data_9AW3
# 
_entry.id   9AW3 
# 
_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   9AW3         pdb_00009aw3 10.2210/pdb9aw3/pdb 
WWPDB D_1000282079 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-19 ? 
2 'Structure model' 1 1 2025-04-30 ? 
3 'Structure model' 1 2 2025-05-07 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
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 2 'Structure model' 'Database references' 
2 3 '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 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 3 'Structure model' citation        
# 
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  2 'Structure model' '_citation.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_ASTM'         
4  2 'Structure model' '_citation.journal_id_CSD'          
5  2 'Structure model' '_citation.journal_id_ISSN'         
6  2 'Structure model' '_citation.pdbx_database_id_DOI'    
7  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
8  2 'Structure model' '_citation.title'                   
9  2 'Structure model' '_citation.year'                    
10 2 'Structure model' '_citation_author.identifier_ORCID' 
11 2 'Structure model' '_citation_author.name'             
12 3 'Structure model' '_citation.journal_volume'          
13 3 'Structure model' '_citation.page_first'              
14 3 'Structure model' '_citation.page_last'               
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9AW3 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-05 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              daniela.trivella@lnbio.cnpem.br 
_pdbx_contact_author.name_first         Daniela 
_pdbx_contact_author.name_last          Trivella 
_pdbx_contact_author.name_mi            BB. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-7505-2345 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Meneghello, R.'    1 0000-0001-6570-0102 
'Rustiguel, J.K.'   2 0000-0002-0900-7175 
'Fernandes, A.Z.N.' 3 0000-0002-8106-051X 
'Trivella, D.B.B.'  4 0000-0002-7505-2345 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Acta Crystallogr.,Sect.F' 
_citation.journal_id_ASTM           ACSFEN 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2053-230X 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            81 
_citation.language                  ? 
_citation.page_first                179 
_citation.page_last                 192 
_citation.title                     'High-throughput protein crystallography to empower natural product-based drug discovery.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1107/S2053230X25001542 
_citation.pdbx_database_id_PubMed   40237633 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Meneghello, R.'      1  ?                   
primary 'Rustiguel, J.K.'     2  0000-0002-0900-7175 
primary 'de Araujo, E.A.'     3  ?                   
primary 'de Felicio, R.'      4  ?                   
primary 'Fernandes, A.Z.N.'   5  ?                   
primary 'Ferreira, E.L.F.'    6  ?                   
primary 'Gubiani, J.R.'       7  ?                   
primary 'Takeda, A.A.S.'      8  ?                   
primary 'Araujo, A.'          9  ?                   
primary 'de Lima Silva, C.C.' 10 ?                   
primary 'Bertonha, A.F.'      11 ?                   
primary 'Urano, R.P.M.'       12 ?                   
primary 'Trindade, D.M.'      13 ?                   
primary 'Cunha, T.M.'         14 ?                   
primary 'Cardoso, A.C.'       15 ?                   
primary 'Berlinck, R.G.S.'    16 ?                   
primary 'Nascimento, A.F.Z.'  17 ?                   
primary 'Trivella, D.B.B.'    18 ?                   
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1  polymer     nat 'Proteasome subunit alpha type-2'  27191.828 2   ?        ? ? ? 
2  polymer     nat 'Proteasome subunit alpha type-3'  28748.230 2   ?        ? ? ? 
3  polymer     nat 'Proteasome subunit alpha type-4'  28478.111 2   ?        ? ? ? 
4  polymer     nat 'Proteasome subunit alpha type-5'  28649.086 2   ?        ? ? ? 
5  polymer     nat 'Proteasome subunit alpha type-6'  25634.000 2   ?        ? ? ? 
6  polymer     nat 'PRE10 isoform 1'                  31443.875 2   ?        ? ? ? 
7  polymer     nat 'Proteasome subunit alpha type-1'  28033.830 2   ?        ? ? ? 
8  polymer     nat 'proteasome endopeptidase complex' 25114.459 2   3.4.25.1 ? ? ? 
9  polymer     nat 'Proteasome subunit beta type-3'   22627.842 2   ?        ? ? ? 
10 polymer     nat 'Proteasome subunit beta type-4'   22545.676 2   ?        ? ? ? 
11 polymer     nat 'proteasome endopeptidase complex' 23325.248 2   3.4.25.1 ? ? ? 
12 polymer     nat 'PRE7 isoform 1'                   24883.928 2   ?        ? ? ? 
13 polymer     nat 'Proteasome subunit beta'          25945.496 2   ?        ? ? ? 
14 polymer     nat 'Proteasome subunit beta type-1'   21517.186 2   3.4.25.1 ? ? ? 
15 non-polymer syn 'MAGNESIUM ION'                    24.305    7   ?        ? ? ? 
16 non-polymer syn 'SULFATE ION'                      96.063    3   ?        ? ? ? 
17 water       nat water                              18.015    177 ?        ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1  'Macropain subunit Y7,Multicatalytic endopeptidase complex subunit Y7,Proteasome component Y7,Proteinase YSCE subunit 7' 
2  'Macropain subunit Y13,Multicatalytic endopeptidase complex subunit Y13,Proteasome component Y13,Proteinase YSCE subunit 13' 
3  
'Macropain subunit PRE6,Multicatalytic endopeptidase complex subunit PRE6,Proteasome component PRE6,Proteinase YSCE subunit PRE6' 
4  
'Macropain subunit PUP2,Multicatalytic endopeptidase complex subunit PUP2,Proteasome component PUP2,Proteinase YSCE subunit PUP2' 
5  
'Macropain subunit PRE5,Multicatalytic endopeptidase complex subunit PRE5,Proteasome component PRE5,Proteinase YSCE subunit PRE5' 
7  
;Macropain subunit C7-alpha,Multicatalytic endopeptidase complex C7,Proteasome component C7-alpha,Proteasome component Y8,Proteinase YSCE subunit 7,SCL1 suppressor protein
;
9  'Macropain subunit PUP3,Multicatalytic endopeptidase complex subunit PUP3,Proteasome component PUP3' 
10 'Macropain subunit C11,Multicatalytic endopeptidase complex subunit C11,Proteasome component C11,Proteinase YSCE subunit 11' 
14 
'Macropain subunit PRE3,Multicatalytic endopeptidase complex subunit PRE3,Proteasome component PRE3,Proteinase YSCE subunit PRE3' 
# 
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 
;MTDRYSFSLTTFSPSGKLGQIDYALTAVKQGVTSLGIKATNGVVIATEKKSSSPLAMSETLSKVSLLTPDIGAVYSGMGP
DYRVLVDKSRKVAHTSYKRIYGEYPPTKLLVSEVAKIMQEATQSGGVRPFGVSLLIAGHDEFNGFSLYQVDPSGSYFPWK
ATAIGKGSVAAKTFLEKRWNDELELEDAIHIALLTLKESVEGEFNGDTIELAIIGDENPDLLGYTGIPTDKGPRFRKLTS
QEINDRLEAL
;
;MTDRYSFSLTTFSPSGKLGQIDYALTAVKQGVTSLGIKATNGVVIATEKKSSSPLAMSETLSKVSLLTPDIGAVYSGMGP
DYRVLVDKSRKVAHTSYKRIYGEYPPTKLLVSEVAKIMQEATQSGGVRPFGVSLLIAGHDEFNGFSLYQVDPSGSYFPWK
ATAIGKGSVAAKTFLEKRWNDELELEDAIHIALLTLKESVEGEFNGDTIELAIIGDENPDLLGYTGIPTDKGPRFRKLTS
QEINDRLEAL
;
A,O ? 
2  'polypeptide(L)' no no 
;MGSRRYDSRTTIFSPEGRLYQVEYALESISHAGTAIGIMASDGIVLAAERKVTSTLLEQDTSTEKLYKLNDKIAVAVAGL
TADAEILINTARIHAQNYLKTYNEDIPVEILVRRLSDIKQGYTQHGGLRPFGVSFIYAGYDDRYGYQLYTSNPSGNYTGW
KAISVGANTSAAQTLLQMDYKDDMKVDDAIELALKTLSKTTDSSALTYDRLEFATIRKGANDGEVYQKIFKPQEIKDILV
KTGITKKDEDEEADEDMK
;
;MGSRRYDSRTTIFSPEGRLYQVEYALESISHAGTAIGIMASDGIVLAAERKVTSTLLEQDTSTEKLYKLNDKIAVAVAGL
TADAEILINTARIHAQNYLKTYNEDIPVEILVRRLSDIKQGYTQHGGLRPFGVSFIYAGYDDRYGYQLYTSNPSGNYTGW
KAISVGANTSAAQTLLQMDYKDDMKVDDAIELALKTLSKTTDSSALTYDRLEFATIRKGANDGEVYQKIFKPQEIKDILV
KTGITKKDEDEEADEDMK
;
B,P ? 
3  'polypeptide(L)' no no 
;MSGYDRALSIFSPDGHIFQVEYALEAVKRGTCAVGVKGKNCVVLGCERRSTLKLQDTRITPSKVSKIDSHVVLSFSGLNA
DSRILIEKARVEAQSHRLTLEDPVTVEYLTRYVAGVQQRYTQSGGVRPFGVSTLIAGFDPRDDEPKLYQTEPSGIYSSWS
AQTIGRNSKTVREFLEKNYDRKEPPATVEECVKLTVRSLLEVVQTGAKNIEITVVKPDSDIVALSSEEINQYVTQIEQEK
QEQQEQDKKKKSNH
;
;MSGYDRALSIFSPDGHIFQVEYALEAVKRGTCAVGVKGKNCVVLGCERRSTLKLQDTRITPSKVSKIDSHVVLSFSGLNA
DSRILIEKARVEAQSHRLTLEDPVTVEYLTRYVAGVQQRYTQSGGVRPFGVSTLIAGFDPRDDEPKLYQTEPSGIYSSWS
AQTIGRNSKTVREFLEKNYDRKEPPATVEECVKLTVRSLLEVVQTGAKNIEITVVKPDSDIVALSSEEINQYVTQIEQEK
QEQQEQDKKKKSNH
;
C,Q ? 
4  'polypeptide(L)' no no 
;MFLTRSEYDRGVSTFSPEGRLFQVEYSLEAIKLGSTAIGIATKEGVVLGVEKRATSPLLESDSIEKIVEIDRHIGCAMSG
LTADARSMIEHARTAAVTHNLYYDEDINVESLTQSVCDLALRFGEGASGEERLMSRPFGVALLIAGHDADDGYQLFHAEP
SGTFYRYNAKAIGSGSEGAQAELLNEWHSSLTLKEAELLVLKILKQVMEEKLDENNAQLSCITKQDGFKIYDNEKTAELI
KELKEKEAAESPEEADVEMS
;
;MFLTRSEYDRGVSTFSPEGRLFQVEYSLEAIKLGSTAIGIATKEGVVLGVEKRATSPLLESDSIEKIVEIDRHIGCAMSG
LTADARSMIEHARTAAVTHNLYYDEDINVESLTQSVCDLALRFGEGASGEERLMSRPFGVALLIAGHDADDGYQLFHAEP
SGTFYRYNAKAIGSGSEGAQAELLNEWHSSLTLKEAELLVLKILKQVMEEKLDENNAQLSCITKQDGFKIYDNEKTAELI
KELKEKEAAESPEEADVEMS
;
D,R ? 
5  'polypeptide(L)' no no 
;MFRNNYDGDTVTFSPTGRLFQVEYALEAIKQGSVTVGLRSNTHAVLVALKRNADELSSYQKKIIKCDEHMGLSLAGLAPD
ARVLSNYLRQQCNYSSLVFNRKLAVERAGHLLCDKAQKNTQSYGGRPYGVGLLIIGYDKSGAHLLEFQPSGNVTELYGTA
IGARSQGAKTYLERTLDTFIKIDGNPDELIKAGVEAISQSLRDESLTVDNLSIAIVGKDTPFTIYDGEAVAKYI
;
;MFRNNYDGDTVTFSPTGRLFQVEYALEAIKQGSVTVGLRSNTHAVLVALKRNADELSSYQKKIIKCDEHMGLSLAGLAPD
ARVLSNYLRQQCNYSSLVFNRKLAVERAGHLLCDKAQKNTQSYGGRPYGVGLLIIGYDKSGAHLLEFQPSGNVTELYGTA
IGARSQGAKTYLERTLDTFIKIDGNPDELIKAGVEAISQSLRDESLTVDNLSIAIVGKDTPFTIYDGEAVAKYI
;
E,S ? 
6  'polypeptide(L)' no no 
;TSIGTGYDLSNSVFSPDGRNFQVEYAVKAVENGTTSIGIKCNDGVVFAVEKLITSKLLVPQKNVKIQVVDRHIGCVYSGL
IPDGRHLVNRGREEAASFKKLYKTPIPIPAFADRLGQYVQAHTLYNSVRPFGVSTIFGGVDKNGAHLYMLEPSGSYWGYK
GAATGKGRQSAKAELEKLVDHHPEGLSAREAVKQAAKIIYLAHEDNKEKDFELEISWCSLSETNGLHKFVKGDLLQEAID
FAQKEINGDDDEDEDDSDNVMSSDDENAPVATNANATTDQEGDIHLE
;
;TSIGTGYDLSNSVFSPDGRNFQVEYAVKAVENGTTSIGIKCNDGVVFAVEKLITSKLLVPQKNVKIQVVDRHIGCVYSGL
IPDGRHLVNRGREEAASFKKLYKTPIPIPAFADRLGQYVQAHTLYNSVRPFGVSTIFGGVDKNGAHLYMLEPSGSYWGYK
GAATGKGRQSAKAELEKLVDHHPEGLSAREAVKQAAKIIYLAHEDNKEKDFELEISWCSLSETNGLHKFVKGDLLQEAID
FAQKEINGDDDEDEDDSDNVMSSDDENAPVATNANATTDQEGDIHLE
;
F,T ? 
7  'polypeptide(L)' no no 
;MSGAAAASAAGYDRHITIFSPEGRLYQVEYAFKATNQTNINSLAVRGKDCTVVISQKKVPDKLLDPTTVSYIFCISRTIG
MVVNGPIPDARNAALRAKAEAAEFRYKYGYDMPCDVLAKRMANLSQIYTQRAYMRPLGVILTFVSVDEELGPSIYKTDPA
GYYVGYKATATGPKQQEITTNLENHFKKSKIDHINEESWEKVVEFAITHMIDALGTEFSKNDLEVGVATKDKFFTLSAEN
IEERLVAIAEQD
;
;MSGAAAASAAGYDRHITIFSPEGRLYQVEYAFKATNQTNINSLAVRGKDCTVVISQKKVPDKLLDPTTVSYIFCISRTIG
MVVNGPIPDARNAALRAKAEAAEFRYKYGYDMPCDVLAKRMANLSQIYTQRAYMRPLGVILTFVSVDEELGPSIYKTDPA
GYYVGYKATATGPKQQEITTNLENHFKKSKIDHINEESWEKVVEFAITHMIDALGTEFSKNDLEVGVATKDKFFTLSAEN
IEERLVAIAEQD
;
G,U ? 
8  'polypeptide(L)' no no 
;TTIVGVKFNNGVVIAADTRSTQGPIVADKNCAKLHRISPKIWCAGAGTAADTEAVTQLIGSNIELHSLYTSREPRVVSAL
QMLKQHLFKYQGHIGAYLIVAGVDPTGSHLFSIHAHGSTDVGYYLSLGSGSLAAMAVLESHWKQDLTKEEAIKLASDAIQ
AGIWNDLGSGSNVDVCVMEIGKDAEYLRNYLTPNVREEKQKSYKFPRGTTAVLKESIVNICDIQEEQVDITA
;
;TTIVGVKFNNGVVIAADTRSTQGPIVADKNCAKLHRISPKIWCAGAGTAADTEAVTQLIGSNIELHSLYTSREPRVVSAL
QMLKQHLFKYQGHIGAYLIVAGVDPTGSHLFSIHAHGSTDVGYYLSLGSGSLAAMAVLESHWKQDLTKEEAIKLASDAIQ
AGIWNDLGSGSNVDVCVMEIGKDAEYLRNYLTPNVREEKQKSYKFPRGTTAVLKESIVNICDIQEEQVDITA
;
H,V ? 
9  'polypeptide(L)' no no 
;MSDPSSINGGIVVAMTGKDCVAIACDLRLGSQSLGVSNKFEKIFHYGHVFLGITGLATDVTTLNEMFRYKTNLYKLKEER
AIEPETFTQLVSSSLYERRFGPYFVGPVVAGINSKSGKPFIAGFDLIGCIDEAKDFIVSGTASDQLFGMCESLYEPNLEP
EDLFETISQALLNAADRDALSGWGAVVYIIKKDEVVKRYLKMRQD
;
;MSDPSSINGGIVVAMTGKDCVAIACDLRLGSQSLGVSNKFEKIFHYGHVFLGITGLATDVTTLNEMFRYKTNLYKLKEER
AIEPETFTQLVSSSLYERRFGPYFVGPVVAGINSKSGKPFIAGFDLIGCIDEAKDFIVSGTASDQLFGMCESLYEPNLEP
EDLFETISQALLNAADRDALSGWGAVVYIIKKDEVVKRYLKMRQD
;
I,W ? 
10 'polypeptide(L)' no no 
;MDIILGIRVQDSVILASSKAVTRGISVLKDSDDKTRQLSPHTLMSFAGEAGDTVQFAEYIQANIQLYSIREDYELSPQAV
SSFVRQELAKSIRSRRPYQVNVLIGGYDKKKNKPELYQIDYLGTKVELPYGAHGYSGFYTFSLLDHHYRPDMTTEEGLDL
LKLCVQELEKRMPMDFKGVIVKIVDKDGIRQVDDFQAQ
;
;MDIILGIRVQDSVILASSKAVTRGISVLKDSDDKTRQLSPHTLMSFAGEAGDTVQFAEYIQANIQLYSIREDYELSPQAV
SSFVRQELAKSIRSRRPYQVNVLIGGYDKKKNKPELYQIDYLGTKVELPYGAHGYSGFYTFSLLDHHYRPDMTTEEGLDL
LKLCVQELEKRMPMDFKGVIVKIVDKDGIRQVDDFQAQ
;
J,X ? 
11 'polypeptide(L)' no no 
;TTTLAFRFQGGIIVAVDSRATAGNWVASQTVKKVIEINPFLLGTMAGGAADCQFWETWLGSQCRLHELREKERISVAAAS
KILSNLVYQYKGAGLSMGTMICGYTRKEGPTIYYVDSDGTRLKGDIFCVGSGQTFAYGVLDSNYKWDLSVEDALYLGKRS
ILAAAHRDAYSGGSVNLYHVTEDGWIYHGNHDVGELFWKVKEEEGSFNNVIG
;
;TTTLAFRFQGGIIVAVDSRATAGNWVASQTVKKVIEINPFLLGTMAGGAADCQFWETWLGSQCRLHELREKERISVAAAS
KILSNLVYQYKGAGLSMGTMICGYTRKEGPTIYYVDSDGTRLKGDIFCVGSGQTFAYGVLDSNYKWDLSVEDALYLGKRS
ILAAAHRDAYSGGSVNLYHVTEDGWIYHGNHDVGELFWKVKEEEGSFNNVIG
;
K,Y ? 
12 'polypeptide(L)' no no 
;QFNPYGDNGGTILGIAGEDFAVLAGDTRNITDYSINSRYEPKVFDCGDNIVMSANGFAADGDALVKRFKNSVKWYHFDHN
DKKLSINSAARNIQHLLYGKRFFPYYVHTIIAGLDEDGKGAVYSFDPVGSYEREQCRAGGAAASLIMPFLDNQVNFKNQY
EPGTNGKVKKPLKYLSVEEVIKLVRDSFTSATERHIQVGDGLEILIVTKDGVRKEFYELKRD
;
;QFNPYGDNGGTILGIAGEDFAVLAGDTRNITDYSINSRYEPKVFDCGDNIVMSANGFAADGDALVKRFKNSVKWYHFDHN
DKKLSINSAARNIQHLLYGKRFFPYYVHTIIAGLDEDGKGAVYSFDPVGSYEREQCRAGGAAASLIMPFLDNQVNFKNQY
EPGTNGKVKKPLKYLSVEEVIKLVRDSFTSATERHIQVGDGLEILIVTKDGVRKEFYELKRD
;
L,Z ? 
13 'polypeptide(L)' no no 
;TQQPIVTGTSVISMKYDNGVIIAADNLGSYGSLLRFNGVERLIPVGDNTVVGISGDISDMQHIERLLKDLVTENAYDNPL
ADAEEALEPSYIFEYLATVMYQRRSKMNPLWNAIIVAGVQSNGDQFLRYVNLLGVTYSSPTLATGFGAHMANPLLRKVVD
RESDIPKTTVQVAEEAIVNAMRVLYYRDARSSRNFSLAIIDKNTGLTFKKNLQVENMKWDFAKDIKGYGTQKI
;
;TQQPIVTGTSVISMKYDNGVIIAADNLGSYGSLLRFNGVERLIPVGDNTVVGISGDISDMQHIERLLKDLVTENAYDNPL
ADAEEALEPSYIFEYLATVMYQRRSKMNPLWNAIIVAGVQSNGDQFLRYVNLLGVTYSSPTLATGFGAHMANPLLRKVVD
RESDIPKTTVQVAEEAIVNAMRVLYYRDARSSRNFSLAIIDKNTGLTFKKNLQVENMKWDFAKDIKGYGTQKI
;
M,a ? 
14 'polypeptide(L)' no no 
;TSIMAVTFKDGVILGADSRTTTGAYIANRVTDKLTRVHDKIWCCRSGSAADTQAIADIVQYHLELYTSQYGTPSTETAAS
VFKELCYENKDNLTAGIIVAGYDDKNKGEVYTIPLGGSVHKLPYAIAGSGSTFIYGYCDKNFRENMSKEETVDFIKHSLS
QAIKWDGSSGGVIRMVVLTAAGVERLIFYPDEYEQL
;
;TSIMAVTFKDGVILGADSRTTTGAYIANRVTDKLTRVHDKIWCCRSGSAADTQAIADIVQYHLELYTSQYGTPSTETAAS
VFKELCYENKDNLTAGIIVAGYDDKNKGEVYTIPLGGSVHKLPYAIAGSGSTFIYGYCDKNFRENMSKEETVDFIKHSLS
QAIKWDGSSGGVIRMVVLTAAGVERLIFYPDEYEQL
;
N,b ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
15 'MAGNESIUM ION' MG  
16 'SULFATE ION'   SO4 
17 water           HOH 
# 
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   THR n 
1  3   ASP n 
1  4   ARG n 
1  5   TYR n 
1  6   SER n 
1  7   PHE n 
1  8   SER n 
1  9   LEU n 
1  10  THR n 
1  11  THR n 
1  12  PHE n 
1  13  SER n 
1  14  PRO n 
1  15  SER n 
1  16  GLY n 
1  17  LYS n 
1  18  LEU n 
1  19  GLY n 
1  20  GLN n 
1  21  ILE n 
1  22  ASP n 
1  23  TYR n 
1  24  ALA n 
1  25  LEU n 
1  26  THR n 
1  27  ALA n 
1  28  VAL n 
1  29  LYS n 
1  30  GLN n 
1  31  GLY n 
1  32  VAL n 
1  33  THR n 
1  34  SER n 
1  35  LEU n 
1  36  GLY n 
1  37  ILE n 
1  38  LYS n 
1  39  ALA n 
1  40  THR n 
1  41  ASN n 
1  42  GLY n 
1  43  VAL n 
1  44  VAL n 
1  45  ILE n 
1  46  ALA n 
1  47  THR n 
1  48  GLU n 
1  49  LYS n 
1  50  LYS n 
1  51  SER n 
1  52  SER n 
1  53  SER n 
1  54  PRO n 
1  55  LEU n 
1  56  ALA n 
1  57  MET n 
1  58  SER n 
1  59  GLU n 
1  60  THR n 
1  61  LEU n 
1  62  SER n 
1  63  LYS n 
1  64  VAL n 
1  65  SER n 
1  66  LEU n 
1  67  LEU n 
1  68  THR n 
1  69  PRO n 
1  70  ASP n 
1  71  ILE n 
1  72  GLY n 
1  73  ALA n 
1  74  VAL n 
1  75  TYR n 
1  76  SER n 
1  77  GLY n 
1  78  MET n 
1  79  GLY n 
1  80  PRO n 
1  81  ASP n 
1  82  TYR n 
1  83  ARG n 
1  84  VAL n 
1  85  LEU n 
1  86  VAL n 
1  87  ASP n 
1  88  LYS n 
1  89  SER n 
1  90  ARG n 
1  91  LYS n 
1  92  VAL n 
1  93  ALA n 
1  94  HIS n 
1  95  THR n 
1  96  SER n 
1  97  TYR n 
1  98  LYS n 
1  99  ARG n 
1  100 ILE n 
1  101 TYR n 
1  102 GLY n 
1  103 GLU n 
1  104 TYR n 
1  105 PRO n 
1  106 PRO n 
1  107 THR n 
1  108 LYS n 
1  109 LEU n 
1  110 LEU n 
1  111 VAL n 
1  112 SER n 
1  113 GLU n 
1  114 VAL n 
1  115 ALA n 
1  116 LYS n 
1  117 ILE n 
1  118 MET n 
1  119 GLN n 
1  120 GLU n 
1  121 ALA n 
1  122 THR n 
1  123 GLN n 
1  124 SER n 
1  125 GLY n 
1  126 GLY n 
1  127 VAL n 
1  128 ARG n 
1  129 PRO n 
1  130 PHE n 
1  131 GLY n 
1  132 VAL n 
1  133 SER n 
1  134 LEU n 
1  135 LEU n 
1  136 ILE n 
1  137 ALA n 
1  138 GLY n 
1  139 HIS n 
1  140 ASP n 
1  141 GLU n 
1  142 PHE n 
1  143 ASN n 
1  144 GLY n 
1  145 PHE n 
1  146 SER n 
1  147 LEU n 
1  148 TYR n 
1  149 GLN n 
1  150 VAL n 
1  151 ASP n 
1  152 PRO n 
1  153 SER n 
1  154 GLY n 
1  155 SER n 
1  156 TYR n 
1  157 PHE n 
1  158 PRO n 
1  159 TRP n 
1  160 LYS n 
1  161 ALA n 
1  162 THR n 
1  163 ALA n 
1  164 ILE n 
1  165 GLY n 
1  166 LYS n 
1  167 GLY n 
1  168 SER n 
1  169 VAL n 
1  170 ALA n 
1  171 ALA n 
1  172 LYS n 
1  173 THR n 
1  174 PHE n 
1  175 LEU n 
1  176 GLU n 
1  177 LYS n 
1  178 ARG n 
1  179 TRP n 
1  180 ASN n 
1  181 ASP n 
1  182 GLU n 
1  183 LEU n 
1  184 GLU n 
1  185 LEU n 
1  186 GLU n 
1  187 ASP n 
1  188 ALA n 
1  189 ILE n 
1  190 HIS n 
1  191 ILE n 
1  192 ALA n 
1  193 LEU n 
1  194 LEU n 
1  195 THR n 
1  196 LEU n 
1  197 LYS n 
1  198 GLU n 
1  199 SER n 
1  200 VAL n 
1  201 GLU n 
1  202 GLY n 
1  203 GLU n 
1  204 PHE n 
1  205 ASN n 
1  206 GLY n 
1  207 ASP n 
1  208 THR n 
1  209 ILE n 
1  210 GLU n 
1  211 LEU n 
1  212 ALA n 
1  213 ILE n 
1  214 ILE n 
1  215 GLY n 
1  216 ASP n 
1  217 GLU n 
1  218 ASN n 
1  219 PRO n 
1  220 ASP n 
1  221 LEU n 
1  222 LEU n 
1  223 GLY n 
1  224 TYR n 
1  225 THR n 
1  226 GLY n 
1  227 ILE n 
1  228 PRO n 
1  229 THR n 
1  230 ASP n 
1  231 LYS n 
1  232 GLY n 
1  233 PRO n 
1  234 ARG n 
1  235 PHE n 
1  236 ARG n 
1  237 LYS n 
1  238 LEU n 
1  239 THR n 
1  240 SER n 
1  241 GLN n 
1  242 GLU n 
1  243 ILE n 
1  244 ASN n 
1  245 ASP n 
1  246 ARG n 
1  247 LEU n 
1  248 GLU n 
1  249 ALA n 
1  250 LEU n 
2  1   MET n 
2  2   GLY n 
2  3   SER n 
2  4   ARG n 
2  5   ARG n 
2  6   TYR n 
2  7   ASP n 
2  8   SER n 
2  9   ARG n 
2  10  THR n 
2  11  THR n 
2  12  ILE n 
2  13  PHE n 
2  14  SER n 
2  15  PRO n 
2  16  GLU n 
2  17  GLY n 
2  18  ARG n 
2  19  LEU n 
2  20  TYR n 
2  21  GLN n 
2  22  VAL n 
2  23  GLU n 
2  24  TYR n 
2  25  ALA n 
2  26  LEU n 
2  27  GLU n 
2  28  SER n 
2  29  ILE n 
2  30  SER n 
2  31  HIS n 
2  32  ALA n 
2  33  GLY n 
2  34  THR n 
2  35  ALA n 
2  36  ILE n 
2  37  GLY n 
2  38  ILE n 
2  39  MET n 
2  40  ALA n 
2  41  SER n 
2  42  ASP n 
2  43  GLY n 
2  44  ILE n 
2  45  VAL n 
2  46  LEU n 
2  47  ALA n 
2  48  ALA n 
2  49  GLU n 
2  50  ARG n 
2  51  LYS n 
2  52  VAL n 
2  53  THR n 
2  54  SER n 
2  55  THR n 
2  56  LEU n 
2  57  LEU n 
2  58  GLU n 
2  59  GLN n 
2  60  ASP n 
2  61  THR n 
2  62  SER n 
2  63  THR n 
2  64  GLU n 
2  65  LYS n 
2  66  LEU n 
2  67  TYR n 
2  68  LYS n 
2  69  LEU n 
2  70  ASN n 
2  71  ASP n 
2  72  LYS n 
2  73  ILE n 
2  74  ALA n 
2  75  VAL n 
2  76  ALA n 
2  77  VAL n 
2  78  ALA n 
2  79  GLY n 
2  80  LEU n 
2  81  THR n 
2  82  ALA n 
2  83  ASP n 
2  84  ALA n 
2  85  GLU n 
2  86  ILE n 
2  87  LEU n 
2  88  ILE n 
2  89  ASN n 
2  90  THR n 
2  91  ALA n 
2  92  ARG n 
2  93  ILE n 
2  94  HIS n 
2  95  ALA n 
2  96  GLN n 
2  97  ASN n 
2  98  TYR n 
2  99  LEU n 
2  100 LYS n 
2  101 THR n 
2  102 TYR n 
2  103 ASN n 
2  104 GLU n 
2  105 ASP n 
2  106 ILE n 
2  107 PRO n 
2  108 VAL n 
2  109 GLU n 
2  110 ILE n 
2  111 LEU n 
2  112 VAL n 
2  113 ARG n 
2  114 ARG n 
2  115 LEU n 
2  116 SER n 
2  117 ASP n 
2  118 ILE n 
2  119 LYS n 
2  120 GLN n 
2  121 GLY n 
2  122 TYR n 
2  123 THR n 
2  124 GLN n 
2  125 HIS n 
2  126 GLY n 
2  127 GLY n 
2  128 LEU n 
2  129 ARG n 
2  130 PRO n 
2  131 PHE n 
2  132 GLY n 
2  133 VAL n 
2  134 SER n 
2  135 PHE n 
2  136 ILE n 
2  137 TYR n 
2  138 ALA n 
2  139 GLY n 
2  140 TYR n 
2  141 ASP n 
2  142 ASP n 
2  143 ARG n 
2  144 TYR n 
2  145 GLY n 
2  146 TYR n 
2  147 GLN n 
2  148 LEU n 
2  149 TYR n 
2  150 THR n 
2  151 SER n 
2  152 ASN n 
2  153 PRO n 
2  154 SER n 
2  155 GLY n 
2  156 ASN n 
2  157 TYR n 
2  158 THR n 
2  159 GLY n 
2  160 TRP n 
2  161 LYS n 
2  162 ALA n 
2  163 ILE n 
2  164 SER n 
2  165 VAL n 
2  166 GLY n 
2  167 ALA n 
2  168 ASN n 
2  169 THR n 
2  170 SER n 
2  171 ALA n 
2  172 ALA n 
2  173 GLN n 
2  174 THR n 
2  175 LEU n 
2  176 LEU n 
2  177 GLN n 
2  178 MET n 
2  179 ASP n 
2  180 TYR n 
2  181 LYS n 
2  182 ASP n 
2  183 ASP n 
2  184 MET n 
2  185 LYS n 
2  186 VAL n 
2  187 ASP n 
2  188 ASP n 
2  189 ALA n 
2  190 ILE n 
2  191 GLU n 
2  192 LEU n 
2  193 ALA n 
2  194 LEU n 
2  195 LYS n 
2  196 THR n 
2  197 LEU n 
2  198 SER n 
2  199 LYS n 
2  200 THR n 
2  201 THR n 
2  202 ASP n 
2  203 SER n 
2  204 SER n 
2  205 ALA n 
2  206 LEU n 
2  207 THR n 
2  208 TYR n 
2  209 ASP n 
2  210 ARG n 
2  211 LEU n 
2  212 GLU n 
2  213 PHE n 
2  214 ALA n 
2  215 THR n 
2  216 ILE n 
2  217 ARG n 
2  218 LYS n 
2  219 GLY n 
2  220 ALA n 
2  221 ASN n 
2  222 ASP n 
2  223 GLY n 
2  224 GLU n 
2  225 VAL n 
2  226 TYR n 
2  227 GLN n 
2  228 LYS n 
2  229 ILE n 
2  230 PHE n 
2  231 LYS n 
2  232 PRO n 
2  233 GLN n 
2  234 GLU n 
2  235 ILE n 
2  236 LYS n 
2  237 ASP n 
2  238 ILE n 
2  239 LEU n 
2  240 VAL n 
2  241 LYS n 
2  242 THR n 
2  243 GLY n 
2  244 ILE n 
2  245 THR n 
2  246 LYS n 
2  247 LYS n 
2  248 ASP n 
2  249 GLU n 
2  250 ASP n 
2  251 GLU n 
2  252 GLU n 
2  253 ALA n 
2  254 ASP n 
2  255 GLU n 
2  256 ASP n 
2  257 MET n 
2  258 LYS n 
3  1   MET n 
3  2   SER n 
3  3   GLY n 
3  4   TYR n 
3  5   ASP n 
3  6   ARG n 
3  7   ALA n 
3  8   LEU n 
3  9   SER n 
3  10  ILE n 
3  11  PHE n 
3  12  SER n 
3  13  PRO n 
3  14  ASP n 
3  15  GLY n 
3  16  HIS n 
3  17  ILE n 
3  18  PHE n 
3  19  GLN n 
3  20  VAL n 
3  21  GLU n 
3  22  TYR n 
3  23  ALA n 
3  24  LEU n 
3  25  GLU n 
3  26  ALA n 
3  27  VAL n 
3  28  LYS n 
3  29  ARG n 
3  30  GLY n 
3  31  THR n 
3  32  CYS n 
3  33  ALA n 
3  34  VAL n 
3  35  GLY n 
3  36  VAL n 
3  37  LYS n 
3  38  GLY n 
3  39  LYS n 
3  40  ASN n 
3  41  CYS n 
3  42  VAL n 
3  43  VAL n 
3  44  LEU n 
3  45  GLY n 
3  46  CYS n 
3  47  GLU n 
3  48  ARG n 
3  49  ARG n 
3  50  SER n 
3  51  THR n 
3  52  LEU n 
3  53  LYS n 
3  54  LEU n 
3  55  GLN n 
3  56  ASP n 
3  57  THR n 
3  58  ARG n 
3  59  ILE n 
3  60  THR n 
3  61  PRO n 
3  62  SER n 
3  63  LYS n 
3  64  VAL n 
3  65  SER n 
3  66  LYS n 
3  67  ILE n 
3  68  ASP n 
3  69  SER n 
3  70  HIS n 
3  71  VAL n 
3  72  VAL n 
3  73  LEU n 
3  74  SER n 
3  75  PHE n 
3  76  SER n 
3  77  GLY n 
3  78  LEU n 
3  79  ASN n 
3  80  ALA n 
3  81  ASP n 
3  82  SER n 
3  83  ARG n 
3  84  ILE n 
3  85  LEU n 
3  86  ILE n 
3  87  GLU n 
3  88  LYS n 
3  89  ALA n 
3  90  ARG n 
3  91  VAL n 
3  92  GLU n 
3  93  ALA n 
3  94  GLN n 
3  95  SER n 
3  96  HIS n 
3  97  ARG n 
3  98  LEU n 
3  99  THR n 
3  100 LEU n 
3  101 GLU n 
3  102 ASP n 
3  103 PRO n 
3  104 VAL n 
3  105 THR n 
3  106 VAL n 
3  107 GLU n 
3  108 TYR n 
3  109 LEU n 
3  110 THR n 
3  111 ARG n 
3  112 TYR n 
3  113 VAL n 
3  114 ALA n 
3  115 GLY n 
3  116 VAL n 
3  117 GLN n 
3  118 GLN n 
3  119 ARG n 
3  120 TYR n 
3  121 THR n 
3  122 GLN n 
3  123 SER n 
3  124 GLY n 
3  125 GLY n 
3  126 VAL n 
3  127 ARG n 
3  128 PRO n 
3  129 PHE n 
3  130 GLY n 
3  131 VAL n 
3  132 SER n 
3  133 THR n 
3  134 LEU n 
3  135 ILE n 
3  136 ALA n 
3  137 GLY n 
3  138 PHE n 
3  139 ASP n 
3  140 PRO n 
3  141 ARG n 
3  142 ASP n 
3  143 ASP n 
3  144 GLU n 
3  145 PRO n 
3  146 LYS n 
3  147 LEU n 
3  148 TYR n 
3  149 GLN n 
3  150 THR n 
3  151 GLU n 
3  152 PRO n 
3  153 SER n 
3  154 GLY n 
3  155 ILE n 
3  156 TYR n 
3  157 SER n 
3  158 SER n 
3  159 TRP n 
3  160 SER n 
3  161 ALA n 
3  162 GLN n 
3  163 THR n 
3  164 ILE n 
3  165 GLY n 
3  166 ARG n 
3  167 ASN n 
3  168 SER n 
3  169 LYS n 
3  170 THR n 
3  171 VAL n 
3  172 ARG n 
3  173 GLU n 
3  174 PHE n 
3  175 LEU n 
3  176 GLU n 
3  177 LYS n 
3  178 ASN n 
3  179 TYR n 
3  180 ASP n 
3  181 ARG n 
3  182 LYS n 
3  183 GLU n 
3  184 PRO n 
3  185 PRO n 
3  186 ALA n 
3  187 THR n 
3  188 VAL n 
3  189 GLU n 
3  190 GLU n 
3  191 CYS n 
3  192 VAL n 
3  193 LYS n 
3  194 LEU n 
3  195 THR n 
3  196 VAL n 
3  197 ARG n 
3  198 SER n 
3  199 LEU n 
3  200 LEU n 
3  201 GLU n 
3  202 VAL n 
3  203 VAL n 
3  204 GLN n 
3  205 THR n 
3  206 GLY n 
3  207 ALA n 
3  208 LYS n 
3  209 ASN n 
3  210 ILE n 
3  211 GLU n 
3  212 ILE n 
3  213 THR n 
3  214 VAL n 
3  215 VAL n 
3  216 LYS n 
3  217 PRO n 
3  218 ASP n 
3  219 SER n 
3  220 ASP n 
3  221 ILE n 
3  222 VAL n 
3  223 ALA n 
3  224 LEU n 
3  225 SER n 
3  226 SER n 
3  227 GLU n 
3  228 GLU n 
3  229 ILE n 
3  230 ASN n 
3  231 GLN n 
3  232 TYR n 
3  233 VAL n 
3  234 THR n 
3  235 GLN n 
3  236 ILE n 
3  237 GLU n 
3  238 GLN n 
3  239 GLU n 
3  240 LYS n 
3  241 GLN n 
3  242 GLU n 
3  243 GLN n 
3  244 GLN n 
3  245 GLU n 
3  246 GLN n 
3  247 ASP n 
3  248 LYS n 
3  249 LYS n 
3  250 LYS n 
3  251 LYS n 
3  252 SER n 
3  253 ASN n 
3  254 HIS n 
4  1   MET n 
4  2   PHE n 
4  3   LEU n 
4  4   THR n 
4  5   ARG n 
4  6   SER n 
4  7   GLU n 
4  8   TYR n 
4  9   ASP n 
4  10  ARG n 
4  11  GLY n 
4  12  VAL n 
4  13  SER n 
4  14  THR n 
4  15  PHE n 
4  16  SER n 
4  17  PRO n 
4  18  GLU n 
4  19  GLY n 
4  20  ARG n 
4  21  LEU n 
4  22  PHE n 
4  23  GLN n 
4  24  VAL n 
4  25  GLU n 
4  26  TYR n 
4  27  SER n 
4  28  LEU n 
4  29  GLU n 
4  30  ALA n 
4  31  ILE n 
4  32  LYS n 
4  33  LEU n 
4  34  GLY n 
4  35  SER n 
4  36  THR n 
4  37  ALA n 
4  38  ILE n 
4  39  GLY n 
4  40  ILE n 
4  41  ALA n 
4  42  THR n 
4  43  LYS n 
4  44  GLU n 
4  45  GLY n 
4  46  VAL n 
4  47  VAL n 
4  48  LEU n 
4  49  GLY n 
4  50  VAL n 
4  51  GLU n 
4  52  LYS n 
4  53  ARG n 
4  54  ALA n 
4  55  THR n 
4  56  SER n 
4  57  PRO n 
4  58  LEU n 
4  59  LEU n 
4  60  GLU n 
4  61  SER n 
4  62  ASP n 
4  63  SER n 
4  64  ILE n 
4  65  GLU n 
4  66  LYS n 
4  67  ILE n 
4  68  VAL n 
4  69  GLU n 
4  70  ILE n 
4  71  ASP n 
4  72  ARG n 
4  73  HIS n 
4  74  ILE n 
4  75  GLY n 
4  76  CYS n 
4  77  ALA n 
4  78  MET n 
4  79  SER n 
4  80  GLY n 
4  81  LEU n 
4  82  THR n 
4  83  ALA n 
4  84  ASP n 
4  85  ALA n 
4  86  ARG n 
4  87  SER n 
4  88  MET n 
4  89  ILE n 
4  90  GLU n 
4  91  HIS n 
4  92  ALA n 
4  93  ARG n 
4  94  THR n 
4  95  ALA n 
4  96  ALA n 
4  97  VAL n 
4  98  THR n 
4  99  HIS n 
4  100 ASN n 
4  101 LEU n 
4  102 TYR n 
4  103 TYR n 
4  104 ASP n 
4  105 GLU n 
4  106 ASP n 
4  107 ILE n 
4  108 ASN n 
4  109 VAL n 
4  110 GLU n 
4  111 SER n 
4  112 LEU n 
4  113 THR n 
4  114 GLN n 
4  115 SER n 
4  116 VAL n 
4  117 CYS n 
4  118 ASP n 
4  119 LEU n 
4  120 ALA n 
4  121 LEU n 
4  122 ARG n 
4  123 PHE n 
4  124 GLY n 
4  125 GLU n 
4  126 GLY n 
4  127 ALA n 
4  128 SER n 
4  129 GLY n 
4  130 GLU n 
4  131 GLU n 
4  132 ARG n 
4  133 LEU n 
4  134 MET n 
4  135 SER n 
4  136 ARG n 
4  137 PRO n 
4  138 PHE n 
4  139 GLY n 
4  140 VAL n 
4  141 ALA n 
4  142 LEU n 
4  143 LEU n 
4  144 ILE n 
4  145 ALA n 
4  146 GLY n 
4  147 HIS n 
4  148 ASP n 
4  149 ALA n 
4  150 ASP n 
4  151 ASP n 
4  152 GLY n 
4  153 TYR n 
4  154 GLN n 
4  155 LEU n 
4  156 PHE n 
4  157 HIS n 
4  158 ALA n 
4  159 GLU n 
4  160 PRO n 
4  161 SER n 
4  162 GLY n 
4  163 THR n 
4  164 PHE n 
4  165 TYR n 
4  166 ARG n 
4  167 TYR n 
4  168 ASN n 
4  169 ALA n 
4  170 LYS n 
4  171 ALA n 
4  172 ILE n 
4  173 GLY n 
4  174 SER n 
4  175 GLY n 
4  176 SER n 
4  177 GLU n 
4  178 GLY n 
4  179 ALA n 
4  180 GLN n 
4  181 ALA n 
4  182 GLU n 
4  183 LEU n 
4  184 LEU n 
4  185 ASN n 
4  186 GLU n 
4  187 TRP n 
4  188 HIS n 
4  189 SER n 
4  190 SER n 
4  191 LEU n 
4  192 THR n 
4  193 LEU n 
4  194 LYS n 
4  195 GLU n 
4  196 ALA n 
4  197 GLU n 
4  198 LEU n 
4  199 LEU n 
4  200 VAL n 
4  201 LEU n 
4  202 LYS n 
4  203 ILE n 
4  204 LEU n 
4  205 LYS n 
4  206 GLN n 
4  207 VAL n 
4  208 MET n 
4  209 GLU n 
4  210 GLU n 
4  211 LYS n 
4  212 LEU n 
4  213 ASP n 
4  214 GLU n 
4  215 ASN n 
4  216 ASN n 
4  217 ALA n 
4  218 GLN n 
4  219 LEU n 
4  220 SER n 
4  221 CYS n 
4  222 ILE n 
4  223 THR n 
4  224 LYS n 
4  225 GLN n 
4  226 ASP n 
4  227 GLY n 
4  228 PHE n 
4  229 LYS n 
4  230 ILE n 
4  231 TYR n 
4  232 ASP n 
4  233 ASN n 
4  234 GLU n 
4  235 LYS n 
4  236 THR n 
4  237 ALA n 
4  238 GLU n 
4  239 LEU n 
4  240 ILE n 
4  241 LYS n 
4  242 GLU n 
4  243 LEU n 
4  244 LYS n 
4  245 GLU n 
4  246 LYS n 
4  247 GLU n 
4  248 ALA n 
4  249 ALA n 
4  250 GLU n 
4  251 SER n 
4  252 PRO n 
4  253 GLU n 
4  254 GLU n 
4  255 ALA n 
4  256 ASP n 
4  257 VAL n 
4  258 GLU n 
4  259 MET n 
4  260 SER n 
5  1   MET n 
5  2   PHE n 
5  3   ARG n 
5  4   ASN n 
5  5   ASN n 
5  6   TYR n 
5  7   ASP n 
5  8   GLY n 
5  9   ASP n 
5  10  THR n 
5  11  VAL n 
5  12  THR n 
5  13  PHE n 
5  14  SER n 
5  15  PRO n 
5  16  THR n 
5  17  GLY n 
5  18  ARG n 
5  19  LEU n 
5  20  PHE n 
5  21  GLN n 
5  22  VAL n 
5  23  GLU n 
5  24  TYR n 
5  25  ALA n 
5  26  LEU n 
5  27  GLU n 
5  28  ALA n 
5  29  ILE n 
5  30  LYS n 
5  31  GLN n 
5  32  GLY n 
5  33  SER n 
5  34  VAL n 
5  35  THR n 
5  36  VAL n 
5  37  GLY n 
5  38  LEU n 
5  39  ARG n 
5  40  SER n 
5  41  ASN n 
5  42  THR n 
5  43  HIS n 
5  44  ALA n 
5  45  VAL n 
5  46  LEU n 
5  47  VAL n 
5  48  ALA n 
5  49  LEU n 
5  50  LYS n 
5  51  ARG n 
5  52  ASN n 
5  53  ALA n 
5  54  ASP n 
5  55  GLU n 
5  56  LEU n 
5  57  SER n 
5  58  SER n 
5  59  TYR n 
5  60  GLN n 
5  61  LYS n 
5  62  LYS n 
5  63  ILE n 
5  64  ILE n 
5  65  LYS n 
5  66  CYS n 
5  67  ASP n 
5  68  GLU n 
5  69  HIS n 
5  70  MET n 
5  71  GLY n 
5  72  LEU n 
5  73  SER n 
5  74  LEU n 
5  75  ALA n 
5  76  GLY n 
5  77  LEU n 
5  78  ALA n 
5  79  PRO n 
5  80  ASP n 
5  81  ALA n 
5  82  ARG n 
5  83  VAL n 
5  84  LEU n 
5  85  SER n 
5  86  ASN n 
5  87  TYR n 
5  88  LEU n 
5  89  ARG n 
5  90  GLN n 
5  91  GLN n 
5  92  CYS n 
5  93  ASN n 
5  94  TYR n 
5  95  SER n 
5  96  SER n 
5  97  LEU n 
5  98  VAL n 
5  99  PHE n 
5  100 ASN n 
5  101 ARG n 
5  102 LYS n 
5  103 LEU n 
5  104 ALA n 
5  105 VAL n 
5  106 GLU n 
5  107 ARG n 
5  108 ALA n 
5  109 GLY n 
5  110 HIS n 
5  111 LEU n 
5  112 LEU n 
5  113 CYS n 
5  114 ASP n 
5  115 LYS n 
5  116 ALA n 
5  117 GLN n 
5  118 LYS n 
5  119 ASN n 
5  120 THR n 
5  121 GLN n 
5  122 SER n 
5  123 TYR n 
5  124 GLY n 
5  125 GLY n 
5  126 ARG n 
5  127 PRO n 
5  128 TYR n 
5  129 GLY n 
5  130 VAL n 
5  131 GLY n 
5  132 LEU n 
5  133 LEU n 
5  134 ILE n 
5  135 ILE n 
5  136 GLY n 
5  137 TYR n 
5  138 ASP n 
5  139 LYS n 
5  140 SER n 
5  141 GLY n 
5  142 ALA n 
5  143 HIS n 
5  144 LEU n 
5  145 LEU n 
5  146 GLU n 
5  147 PHE n 
5  148 GLN n 
5  149 PRO n 
5  150 SER n 
5  151 GLY n 
5  152 ASN n 
5  153 VAL n 
5  154 THR n 
5  155 GLU n 
5  156 LEU n 
5  157 TYR n 
5  158 GLY n 
5  159 THR n 
5  160 ALA n 
5  161 ILE n 
5  162 GLY n 
5  163 ALA n 
5  164 ARG n 
5  165 SER n 
5  166 GLN n 
5  167 GLY n 
5  168 ALA n 
5  169 LYS n 
5  170 THR n 
5  171 TYR n 
5  172 LEU n 
5  173 GLU n 
5  174 ARG n 
5  175 THR n 
5  176 LEU n 
5  177 ASP n 
5  178 THR n 
5  179 PHE n 
5  180 ILE n 
5  181 LYS n 
5  182 ILE n 
5  183 ASP n 
5  184 GLY n 
5  185 ASN n 
5  186 PRO n 
5  187 ASP n 
5  188 GLU n 
5  189 LEU n 
5  190 ILE n 
5  191 LYS n 
5  192 ALA n 
5  193 GLY n 
5  194 VAL n 
5  195 GLU n 
5  196 ALA n 
5  197 ILE n 
5  198 SER n 
5  199 GLN n 
5  200 SER n 
5  201 LEU n 
5  202 ARG n 
5  203 ASP n 
5  204 GLU n 
5  205 SER n 
5  206 LEU n 
5  207 THR n 
5  208 VAL n 
5  209 ASP n 
5  210 ASN n 
5  211 LEU n 
5  212 SER n 
5  213 ILE n 
5  214 ALA n 
5  215 ILE n 
5  216 VAL n 
5  217 GLY n 
5  218 LYS n 
5  219 ASP n 
5  220 THR n 
5  221 PRO n 
5  222 PHE n 
5  223 THR n 
5  224 ILE n 
5  225 TYR n 
5  226 ASP n 
5  227 GLY n 
5  228 GLU n 
5  229 ALA n 
5  230 VAL n 
5  231 ALA n 
5  232 LYS n 
5  233 TYR n 
5  234 ILE n 
6  1   THR n 
6  2   SER n 
6  3   ILE n 
6  4   GLY n 
6  5   THR n 
6  6   GLY n 
6  7   TYR n 
6  8   ASP n 
6  9   LEU n 
6  10  SER n 
6  11  ASN n 
6  12  SER n 
6  13  VAL n 
6  14  PHE n 
6  15  SER n 
6  16  PRO n 
6  17  ASP n 
6  18  GLY n 
6  19  ARG n 
6  20  ASN n 
6  21  PHE n 
6  22  GLN n 
6  23  VAL n 
6  24  GLU n 
6  25  TYR n 
6  26  ALA n 
6  27  VAL n 
6  28  LYS n 
6  29  ALA n 
6  30  VAL n 
6  31  GLU n 
6  32  ASN n 
6  33  GLY n 
6  34  THR n 
6  35  THR n 
6  36  SER n 
6  37  ILE n 
6  38  GLY n 
6  39  ILE n 
6  40  LYS n 
6  41  CYS n 
6  42  ASN n 
6  43  ASP n 
6  44  GLY n 
6  45  VAL n 
6  46  VAL n 
6  47  PHE n 
6  48  ALA n 
6  49  VAL n 
6  50  GLU n 
6  51  LYS n 
6  52  LEU n 
6  53  ILE n 
6  54  THR n 
6  55  SER n 
6  56  LYS n 
6  57  LEU n 
6  58  LEU n 
6  59  VAL n 
6  60  PRO n 
6  61  GLN n 
6  62  LYS n 
6  63  ASN n 
6  64  VAL n 
6  65  LYS n 
6  66  ILE n 
6  67  GLN n 
6  68  VAL n 
6  69  VAL n 
6  70  ASP n 
6  71  ARG n 
6  72  HIS n 
6  73  ILE n 
6  74  GLY n 
6  75  CYS n 
6  76  VAL n 
6  77  TYR n 
6  78  SER n 
6  79  GLY n 
6  80  LEU n 
6  81  ILE n 
6  82  PRO n 
6  83  ASP n 
6  84  GLY n 
6  85  ARG n 
6  86  HIS n 
6  87  LEU n 
6  88  VAL n 
6  89  ASN n 
6  90  ARG n 
6  91  GLY n 
6  92  ARG n 
6  93  GLU n 
6  94  GLU n 
6  95  ALA n 
6  96  ALA n 
6  97  SER n 
6  98  PHE n 
6  99  LYS n 
6  100 LYS n 
6  101 LEU n 
6  102 TYR n 
6  103 LYS n 
6  104 THR n 
6  105 PRO n 
6  106 ILE n 
6  107 PRO n 
6  108 ILE n 
6  109 PRO n 
6  110 ALA n 
6  111 PHE n 
6  112 ALA n 
6  113 ASP n 
6  114 ARG n 
6  115 LEU n 
6  116 GLY n 
6  117 GLN n 
6  118 TYR n 
6  119 VAL n 
6  120 GLN n 
6  121 ALA n 
6  122 HIS n 
6  123 THR n 
6  124 LEU n 
6  125 TYR n 
6  126 ASN n 
6  127 SER n 
6  128 VAL n 
6  129 ARG n 
6  130 PRO n 
6  131 PHE n 
6  132 GLY n 
6  133 VAL n 
6  134 SER n 
6  135 THR n 
6  136 ILE n 
6  137 PHE n 
6  138 GLY n 
6  139 GLY n 
6  140 VAL n 
6  141 ASP n 
6  142 LYS n 
6  143 ASN n 
6  144 GLY n 
6  145 ALA n 
6  146 HIS n 
6  147 LEU n 
6  148 TYR n 
6  149 MET n 
6  150 LEU n 
6  151 GLU n 
6  152 PRO n 
6  153 SER n 
6  154 GLY n 
6  155 SER n 
6  156 TYR n 
6  157 TRP n 
6  158 GLY n 
6  159 TYR n 
6  160 LYS n 
6  161 GLY n 
6  162 ALA n 
6  163 ALA n 
6  164 THR n 
6  165 GLY n 
6  166 LYS n 
6  167 GLY n 
6  168 ARG n 
6  169 GLN n 
6  170 SER n 
6  171 ALA n 
6  172 LYS n 
6  173 ALA n 
6  174 GLU n 
6  175 LEU n 
6  176 GLU n 
6  177 LYS n 
6  178 LEU n 
6  179 VAL n 
6  180 ASP n 
6  181 HIS n 
6  182 HIS n 
6  183 PRO n 
6  184 GLU n 
6  185 GLY n 
6  186 LEU n 
6  187 SER n 
6  188 ALA n 
6  189 ARG n 
6  190 GLU n 
6  191 ALA n 
6  192 VAL n 
6  193 LYS n 
6  194 GLN n 
6  195 ALA n 
6  196 ALA n 
6  197 LYS n 
6  198 ILE n 
6  199 ILE n 
6  200 TYR n 
6  201 LEU n 
6  202 ALA n 
6  203 HIS n 
6  204 GLU n 
6  205 ASP n 
6  206 ASN n 
6  207 LYS n 
6  208 GLU n 
6  209 LYS n 
6  210 ASP n 
6  211 PHE n 
6  212 GLU n 
6  213 LEU n 
6  214 GLU n 
6  215 ILE n 
6  216 SER n 
6  217 TRP n 
6  218 CYS n 
6  219 SER n 
6  220 LEU n 
6  221 SER n 
6  222 GLU n 
6  223 THR n 
6  224 ASN n 
6  225 GLY n 
6  226 LEU n 
6  227 HIS n 
6  228 LYS n 
6  229 PHE n 
6  230 VAL n 
6  231 LYS n 
6  232 GLY n 
6  233 ASP n 
6  234 LEU n 
6  235 LEU n 
6  236 GLN n 
6  237 GLU n 
6  238 ALA n 
6  239 ILE n 
6  240 ASP n 
6  241 PHE n 
6  242 ALA n 
6  243 GLN n 
6  244 LYS n 
6  245 GLU n 
6  246 ILE n 
6  247 ASN n 
6  248 GLY n 
6  249 ASP n 
6  250 ASP n 
6  251 ASP n 
6  252 GLU n 
6  253 ASP n 
6  254 GLU n 
6  255 ASP n 
6  256 ASP n 
6  257 SER n 
6  258 ASP n 
6  259 ASN n 
6  260 VAL n 
6  261 MET n 
6  262 SER n 
6  263 SER n 
6  264 ASP n 
6  265 ASP n 
6  266 GLU n 
6  267 ASN n 
6  268 ALA n 
6  269 PRO n 
6  270 VAL n 
6  271 ALA n 
6  272 THR n 
6  273 ASN n 
6  274 ALA n 
6  275 ASN n 
6  276 ALA n 
6  277 THR n 
6  278 THR n 
6  279 ASP n 
6  280 GLN n 
6  281 GLU n 
6  282 GLY n 
6  283 ASP n 
6  284 ILE n 
6  285 HIS n 
6  286 LEU n 
6  287 GLU n 
7  1   MET n 
7  2   SER n 
7  3   GLY n 
7  4   ALA n 
7  5   ALA n 
7  6   ALA n 
7  7   ALA n 
7  8   SER n 
7  9   ALA n 
7  10  ALA n 
7  11  GLY n 
7  12  TYR n 
7  13  ASP n 
7  14  ARG n 
7  15  HIS n 
7  16  ILE n 
7  17  THR n 
7  18  ILE n 
7  19  PHE n 
7  20  SER n 
7  21  PRO n 
7  22  GLU n 
7  23  GLY n 
7  24  ARG n 
7  25  LEU n 
7  26  TYR n 
7  27  GLN n 
7  28  VAL n 
7  29  GLU n 
7  30  TYR n 
7  31  ALA n 
7  32  PHE n 
7  33  LYS n 
7  34  ALA n 
7  35  THR n 
7  36  ASN n 
7  37  GLN n 
7  38  THR n 
7  39  ASN n 
7  40  ILE n 
7  41  ASN n 
7  42  SER n 
7  43  LEU n 
7  44  ALA n 
7  45  VAL n 
7  46  ARG n 
7  47  GLY n 
7  48  LYS n 
7  49  ASP n 
7  50  CYS n 
7  51  THR n 
7  52  VAL n 
7  53  VAL n 
7  54  ILE n 
7  55  SER n 
7  56  GLN n 
7  57  LYS n 
7  58  LYS n 
7  59  VAL n 
7  60  PRO n 
7  61  ASP n 
7  62  LYS n 
7  63  LEU n 
7  64  LEU n 
7  65  ASP n 
7  66  PRO n 
7  67  THR n 
7  68  THR n 
7  69  VAL n 
7  70  SER n 
7  71  TYR n 
7  72  ILE n 
7  73  PHE n 
7  74  CYS n 
7  75  ILE n 
7  76  SER n 
7  77  ARG n 
7  78  THR n 
7  79  ILE n 
7  80  GLY n 
7  81  MET n 
7  82  VAL n 
7  83  VAL n 
7  84  ASN n 
7  85  GLY n 
7  86  PRO n 
7  87  ILE n 
7  88  PRO n 
7  89  ASP n 
7  90  ALA n 
7  91  ARG n 
7  92  ASN n 
7  93  ALA n 
7  94  ALA n 
7  95  LEU n 
7  96  ARG n 
7  97  ALA n 
7  98  LYS n 
7  99  ALA n 
7  100 GLU n 
7  101 ALA n 
7  102 ALA n 
7  103 GLU n 
7  104 PHE n 
7  105 ARG n 
7  106 TYR n 
7  107 LYS n 
7  108 TYR n 
7  109 GLY n 
7  110 TYR n 
7  111 ASP n 
7  112 MET n 
7  113 PRO n 
7  114 CYS n 
7  115 ASP n 
7  116 VAL n 
7  117 LEU n 
7  118 ALA n 
7  119 LYS n 
7  120 ARG n 
7  121 MET n 
7  122 ALA n 
7  123 ASN n 
7  124 LEU n 
7  125 SER n 
7  126 GLN n 
7  127 ILE n 
7  128 TYR n 
7  129 THR n 
7  130 GLN n 
7  131 ARG n 
7  132 ALA n 
7  133 TYR n 
7  134 MET n 
7  135 ARG n 
7  136 PRO n 
7  137 LEU n 
7  138 GLY n 
7  139 VAL n 
7  140 ILE n 
7  141 LEU n 
7  142 THR n 
7  143 PHE n 
7  144 VAL n 
7  145 SER n 
7  146 VAL n 
7  147 ASP n 
7  148 GLU n 
7  149 GLU n 
7  150 LEU n 
7  151 GLY n 
7  152 PRO n 
7  153 SER n 
7  154 ILE n 
7  155 TYR n 
7  156 LYS n 
7  157 THR n 
7  158 ASP n 
7  159 PRO n 
7  160 ALA n 
7  161 GLY n 
7  162 TYR n 
7  163 TYR n 
7  164 VAL n 
7  165 GLY n 
7  166 TYR n 
7  167 LYS n 
7  168 ALA n 
7  169 THR n 
7  170 ALA n 
7  171 THR n 
7  172 GLY n 
7  173 PRO n 
7  174 LYS n 
7  175 GLN n 
7  176 GLN n 
7  177 GLU n 
7  178 ILE n 
7  179 THR n 
7  180 THR n 
7  181 ASN n 
7  182 LEU n 
7  183 GLU n 
7  184 ASN n 
7  185 HIS n 
7  186 PHE n 
7  187 LYS n 
7  188 LYS n 
7  189 SER n 
7  190 LYS n 
7  191 ILE n 
7  192 ASP n 
7  193 HIS n 
7  194 ILE n 
7  195 ASN n 
7  196 GLU n 
7  197 GLU n 
7  198 SER n 
7  199 TRP n 
7  200 GLU n 
7  201 LYS n 
7  202 VAL n 
7  203 VAL n 
7  204 GLU n 
7  205 PHE n 
7  206 ALA n 
7  207 ILE n 
7  208 THR n 
7  209 HIS n 
7  210 MET n 
7  211 ILE n 
7  212 ASP n 
7  213 ALA n 
7  214 LEU n 
7  215 GLY n 
7  216 THR n 
7  217 GLU n 
7  218 PHE n 
7  219 SER n 
7  220 LYS n 
7  221 ASN n 
7  222 ASP n 
7  223 LEU n 
7  224 GLU n 
7  225 VAL n 
7  226 GLY n 
7  227 VAL n 
7  228 ALA n 
7  229 THR n 
7  230 LYS n 
7  231 ASP n 
7  232 LYS n 
7  233 PHE n 
7  234 PHE n 
7  235 THR n 
7  236 LEU n 
7  237 SER n 
7  238 ALA n 
7  239 GLU n 
7  240 ASN n 
7  241 ILE n 
7  242 GLU n 
7  243 GLU n 
7  244 ARG n 
7  245 LEU n 
7  246 VAL n 
7  247 ALA n 
7  248 ILE n 
7  249 ALA n 
7  250 GLU n 
7  251 GLN n 
7  252 ASP n 
8  1   THR n 
8  2   THR n 
8  3   ILE n 
8  4   VAL n 
8  5   GLY n 
8  6   VAL n 
8  7   LYS n 
8  8   PHE n 
8  9   ASN n 
8  10  ASN n 
8  11  GLY n 
8  12  VAL n 
8  13  VAL n 
8  14  ILE n 
8  15  ALA n 
8  16  ALA n 
8  17  ASP n 
8  18  THR n 
8  19  ARG n 
8  20  SER n 
8  21  THR n 
8  22  GLN n 
8  23  GLY n 
8  24  PRO n 
8  25  ILE n 
8  26  VAL n 
8  27  ALA n 
8  28  ASP n 
8  29  LYS n 
8  30  ASN n 
8  31  CYS n 
8  32  ALA n 
8  33  LYS n 
8  34  LEU n 
8  35  HIS n 
8  36  ARG n 
8  37  ILE n 
8  38  SER n 
8  39  PRO n 
8  40  LYS n 
8  41  ILE n 
8  42  TRP n 
8  43  CYS n 
8  44  ALA n 
8  45  GLY n 
8  46  ALA n 
8  47  GLY n 
8  48  THR n 
8  49  ALA n 
8  50  ALA n 
8  51  ASP n 
8  52  THR n 
8  53  GLU n 
8  54  ALA n 
8  55  VAL n 
8  56  THR n 
8  57  GLN n 
8  58  LEU n 
8  59  ILE n 
8  60  GLY n 
8  61  SER n 
8  62  ASN n 
8  63  ILE n 
8  64  GLU n 
8  65  LEU n 
8  66  HIS n 
8  67  SER n 
8  68  LEU n 
8  69  TYR n 
8  70  THR n 
8  71  SER n 
8  72  ARG n 
8  73  GLU n 
8  74  PRO n 
8  75  ARG n 
8  76  VAL n 
8  77  VAL n 
8  78  SER n 
8  79  ALA n 
8  80  LEU n 
8  81  GLN n 
8  82  MET n 
8  83  LEU n 
8  84  LYS n 
8  85  GLN n 
8  86  HIS n 
8  87  LEU n 
8  88  PHE n 
8  89  LYS n 
8  90  TYR n 
8  91  GLN n 
8  92  GLY n 
8  93  HIS n 
8  94  ILE n 
8  95  GLY n 
8  96  ALA n 
8  97  TYR n 
8  98  LEU n 
8  99  ILE n 
8  100 VAL n 
8  101 ALA n 
8  102 GLY n 
8  103 VAL n 
8  104 ASP n 
8  105 PRO n 
8  106 THR n 
8  107 GLY n 
8  108 SER n 
8  109 HIS n 
8  110 LEU n 
8  111 PHE n 
8  112 SER n 
8  113 ILE n 
8  114 HIS n 
8  115 ALA n 
8  116 HIS n 
8  117 GLY n 
8  118 SER n 
8  119 THR n 
8  120 ASP n 
8  121 VAL n 
8  122 GLY n 
8  123 TYR n 
8  124 TYR n 
8  125 LEU n 
8  126 SER n 
8  127 LEU n 
8  128 GLY n 
8  129 SER n 
8  130 GLY n 
8  131 SER n 
8  132 LEU n 
8  133 ALA n 
8  134 ALA n 
8  135 MET n 
8  136 ALA n 
8  137 VAL n 
8  138 LEU n 
8  139 GLU n 
8  140 SER n 
8  141 HIS n 
8  142 TRP n 
8  143 LYS n 
8  144 GLN n 
8  145 ASP n 
8  146 LEU n 
8  147 THR n 
8  148 LYS n 
8  149 GLU n 
8  150 GLU n 
8  151 ALA n 
8  152 ILE n 
8  153 LYS n 
8  154 LEU n 
8  155 ALA n 
8  156 SER n 
8  157 ASP n 
8  158 ALA n 
8  159 ILE n 
8  160 GLN n 
8  161 ALA n 
8  162 GLY n 
8  163 ILE n 
8  164 TRP n 
8  165 ASN n 
8  166 ASP n 
8  167 LEU n 
8  168 GLY n 
8  169 SER n 
8  170 GLY n 
8  171 SER n 
8  172 ASN n 
8  173 VAL n 
8  174 ASP n 
8  175 VAL n 
8  176 CYS n 
8  177 VAL n 
8  178 MET n 
8  179 GLU n 
8  180 ILE n 
8  181 GLY n 
8  182 LYS n 
8  183 ASP n 
8  184 ALA n 
8  185 GLU n 
8  186 TYR n 
8  187 LEU n 
8  188 ARG n 
8  189 ASN n 
8  190 TYR n 
8  191 LEU n 
8  192 THR n 
8  193 PRO n 
8  194 ASN n 
8  195 VAL n 
8  196 ARG n 
8  197 GLU n 
8  198 GLU n 
8  199 LYS n 
8  200 GLN n 
8  201 LYS n 
8  202 SER n 
8  203 TYR n 
8  204 LYS n 
8  205 PHE n 
8  206 PRO n 
8  207 ARG n 
8  208 GLY n 
8  209 THR n 
8  210 THR n 
8  211 ALA n 
8  212 VAL n 
8  213 LEU n 
8  214 LYS n 
8  215 GLU n 
8  216 SER n 
8  217 ILE n 
8  218 VAL n 
8  219 ASN n 
8  220 ILE n 
8  221 CYS n 
8  222 ASP n 
8  223 ILE n 
8  224 GLN n 
8  225 GLU n 
8  226 GLU n 
8  227 GLN n 
8  228 VAL n 
8  229 ASP n 
8  230 ILE n 
8  231 THR n 
8  232 ALA n 
9  1   MET n 
9  2   SER n 
9  3   ASP n 
9  4   PRO n 
9  5   SER n 
9  6   SER n 
9  7   ILE n 
9  8   ASN n 
9  9   GLY n 
9  10  GLY n 
9  11  ILE n 
9  12  VAL n 
9  13  VAL n 
9  14  ALA n 
9  15  MET n 
9  16  THR n 
9  17  GLY n 
9  18  LYS n 
9  19  ASP n 
9  20  CYS n 
9  21  VAL n 
9  22  ALA n 
9  23  ILE n 
9  24  ALA n 
9  25  CYS n 
9  26  ASP n 
9  27  LEU n 
9  28  ARG n 
9  29  LEU n 
9  30  GLY n 
9  31  SER n 
9  32  GLN n 
9  33  SER n 
9  34  LEU n 
9  35  GLY n 
9  36  VAL n 
9  37  SER n 
9  38  ASN n 
9  39  LYS n 
9  40  PHE n 
9  41  GLU n 
9  42  LYS n 
9  43  ILE n 
9  44  PHE n 
9  45  HIS n 
9  46  TYR n 
9  47  GLY n 
9  48  HIS n 
9  49  VAL n 
9  50  PHE n 
9  51  LEU n 
9  52  GLY n 
9  53  ILE n 
9  54  THR n 
9  55  GLY n 
9  56  LEU n 
9  57  ALA n 
9  58  THR n 
9  59  ASP n 
9  60  VAL n 
9  61  THR n 
9  62  THR n 
9  63  LEU n 
9  64  ASN n 
9  65  GLU n 
9  66  MET n 
9  67  PHE n 
9  68  ARG n 
9  69  TYR n 
9  70  LYS n 
9  71  THR n 
9  72  ASN n 
9  73  LEU n 
9  74  TYR n 
9  75  LYS n 
9  76  LEU n 
9  77  LYS n 
9  78  GLU n 
9  79  GLU n 
9  80  ARG n 
9  81  ALA n 
9  82  ILE n 
9  83  GLU n 
9  84  PRO n 
9  85  GLU n 
9  86  THR n 
9  87  PHE n 
9  88  THR n 
9  89  GLN n 
9  90  LEU n 
9  91  VAL n 
9  92  SER n 
9  93  SER n 
9  94  SER n 
9  95  LEU n 
9  96  TYR n 
9  97  GLU n 
9  98  ARG n 
9  99  ARG n 
9  100 PHE n 
9  101 GLY n 
9  102 PRO n 
9  103 TYR n 
9  104 PHE n 
9  105 VAL n 
9  106 GLY n 
9  107 PRO n 
9  108 VAL n 
9  109 VAL n 
9  110 ALA n 
9  111 GLY n 
9  112 ILE n 
9  113 ASN n 
9  114 SER n 
9  115 LYS n 
9  116 SER n 
9  117 GLY n 
9  118 LYS n 
9  119 PRO n 
9  120 PHE n 
9  121 ILE n 
9  122 ALA n 
9  123 GLY n 
9  124 PHE n 
9  125 ASP n 
9  126 LEU n 
9  127 ILE n 
9  128 GLY n 
9  129 CYS n 
9  130 ILE n 
9  131 ASP n 
9  132 GLU n 
9  133 ALA n 
9  134 LYS n 
9  135 ASP n 
9  136 PHE n 
9  137 ILE n 
9  138 VAL n 
9  139 SER n 
9  140 GLY n 
9  141 THR n 
9  142 ALA n 
9  143 SER n 
9  144 ASP n 
9  145 GLN n 
9  146 LEU n 
9  147 PHE n 
9  148 GLY n 
9  149 MET n 
9  150 CYS n 
9  151 GLU n 
9  152 SER n 
9  153 LEU n 
9  154 TYR n 
9  155 GLU n 
9  156 PRO n 
9  157 ASN n 
9  158 LEU n 
9  159 GLU n 
9  160 PRO n 
9  161 GLU n 
9  162 ASP n 
9  163 LEU n 
9  164 PHE n 
9  165 GLU n 
9  166 THR n 
9  167 ILE n 
9  168 SER n 
9  169 GLN n 
9  170 ALA n 
9  171 LEU n 
9  172 LEU n 
9  173 ASN n 
9  174 ALA n 
9  175 ALA n 
9  176 ASP n 
9  177 ARG n 
9  178 ASP n 
9  179 ALA n 
9  180 LEU n 
9  181 SER n 
9  182 GLY n 
9  183 TRP n 
9  184 GLY n 
9  185 ALA n 
9  186 VAL n 
9  187 VAL n 
9  188 TYR n 
9  189 ILE n 
9  190 ILE n 
9  191 LYS n 
9  192 LYS n 
9  193 ASP n 
9  194 GLU n 
9  195 VAL n 
9  196 VAL n 
9  197 LYS n 
9  198 ARG n 
9  199 TYR n 
9  200 LEU n 
9  201 LYS n 
9  202 MET n 
9  203 ARG n 
9  204 GLN n 
9  205 ASP n 
10 1   MET n 
10 2   ASP n 
10 3   ILE n 
10 4   ILE n 
10 5   LEU n 
10 6   GLY n 
10 7   ILE n 
10 8   ARG n 
10 9   VAL n 
10 10  GLN n 
10 11  ASP n 
10 12  SER n 
10 13  VAL n 
10 14  ILE n 
10 15  LEU n 
10 16  ALA n 
10 17  SER n 
10 18  SER n 
10 19  LYS n 
10 20  ALA n 
10 21  VAL n 
10 22  THR n 
10 23  ARG n 
10 24  GLY n 
10 25  ILE n 
10 26  SER n 
10 27  VAL n 
10 28  LEU n 
10 29  LYS n 
10 30  ASP n 
10 31  SER n 
10 32  ASP n 
10 33  ASP n 
10 34  LYS n 
10 35  THR n 
10 36  ARG n 
10 37  GLN n 
10 38  LEU n 
10 39  SER n 
10 40  PRO n 
10 41  HIS n 
10 42  THR n 
10 43  LEU n 
10 44  MET n 
10 45  SER n 
10 46  PHE n 
10 47  ALA n 
10 48  GLY n 
10 49  GLU n 
10 50  ALA n 
10 51  GLY n 
10 52  ASP n 
10 53  THR n 
10 54  VAL n 
10 55  GLN n 
10 56  PHE n 
10 57  ALA n 
10 58  GLU n 
10 59  TYR n 
10 60  ILE n 
10 61  GLN n 
10 62  ALA n 
10 63  ASN n 
10 64  ILE n 
10 65  GLN n 
10 66  LEU n 
10 67  TYR n 
10 68  SER n 
10 69  ILE n 
10 70  ARG n 
10 71  GLU n 
10 72  ASP n 
10 73  TYR n 
10 74  GLU n 
10 75  LEU n 
10 76  SER n 
10 77  PRO n 
10 78  GLN n 
10 79  ALA n 
10 80  VAL n 
10 81  SER n 
10 82  SER n 
10 83  PHE n 
10 84  VAL n 
10 85  ARG n 
10 86  GLN n 
10 87  GLU n 
10 88  LEU n 
10 89  ALA n 
10 90  LYS n 
10 91  SER n 
10 92  ILE n 
10 93  ARG n 
10 94  SER n 
10 95  ARG n 
10 96  ARG n 
10 97  PRO n 
10 98  TYR n 
10 99  GLN n 
10 100 VAL n 
10 101 ASN n 
10 102 VAL n 
10 103 LEU n 
10 104 ILE n 
10 105 GLY n 
10 106 GLY n 
10 107 TYR n 
10 108 ASP n 
10 109 LYS n 
10 110 LYS n 
10 111 LYS n 
10 112 ASN n 
10 113 LYS n 
10 114 PRO n 
10 115 GLU n 
10 116 LEU n 
10 117 TYR n 
10 118 GLN n 
10 119 ILE n 
10 120 ASP n 
10 121 TYR n 
10 122 LEU n 
10 123 GLY n 
10 124 THR n 
10 125 LYS n 
10 126 VAL n 
10 127 GLU n 
10 128 LEU n 
10 129 PRO n 
10 130 TYR n 
10 131 GLY n 
10 132 ALA n 
10 133 HIS n 
10 134 GLY n 
10 135 TYR n 
10 136 SER n 
10 137 GLY n 
10 138 PHE n 
10 139 TYR n 
10 140 THR n 
10 141 PHE n 
10 142 SER n 
10 143 LEU n 
10 144 LEU n 
10 145 ASP n 
10 146 HIS n 
10 147 HIS n 
10 148 TYR n 
10 149 ARG n 
10 150 PRO n 
10 151 ASP n 
10 152 MET n 
10 153 THR n 
10 154 THR n 
10 155 GLU n 
10 156 GLU n 
10 157 GLY n 
10 158 LEU n 
10 159 ASP n 
10 160 LEU n 
10 161 LEU n 
10 162 LYS n 
10 163 LEU n 
10 164 CYS n 
10 165 VAL n 
10 166 GLN n 
10 167 GLU n 
10 168 LEU n 
10 169 GLU n 
10 170 LYS n 
10 171 ARG n 
10 172 MET n 
10 173 PRO n 
10 174 MET n 
10 175 ASP n 
10 176 PHE n 
10 177 LYS n 
10 178 GLY n 
10 179 VAL n 
10 180 ILE n 
10 181 VAL n 
10 182 LYS n 
10 183 ILE n 
10 184 VAL n 
10 185 ASP n 
10 186 LYS n 
10 187 ASP n 
10 188 GLY n 
10 189 ILE n 
10 190 ARG n 
10 191 GLN n 
10 192 VAL n 
10 193 ASP n 
10 194 ASP n 
10 195 PHE n 
10 196 GLN n 
10 197 ALA n 
10 198 GLN n 
11 1   THR n 
11 2   THR n 
11 3   THR n 
11 4   LEU n 
11 5   ALA n 
11 6   PHE n 
11 7   ARG n 
11 8   PHE n 
11 9   GLN n 
11 10  GLY n 
11 11  GLY n 
11 12  ILE n 
11 13  ILE n 
11 14  VAL n 
11 15  ALA n 
11 16  VAL n 
11 17  ASP n 
11 18  SER n 
11 19  ARG n 
11 20  ALA n 
11 21  THR n 
11 22  ALA n 
11 23  GLY n 
11 24  ASN n 
11 25  TRP n 
11 26  VAL n 
11 27  ALA n 
11 28  SER n 
11 29  GLN n 
11 30  THR n 
11 31  VAL n 
11 32  LYS n 
11 33  LYS n 
11 34  VAL n 
11 35  ILE n 
11 36  GLU n 
11 37  ILE n 
11 38  ASN n 
11 39  PRO n 
11 40  PHE n 
11 41  LEU n 
11 42  LEU n 
11 43  GLY n 
11 44  THR n 
11 45  MET n 
11 46  ALA n 
11 47  GLY n 
11 48  GLY n 
11 49  ALA n 
11 50  ALA n 
11 51  ASP n 
11 52  CYS n 
11 53  GLN n 
11 54  PHE n 
11 55  TRP n 
11 56  GLU n 
11 57  THR n 
11 58  TRP n 
11 59  LEU n 
11 60  GLY n 
11 61  SER n 
11 62  GLN n 
11 63  CYS n 
11 64  ARG n 
11 65  LEU n 
11 66  HIS n 
11 67  GLU n 
11 68  LEU n 
11 69  ARG n 
11 70  GLU n 
11 71  LYS n 
11 72  GLU n 
11 73  ARG n 
11 74  ILE n 
11 75  SER n 
11 76  VAL n 
11 77  ALA n 
11 78  ALA n 
11 79  ALA n 
11 80  SER n 
11 81  LYS n 
11 82  ILE n 
11 83  LEU n 
11 84  SER n 
11 85  ASN n 
11 86  LEU n 
11 87  VAL n 
11 88  TYR n 
11 89  GLN n 
11 90  TYR n 
11 91  LYS n 
11 92  GLY n 
11 93  ALA n 
11 94  GLY n 
11 95  LEU n 
11 96  SER n 
11 97  MET n 
11 98  GLY n 
11 99  THR n 
11 100 MET n 
11 101 ILE n 
11 102 CYS n 
11 103 GLY n 
11 104 TYR n 
11 105 THR n 
11 106 ARG n 
11 107 LYS n 
11 108 GLU n 
11 109 GLY n 
11 110 PRO n 
11 111 THR n 
11 112 ILE n 
11 113 TYR n 
11 114 TYR n 
11 115 VAL n 
11 116 ASP n 
11 117 SER n 
11 118 ASP n 
11 119 GLY n 
11 120 THR n 
11 121 ARG n 
11 122 LEU n 
11 123 LYS n 
11 124 GLY n 
11 125 ASP n 
11 126 ILE n 
11 127 PHE n 
11 128 CYS n 
11 129 VAL n 
11 130 GLY n 
11 131 SER n 
11 132 GLY n 
11 133 GLN n 
11 134 THR n 
11 135 PHE n 
11 136 ALA n 
11 137 TYR n 
11 138 GLY n 
11 139 VAL n 
11 140 LEU n 
11 141 ASP n 
11 142 SER n 
11 143 ASN n 
11 144 TYR n 
11 145 LYS n 
11 146 TRP n 
11 147 ASP n 
11 148 LEU n 
11 149 SER n 
11 150 VAL n 
11 151 GLU n 
11 152 ASP n 
11 153 ALA n 
11 154 LEU n 
11 155 TYR n 
11 156 LEU n 
11 157 GLY n 
11 158 LYS n 
11 159 ARG n 
11 160 SER n 
11 161 ILE n 
11 162 LEU n 
11 163 ALA n 
11 164 ALA n 
11 165 ALA n 
11 166 HIS n 
11 167 ARG n 
11 168 ASP n 
11 169 ALA n 
11 170 TYR n 
11 171 SER n 
11 172 GLY n 
11 173 GLY n 
11 174 SER n 
11 175 VAL n 
11 176 ASN n 
11 177 LEU n 
11 178 TYR n 
11 179 HIS n 
11 180 VAL n 
11 181 THR n 
11 182 GLU n 
11 183 ASP n 
11 184 GLY n 
11 185 TRP n 
11 186 ILE n 
11 187 TYR n 
11 188 HIS n 
11 189 GLY n 
11 190 ASN n 
11 191 HIS n 
11 192 ASP n 
11 193 VAL n 
11 194 GLY n 
11 195 GLU n 
11 196 LEU n 
11 197 PHE n 
11 198 TRP n 
11 199 LYS n 
11 200 VAL n 
11 201 LYS n 
11 202 GLU n 
11 203 GLU n 
11 204 GLU n 
11 205 GLY n 
11 206 SER n 
11 207 PHE n 
11 208 ASN n 
11 209 ASN n 
11 210 VAL n 
11 211 ILE n 
11 212 GLY n 
12 1   GLN n 
12 2   PHE n 
12 3   ASN n 
12 4   PRO n 
12 5   TYR n 
12 6   GLY n 
12 7   ASP n 
12 8   ASN n 
12 9   GLY n 
12 10  GLY n 
12 11  THR n 
12 12  ILE n 
12 13  LEU n 
12 14  GLY n 
12 15  ILE n 
12 16  ALA n 
12 17  GLY n 
12 18  GLU n 
12 19  ASP n 
12 20  PHE n 
12 21  ALA n 
12 22  VAL n 
12 23  LEU n 
12 24  ALA n 
12 25  GLY n 
12 26  ASP n 
12 27  THR n 
12 28  ARG n 
12 29  ASN n 
12 30  ILE n 
12 31  THR n 
12 32  ASP n 
12 33  TYR n 
12 34  SER n 
12 35  ILE n 
12 36  ASN n 
12 37  SER n 
12 38  ARG n 
12 39  TYR n 
12 40  GLU n 
12 41  PRO n 
12 42  LYS n 
12 43  VAL n 
12 44  PHE n 
12 45  ASP n 
12 46  CYS n 
12 47  GLY n 
12 48  ASP n 
12 49  ASN n 
12 50  ILE n 
12 51  VAL n 
12 52  MET n 
12 53  SER n 
12 54  ALA n 
12 55  ASN n 
12 56  GLY n 
12 57  PHE n 
12 58  ALA n 
12 59  ALA n 
12 60  ASP n 
12 61  GLY n 
12 62  ASP n 
12 63  ALA n 
12 64  LEU n 
12 65  VAL n 
12 66  LYS n 
12 67  ARG n 
12 68  PHE n 
12 69  LYS n 
12 70  ASN n 
12 71  SER n 
12 72  VAL n 
12 73  LYS n 
12 74  TRP n 
12 75  TYR n 
12 76  HIS n 
12 77  PHE n 
12 78  ASP n 
12 79  HIS n 
12 80  ASN n 
12 81  ASP n 
12 82  LYS n 
12 83  LYS n 
12 84  LEU n 
12 85  SER n 
12 86  ILE n 
12 87  ASN n 
12 88  SER n 
12 89  ALA n 
12 90  ALA n 
12 91  ARG n 
12 92  ASN n 
12 93  ILE n 
12 94  GLN n 
12 95  HIS n 
12 96  LEU n 
12 97  LEU n 
12 98  TYR n 
12 99  GLY n 
12 100 LYS n 
12 101 ARG n 
12 102 PHE n 
12 103 PHE n 
12 104 PRO n 
12 105 TYR n 
12 106 TYR n 
12 107 VAL n 
12 108 HIS n 
12 109 THR n 
12 110 ILE n 
12 111 ILE n 
12 112 ALA n 
12 113 GLY n 
12 114 LEU n 
12 115 ASP n 
12 116 GLU n 
12 117 ASP n 
12 118 GLY n 
12 119 LYS n 
12 120 GLY n 
12 121 ALA n 
12 122 VAL n 
12 123 TYR n 
12 124 SER n 
12 125 PHE n 
12 126 ASP n 
12 127 PRO n 
12 128 VAL n 
12 129 GLY n 
12 130 SER n 
12 131 TYR n 
12 132 GLU n 
12 133 ARG n 
12 134 GLU n 
12 135 GLN n 
12 136 CYS n 
12 137 ARG n 
12 138 ALA n 
12 139 GLY n 
12 140 GLY n 
12 141 ALA n 
12 142 ALA n 
12 143 ALA n 
12 144 SER n 
12 145 LEU n 
12 146 ILE n 
12 147 MET n 
12 148 PRO n 
12 149 PHE n 
12 150 LEU n 
12 151 ASP n 
12 152 ASN n 
12 153 GLN n 
12 154 VAL n 
12 155 ASN n 
12 156 PHE n 
12 157 LYS n 
12 158 ASN n 
12 159 GLN n 
12 160 TYR n 
12 161 GLU n 
12 162 PRO n 
12 163 GLY n 
12 164 THR n 
12 165 ASN n 
12 166 GLY n 
12 167 LYS n 
12 168 VAL n 
12 169 LYS n 
12 170 LYS n 
12 171 PRO n 
12 172 LEU n 
12 173 LYS n 
12 174 TYR n 
12 175 LEU n 
12 176 SER n 
12 177 VAL n 
12 178 GLU n 
12 179 GLU n 
12 180 VAL n 
12 181 ILE n 
12 182 LYS n 
12 183 LEU n 
12 184 VAL n 
12 185 ARG n 
12 186 ASP n 
12 187 SER n 
12 188 PHE n 
12 189 THR n 
12 190 SER n 
12 191 ALA n 
12 192 THR n 
12 193 GLU n 
12 194 ARG n 
12 195 HIS n 
12 196 ILE n 
12 197 GLN n 
12 198 VAL n 
12 199 GLY n 
12 200 ASP n 
12 201 GLY n 
12 202 LEU n 
12 203 GLU n 
12 204 ILE n 
12 205 LEU n 
12 206 ILE n 
12 207 VAL n 
12 208 THR n 
12 209 LYS n 
12 210 ASP n 
12 211 GLY n 
12 212 VAL n 
12 213 ARG n 
12 214 LYS n 
12 215 GLU n 
12 216 PHE n 
12 217 TYR n 
12 218 GLU n 
12 219 LEU n 
12 220 LYS n 
12 221 ARG n 
12 222 ASP n 
13 1   THR n 
13 2   GLN n 
13 3   GLN n 
13 4   PRO n 
13 5   ILE n 
13 6   VAL n 
13 7   THR n 
13 8   GLY n 
13 9   THR n 
13 10  SER n 
13 11  VAL n 
13 12  ILE n 
13 13  SER n 
13 14  MET n 
13 15  LYS n 
13 16  TYR n 
13 17  ASP n 
13 18  ASN n 
13 19  GLY n 
13 20  VAL n 
13 21  ILE n 
13 22  ILE n 
13 23  ALA n 
13 24  ALA n 
13 25  ASP n 
13 26  ASN n 
13 27  LEU n 
13 28  GLY n 
13 29  SER n 
13 30  TYR n 
13 31  GLY n 
13 32  SER n 
13 33  LEU n 
13 34  LEU n 
13 35  ARG n 
13 36  PHE n 
13 37  ASN n 
13 38  GLY n 
13 39  VAL n 
13 40  GLU n 
13 41  ARG n 
13 42  LEU n 
13 43  ILE n 
13 44  PRO n 
13 45  VAL n 
13 46  GLY n 
13 47  ASP n 
13 48  ASN n 
13 49  THR n 
13 50  VAL n 
13 51  VAL n 
13 52  GLY n 
13 53  ILE n 
13 54  SER n 
13 55  GLY n 
13 56  ASP n 
13 57  ILE n 
13 58  SER n 
13 59  ASP n 
13 60  MET n 
13 61  GLN n 
13 62  HIS n 
13 63  ILE n 
13 64  GLU n 
13 65  ARG n 
13 66  LEU n 
13 67  LEU n 
13 68  LYS n 
13 69  ASP n 
13 70  LEU n 
13 71  VAL n 
13 72  THR n 
13 73  GLU n 
13 74  ASN n 
13 75  ALA n 
13 76  TYR n 
13 77  ASP n 
13 78  ASN n 
13 79  PRO n 
13 80  LEU n 
13 81  ALA n 
13 82  ASP n 
13 83  ALA n 
13 84  GLU n 
13 85  GLU n 
13 86  ALA n 
13 87  LEU n 
13 88  GLU n 
13 89  PRO n 
13 90  SER n 
13 91  TYR n 
13 92  ILE n 
13 93  PHE n 
13 94  GLU n 
13 95  TYR n 
13 96  LEU n 
13 97  ALA n 
13 98  THR n 
13 99  VAL n 
13 100 MET n 
13 101 TYR n 
13 102 GLN n 
13 103 ARG n 
13 104 ARG n 
13 105 SER n 
13 106 LYS n 
13 107 MET n 
13 108 ASN n 
13 109 PRO n 
13 110 LEU n 
13 111 TRP n 
13 112 ASN n 
13 113 ALA n 
13 114 ILE n 
13 115 ILE n 
13 116 VAL n 
13 117 ALA n 
13 118 GLY n 
13 119 VAL n 
13 120 GLN n 
13 121 SER n 
13 122 ASN n 
13 123 GLY n 
13 124 ASP n 
13 125 GLN n 
13 126 PHE n 
13 127 LEU n 
13 128 ARG n 
13 129 TYR n 
13 130 VAL n 
13 131 ASN n 
13 132 LEU n 
13 133 LEU n 
13 134 GLY n 
13 135 VAL n 
13 136 THR n 
13 137 TYR n 
13 138 SER n 
13 139 SER n 
13 140 PRO n 
13 141 THR n 
13 142 LEU n 
13 143 ALA n 
13 144 THR n 
13 145 GLY n 
13 146 PHE n 
13 147 GLY n 
13 148 ALA n 
13 149 HIS n 
13 150 MET n 
13 151 ALA n 
13 152 ASN n 
13 153 PRO n 
13 154 LEU n 
13 155 LEU n 
13 156 ARG n 
13 157 LYS n 
13 158 VAL n 
13 159 VAL n 
13 160 ASP n 
13 161 ARG n 
13 162 GLU n 
13 163 SER n 
13 164 ASP n 
13 165 ILE n 
13 166 PRO n 
13 167 LYS n 
13 168 THR n 
13 169 THR n 
13 170 VAL n 
13 171 GLN n 
13 172 VAL n 
13 173 ALA n 
13 174 GLU n 
13 175 GLU n 
13 176 ALA n 
13 177 ILE n 
13 178 VAL n 
13 179 ASN n 
13 180 ALA n 
13 181 MET n 
13 182 ARG n 
13 183 VAL n 
13 184 LEU n 
13 185 TYR n 
13 186 TYR n 
13 187 ARG n 
13 188 ASP n 
13 189 ALA n 
13 190 ARG n 
13 191 SER n 
13 192 SER n 
13 193 ARG n 
13 194 ASN n 
13 195 PHE n 
13 196 SER n 
13 197 LEU n 
13 198 ALA n 
13 199 ILE n 
13 200 ILE n 
13 201 ASP n 
13 202 LYS n 
13 203 ASN n 
13 204 THR n 
13 205 GLY n 
13 206 LEU n 
13 207 THR n 
13 208 PHE n 
13 209 LYS n 
13 210 LYS n 
13 211 ASN n 
13 212 LEU n 
13 213 GLN n 
13 214 VAL n 
13 215 GLU n 
13 216 ASN n 
13 217 MET n 
13 218 LYS n 
13 219 TRP n 
13 220 ASP n 
13 221 PHE n 
13 222 ALA n 
13 223 LYS n 
13 224 ASP n 
13 225 ILE n 
13 226 LYS n 
13 227 GLY n 
13 228 TYR n 
13 229 GLY n 
13 230 THR n 
13 231 GLN n 
13 232 LYS n 
13 233 ILE n 
14 1   THR n 
14 2   SER n 
14 3   ILE n 
14 4   MET n 
14 5   ALA n 
14 6   VAL n 
14 7   THR n 
14 8   PHE n 
14 9   LYS n 
14 10  ASP n 
14 11  GLY n 
14 12  VAL n 
14 13  ILE n 
14 14  LEU n 
14 15  GLY n 
14 16  ALA n 
14 17  ASP n 
14 18  SER n 
14 19  ARG n 
14 20  THR n 
14 21  THR n 
14 22  THR n 
14 23  GLY n 
14 24  ALA n 
14 25  TYR n 
14 26  ILE n 
14 27  ALA n 
14 28  ASN n 
14 29  ARG n 
14 30  VAL n 
14 31  THR n 
14 32  ASP n 
14 33  LYS n 
14 34  LEU n 
14 35  THR n 
14 36  ARG n 
14 37  VAL n 
14 38  HIS n 
14 39  ASP n 
14 40  LYS n 
14 41  ILE n 
14 42  TRP n 
14 43  CYS n 
14 44  CYS n 
14 45  ARG n 
14 46  SER n 
14 47  GLY n 
14 48  SER n 
14 49  ALA n 
14 50  ALA n 
14 51  ASP n 
14 52  THR n 
14 53  GLN n 
14 54  ALA n 
14 55  ILE n 
14 56  ALA n 
14 57  ASP n 
14 58  ILE n 
14 59  VAL n 
14 60  GLN n 
14 61  TYR n 
14 62  HIS n 
14 63  LEU n 
14 64  GLU n 
14 65  LEU n 
14 66  TYR n 
14 67  THR n 
14 68  SER n 
14 69  GLN n 
14 70  TYR n 
14 71  GLY n 
14 72  THR n 
14 73  PRO n 
14 74  SER n 
14 75  THR n 
14 76  GLU n 
14 77  THR n 
14 78  ALA n 
14 79  ALA n 
14 80  SER n 
14 81  VAL n 
14 82  PHE n 
14 83  LYS n 
14 84  GLU n 
14 85  LEU n 
14 86  CYS n 
14 87  TYR n 
14 88  GLU n 
14 89  ASN n 
14 90  LYS n 
14 91  ASP n 
14 92  ASN n 
14 93  LEU n 
14 94  THR n 
14 95  ALA n 
14 96  GLY n 
14 97  ILE n 
14 98  ILE n 
14 99  VAL n 
14 100 ALA n 
14 101 GLY n 
14 102 TYR n 
14 103 ASP n 
14 104 ASP n 
14 105 LYS n 
14 106 ASN n 
14 107 LYS n 
14 108 GLY n 
14 109 GLU n 
14 110 VAL n 
14 111 TYR n 
14 112 THR n 
14 113 ILE n 
14 114 PRO n 
14 115 LEU n 
14 116 GLY n 
14 117 GLY n 
14 118 SER n 
14 119 VAL n 
14 120 HIS n 
14 121 LYS n 
14 122 LEU n 
14 123 PRO n 
14 124 TYR n 
14 125 ALA n 
14 126 ILE n 
14 127 ALA n 
14 128 GLY n 
14 129 SER n 
14 130 GLY n 
14 131 SER n 
14 132 THR n 
14 133 PHE n 
14 134 ILE n 
14 135 TYR n 
14 136 GLY n 
14 137 TYR n 
14 138 CYS n 
14 139 ASP n 
14 140 LYS n 
14 141 ASN n 
14 142 PHE n 
14 143 ARG n 
14 144 GLU n 
14 145 ASN n 
14 146 MET n 
14 147 SER n 
14 148 LYS n 
14 149 GLU n 
14 150 GLU n 
14 151 THR n 
14 152 VAL n 
14 153 ASP n 
14 154 PHE n 
14 155 ILE n 
14 156 LYS n 
14 157 HIS n 
14 158 SER n 
14 159 LEU n 
14 160 SER n 
14 161 GLN n 
14 162 ALA n 
14 163 ILE n 
14 164 LYS n 
14 165 TRP n 
14 166 ASP n 
14 167 GLY n 
14 168 SER n 
14 169 SER n 
14 170 GLY n 
14 171 GLY n 
14 172 VAL n 
14 173 ILE n 
14 174 ARG n 
14 175 MET n 
14 176 VAL n 
14 177 VAL n 
14 178 LEU n 
14 179 THR n 
14 180 ALA n 
14 181 ALA n 
14 182 GLY n 
14 183 VAL n 
14 184 GLU n 
14 185 ARG n 
14 186 LEU n 
14 187 ILE n 
14 188 PHE n 
14 189 TYR n 
14 190 PRO n 
14 191 ASP n 
14 192 GLU n 
14 193 TYR n 
14 194 GLU n 
14 195 GLN n 
14 196 LEU n 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
1  1 sample 1 250 
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2  1 sample 1 258 
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3  1 sample 1 254 
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4  1 sample 1 260 
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5  1 sample 1 234 
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6  1 sample 1 287 
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
7  1 sample 1 252 
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
8  1 sample 1 232 
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
9  1 sample 1 205 
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
10 1 sample 1 198 
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
11 1 sample 1 212 
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
12 1 sample 1 222 
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
13 1 sample 1 233 
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
14 1 sample 1 196 
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
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 
SO4 non-polymer         . 'SULFATE ION'   ? 'O4 S -2'        96.063  
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
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   THR 2   2   ?   ?   ?   A . n 
A  1  3   ASP 3   3   3   ASP ASP A . n 
A  1  4   ARG 4   4   4   ARG ARG A . n 
A  1  5   TYR 5   5   5   TYR TYR A . n 
A  1  6   SER 6   6   6   SER SER A . n 
A  1  7   PHE 7   7   7   PHE PHE A . n 
A  1  8   SER 8   8   8   SER SER A . n 
A  1  9   LEU 9   9   9   LEU LEU A . n 
A  1  10  THR 10  10  10  THR THR A . n 
A  1  11  THR 11  11  11  THR THR A . n 
A  1  12  PHE 12  12  12  PHE PHE A . n 
A  1  13  SER 13  13  13  SER SER A . n 
A  1  14  PRO 14  14  14  PRO PRO A . n 
A  1  15  SER 15  15  15  SER SER A . n 
A  1  16  GLY 16  16  16  GLY GLY A . n 
A  1  17  LYS 17  17  17  LYS LYS A . n 
A  1  18  LEU 18  18  18  LEU LEU A . n 
A  1  19  GLY 19  19  19  GLY GLY A . n 
A  1  20  GLN 20  20  20  GLN GLN A . n 
A  1  21  ILE 21  21  21  ILE ILE A . n 
A  1  22  ASP 22  22  22  ASP ASP A . n 
A  1  23  TYR 23  23  23  TYR TYR A . n 
A  1  24  ALA 24  24  24  ALA ALA A . n 
A  1  25  LEU 25  25  25  LEU LEU A . n 
A  1  26  THR 26  26  26  THR THR A . n 
A  1  27  ALA 27  27  27  ALA ALA A . n 
A  1  28  VAL 28  28  28  VAL VAL A . n 
A  1  29  LYS 29  29  29  LYS LYS A . n 
A  1  30  GLN 30  30  30  GLN GLN A . n 
A  1  31  GLY 31  31  31  GLY GLY A . n 
A  1  32  VAL 32  32  32  VAL VAL A . n 
A  1  33  THR 33  33  33  THR THR A . n 
A  1  34  SER 34  34  34  SER SER A . n 
A  1  35  LEU 35  35  35  LEU LEU A . n 
A  1  36  GLY 36  36  36  GLY GLY A . n 
A  1  37  ILE 37  37  37  ILE ILE A . n 
A  1  38  LYS 38  38  38  LYS LYS A . n 
A  1  39  ALA 39  39  39  ALA ALA A . n 
A  1  40  THR 40  40  40  THR THR A . n 
A  1  41  ASN 41  41  41  ASN ASN A . n 
A  1  42  GLY 42  42  42  GLY GLY A . n 
A  1  43  VAL 43  43  43  VAL VAL A . n 
A  1  44  VAL 44  44  44  VAL VAL A . n 
A  1  45  ILE 45  45  45  ILE ILE A . n 
A  1  46  ALA 46  46  46  ALA ALA A . n 
A  1  47  THR 47  47  47  THR THR A . n 
A  1  48  GLU 48  48  48  GLU GLU A . n 
A  1  49  LYS 49  49  49  LYS LYS A . n 
A  1  50  LYS 50  50  50  LYS LYS A . n 
A  1  51  SER 51  51  51  SER SER A . n 
A  1  52  SER 52  52  52  SER SER A . n 
A  1  53  SER 53  53  53  SER SER A . n 
A  1  54  PRO 54  54  54  PRO PRO A . n 
A  1  55  LEU 55  55  55  LEU LEU A . n 
A  1  56  ALA 56  56  56  ALA ALA A . n 
A  1  57  MET 57  57  57  MET MET A . n 
A  1  58  SER 58  58  58  SER SER A . n 
A  1  59  GLU 59  59  59  GLU GLU A . n 
A  1  60  THR 60  60  60  THR THR A . n 
A  1  61  LEU 61  61  61  LEU LEU A . n 
A  1  62  SER 62  62  62  SER SER A . n 
A  1  63  LYS 63  63  63  LYS LYS A . n 
A  1  64  VAL 64  64  64  VAL VAL A . n 
A  1  65  SER 65  65  65  SER SER A . n 
A  1  66  LEU 66  66  66  LEU LEU A . n 
A  1  67  LEU 67  67  67  LEU LEU A . n 
A  1  68  THR 68  68  68  THR THR A . n 
A  1  69  PRO 69  69  69  PRO PRO A . n 
A  1  70  ASP 70  70  70  ASP ASP A . n 
A  1  71  ILE 71  71  71  ILE ILE A . n 
A  1  72  GLY 72  72  72  GLY GLY A . n 
A  1  73  ALA 73  73  73  ALA ALA A . n 
A  1  74  VAL 74  74  74  VAL VAL A . n 
A  1  75  TYR 75  75  75  TYR TYR A . n 
A  1  76  SER 76  76  76  SER SER A . n 
A  1  77  GLY 77  77  77  GLY GLY A . n 
A  1  78  MET 78  78  78  MET MET A . n 
A  1  79  GLY 79  79  79  GLY GLY A . n 
A  1  80  PRO 80  80  80  PRO PRO A . n 
A  1  81  ASP 81  81  81  ASP ASP A . n 
A  1  82  TYR 82  82  82  TYR TYR A . n 
A  1  83  ARG 83  83  83  ARG ARG A . n 
A  1  84  VAL 84  84  84  VAL VAL A . n 
A  1  85  LEU 85  85  85  LEU LEU A . n 
A  1  86  VAL 86  86  86  VAL VAL A . n 
A  1  87  ASP 87  87  87  ASP ASP A . n 
A  1  88  LYS 88  88  88  LYS LYS A . n 
A  1  89  SER 89  89  89  SER SER A . n 
A  1  90  ARG 90  90  90  ARG ARG A . n 
A  1  91  LYS 91  91  91  LYS LYS A . n 
A  1  92  VAL 92  92  92  VAL VAL A . n 
A  1  93  ALA 93  93  93  ALA ALA A . n 
A  1  94  HIS 94  94  94  HIS HIS A . n 
A  1  95  THR 95  95  95  THR THR A . n 
A  1  96  SER 96  96  96  SER SER A . n 
A  1  97  TYR 97  97  97  TYR TYR A . n 
A  1  98  LYS 98  98  98  LYS LYS A . n 
A  1  99  ARG 99  99  99  ARG ARG A . n 
A  1  100 ILE 100 100 100 ILE ILE A . n 
A  1  101 TYR 101 101 101 TYR TYR A . n 
A  1  102 GLY 102 102 102 GLY GLY A . n 
A  1  103 GLU 103 103 103 GLU GLU A . n 
A  1  104 TYR 104 104 104 TYR TYR A . n 
A  1  105 PRO 105 105 105 PRO PRO A . n 
A  1  106 PRO 106 106 106 PRO PRO A . n 
A  1  107 THR 107 107 107 THR THR A . n 
A  1  108 LYS 108 108 108 LYS LYS A . n 
A  1  109 LEU 109 109 109 LEU LEU A . n 
A  1  110 LEU 110 110 110 LEU LEU A . n 
A  1  111 VAL 111 111 111 VAL VAL A . n 
A  1  112 SER 112 112 112 SER SER A . n 
A  1  113 GLU 113 113 113 GLU GLU A . n 
A  1  114 VAL 114 114 114 VAL VAL A . n 
A  1  115 ALA 115 115 115 ALA ALA A . n 
A  1  116 LYS 116 116 116 LYS LYS A . n 
A  1  117 ILE 117 117 117 ILE ILE A . n 
A  1  118 MET 118 118 118 MET MET 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 ALA 121 121 121 ALA ALA A . n 
A  1  122 THR 122 122 122 THR THR A . n 
A  1  123 GLN 123 123 123 GLN GLN A . n 
A  1  124 SER 124 124 124 SER SER A . n 
A  1  125 GLY 125 125 125 GLY GLY A . n 
A  1  126 GLY 126 126 126 GLY GLY A . n 
A  1  127 VAL 127 127 127 VAL VAL A . n 
A  1  128 ARG 128 128 128 ARG ARG A . n 
A  1  129 PRO 129 129 129 PRO PRO A . n 
A  1  130 PHE 130 130 130 PHE PHE A . n 
A  1  131 GLY 131 131 131 GLY GLY A . n 
A  1  132 VAL 132 132 132 VAL VAL A . n 
A  1  133 SER 133 133 133 SER SER A . n 
A  1  134 LEU 134 134 134 LEU LEU A . n 
A  1  135 LEU 135 135 135 LEU LEU A . n 
A  1  136 ILE 136 136 136 ILE ILE A . n 
A  1  137 ALA 137 137 137 ALA ALA A . n 
A  1  138 GLY 138 138 138 GLY GLY A . n 
A  1  139 HIS 139 139 139 HIS HIS A . n 
A  1  140 ASP 140 140 140 ASP ASP A . n 
A  1  141 GLU 141 141 141 GLU GLU A . n 
A  1  142 PHE 142 142 142 PHE PHE A . n 
A  1  143 ASN 143 143 143 ASN ASN A . n 
A  1  144 GLY 144 144 144 GLY GLY A . n 
A  1  145 PHE 145 145 145 PHE PHE A . n 
A  1  146 SER 146 146 146 SER SER A . n 
A  1  147 LEU 147 147 147 LEU LEU A . n 
A  1  148 TYR 148 148 148 TYR TYR A . n 
A  1  149 GLN 149 149 149 GLN GLN A . n 
A  1  150 VAL 150 150 150 VAL VAL A . n 
A  1  151 ASP 151 151 151 ASP ASP A . n 
A  1  152 PRO 152 152 152 PRO PRO A . n 
A  1  153 SER 153 153 153 SER SER A . n 
A  1  154 GLY 154 154 154 GLY GLY A . n 
A  1  155 SER 155 155 155 SER SER A . n 
A  1  156 TYR 156 156 156 TYR TYR A . n 
A  1  157 PHE 157 157 157 PHE PHE A . n 
A  1  158 PRO 158 158 158 PRO PRO A . n 
A  1  159 TRP 159 159 159 TRP TRP A . n 
A  1  160 LYS 160 160 160 LYS LYS A . n 
A  1  161 ALA 161 161 161 ALA ALA A . n 
A  1  162 THR 162 162 162 THR THR A . n 
A  1  163 ALA 163 163 163 ALA ALA A . n 
A  1  164 ILE 164 164 164 ILE ILE A . n 
A  1  165 GLY 165 165 165 GLY GLY A . n 
A  1  166 LYS 166 166 166 LYS LYS A . n 
A  1  167 GLY 167 167 167 GLY GLY A . n 
A  1  168 SER 168 168 168 SER SER A . n 
A  1  169 VAL 169 169 169 VAL VAL A . n 
A  1  170 ALA 170 170 170 ALA ALA A . n 
A  1  171 ALA 171 171 171 ALA ALA A . n 
A  1  172 LYS 172 172 172 LYS LYS A . n 
A  1  173 THR 173 173 173 THR THR A . n 
A  1  174 PHE 174 174 174 PHE PHE A . n 
A  1  175 LEU 175 175 175 LEU LEU A . n 
A  1  176 GLU 176 176 176 GLU GLU A . n 
A  1  177 LYS 177 177 177 LYS LYS A . n 
A  1  178 ARG 178 178 178 ARG ARG A . n 
A  1  179 TRP 179 179 179 TRP TRP A . n 
A  1  180 ASN 180 180 180 ASN ASN A . n 
A  1  181 ASP 181 181 181 ASP ASP A . n 
A  1  182 GLU 182 182 182 GLU GLU A . n 
A  1  183 LEU 183 183 183 LEU LEU A . n 
A  1  184 GLU 184 184 184 GLU GLU A . n 
A  1  185 LEU 185 185 185 LEU LEU A . n 
A  1  186 GLU 186 186 186 GLU GLU A . n 
A  1  187 ASP 187 187 187 ASP ASP A . n 
A  1  188 ALA 188 188 188 ALA ALA A . n 
A  1  189 ILE 189 189 189 ILE ILE A . n 
A  1  190 HIS 190 190 190 HIS HIS A . n 
A  1  191 ILE 191 191 191 ILE ILE A . n 
A  1  192 ALA 192 192 192 ALA ALA A . n 
A  1  193 LEU 193 193 193 LEU LEU A . n 
A  1  194 LEU 194 194 194 LEU LEU A . n 
A  1  195 THR 195 195 195 THR THR A . n 
A  1  196 LEU 196 196 196 LEU LEU A . n 
A  1  197 LYS 197 197 197 LYS LYS A . n 
A  1  198 GLU 198 198 198 GLU GLU A . n 
A  1  199 SER 199 199 199 SER SER A . n 
A  1  200 VAL 200 200 200 VAL VAL A . n 
A  1  201 GLU 201 201 201 GLU GLU A . n 
A  1  202 GLY 202 202 202 GLY GLY A . n 
A  1  203 GLU 203 203 203 GLU GLU A . n 
A  1  204 PHE 204 204 204 PHE PHE A . n 
A  1  205 ASN 205 205 205 ASN ASN A . n 
A  1  206 GLY 206 206 206 GLY GLY A . n 
A  1  207 ASP 207 207 207 ASP ASP A . n 
A  1  208 THR 208 208 208 THR THR A . n 
A  1  209 ILE 209 209 209 ILE ILE A . n 
A  1  210 GLU 210 210 210 GLU GLU A . n 
A  1  211 LEU 211 211 211 LEU LEU A . n 
A  1  212 ALA 212 212 212 ALA ALA A . n 
A  1  213 ILE 213 213 213 ILE ILE A . n 
A  1  214 ILE 214 214 214 ILE ILE A . n 
A  1  215 GLY 215 215 215 GLY GLY A . n 
A  1  216 ASP 216 216 216 ASP ASP A . n 
A  1  217 GLU 217 217 217 GLU GLU A . n 
A  1  218 ASN 218 218 218 ASN ASN A . n 
A  1  219 PRO 219 219 219 PRO PRO A . n 
A  1  220 ASP 220 220 220 ASP ASP A . n 
A  1  221 LEU 221 221 221 LEU LEU A . n 
A  1  222 LEU 222 222 222 LEU LEU A . n 
A  1  223 GLY 223 223 223 GLY GLY A . n 
A  1  224 TYR 224 224 224 TYR TYR A . n 
A  1  225 THR 225 225 225 THR THR A . n 
A  1  226 GLY 226 226 226 GLY GLY A . n 
A  1  227 ILE 227 227 227 ILE ILE A . n 
A  1  228 PRO 228 228 228 PRO PRO A . n 
A  1  229 THR 229 229 229 THR THR A . n 
A  1  230 ASP 230 230 230 ASP ASP A . n 
A  1  231 LYS 231 231 231 LYS LYS A . n 
A  1  232 GLY 232 232 232 GLY GLY A . n 
A  1  233 PRO 233 233 233 PRO PRO A . n 
A  1  234 ARG 234 234 234 ARG ARG A . n 
A  1  235 PHE 235 235 235 PHE PHE A . n 
A  1  236 ARG 236 236 236 ARG ARG A . n 
A  1  237 LYS 237 237 237 LYS LYS A . n 
A  1  238 LEU 238 238 238 LEU LEU A . n 
A  1  239 THR 239 239 239 THR THR A . n 
A  1  240 SER 240 240 240 SER SER A . n 
A  1  241 GLN 241 241 241 GLN GLN A . n 
A  1  242 GLU 242 242 242 GLU GLU A . n 
A  1  243 ILE 243 243 243 ILE ILE A . n 
A  1  244 ASN 244 244 244 ASN ASN A . n 
A  1  245 ASP 245 245 245 ASP ASP A . n 
A  1  246 ARG 246 246 246 ARG ARG A . n 
A  1  247 LEU 247 247 247 LEU LEU A . n 
A  1  248 GLU 248 248 248 GLU GLU A . n 
A  1  249 ALA 249 249 249 ALA ALA A . n 
A  1  250 LEU 250 250 250 LEU LEU A . n 
B  2  1   MET 1   0   ?   ?   ?   B . n 
B  2  2   GLY 2   1   1   GLY GLY B . n 
B  2  3   SER 3   2   2   SER SER B . n 
B  2  4   ARG 4   3   3   ARG ARG B . n 
B  2  5   ARG 5   4   4   ARG ARG B . n 
B  2  6   TYR 6   5   5   TYR TYR B . n 
B  2  7   ASP 7   6   6   ASP ASP B . n 
B  2  8   SER 8   7   7   SER SER B . n 
B  2  9   ARG 9   8   8   ARG ARG B . n 
B  2  10  THR 10  9   9   THR THR B . n 
B  2  11  THR 11  10  10  THR THR B . n 
B  2  12  ILE 12  11  11  ILE ILE B . n 
B  2  13  PHE 13  12  12  PHE PHE B . n 
B  2  14  SER 14  13  13  SER SER B . n 
B  2  15  PRO 15  14  14  PRO PRO B . n 
B  2  16  GLU 16  15  15  GLU GLU B . n 
B  2  17  GLY 17  16  16  GLY GLY B . n 
B  2  18  ARG 18  17  17  ARG ARG B . n 
B  2  19  LEU 19  18  18  LEU LEU B . n 
B  2  20  TYR 20  19  19  TYR TYR B . n 
B  2  21  GLN 21  20  20  GLN GLN B . n 
B  2  22  VAL 22  21  21  VAL VAL B . n 
B  2  23  GLU 23  22  22  GLU GLU B . n 
B  2  24  TYR 24  23  23  TYR TYR B . n 
B  2  25  ALA 25  24  24  ALA ALA B . n 
B  2  26  LEU 26  25  25  LEU LEU B . n 
B  2  27  GLU 27  26  26  GLU GLU B . n 
B  2  28  SER 28  27  27  SER SER B . n 
B  2  29  ILE 29  28  28  ILE ILE B . n 
B  2  30  SER 30  29  29  SER SER B . n 
B  2  31  HIS 31  30  30  HIS HIS B . n 
B  2  32  ALA 32  31  31  ALA ALA B . n 
B  2  33  GLY 33  32  32  GLY GLY B . n 
B  2  34  THR 34  33  33  THR THR B . n 
B  2  35  ALA 35  34  34  ALA ALA B . n 
B  2  36  ILE 36  35  35  ILE ILE B . n 
B  2  37  GLY 37  36  36  GLY GLY B . n 
B  2  38  ILE 38  37  37  ILE ILE B . n 
B  2  39  MET 39  38  38  MET MET B . n 
B  2  40  ALA 40  39  39  ALA ALA B . n 
B  2  41  SER 41  40  40  SER SER B . n 
B  2  42  ASP 42  41  41  ASP ASP B . n 
B  2  43  GLY 43  42  42  GLY GLY B . n 
B  2  44  ILE 44  43  43  ILE ILE B . n 
B  2  45  VAL 45  44  44  VAL VAL B . n 
B  2  46  LEU 46  45  45  LEU LEU B . n 
B  2  47  ALA 47  46  46  ALA ALA B . n 
B  2  48  ALA 48  47  47  ALA ALA B . n 
B  2  49  GLU 49  48  48  GLU GLU B . n 
B  2  50  ARG 50  49  49  ARG ARG B . n 
B  2  51  LYS 51  50  50  LYS LYS B . n 
B  2  52  VAL 52  51  51  VAL VAL B . n 
B  2  53  THR 53  52  52  THR THR B . n 
B  2  54  SER 54  53  53  SER SER B . n 
B  2  55  THR 55  54  54  THR THR B . n 
B  2  56  LEU 56  55  55  LEU LEU B . n 
B  2  57  LEU 57  56  56  LEU LEU B . n 
B  2  58  GLU 58  57  57  GLU GLU B . n 
B  2  59  GLN 59  58  58  GLN GLN B . n 
B  2  60  ASP 60  59  59  ASP ASP B . n 
B  2  61  THR 61  60  60  THR THR B . n 
B  2  62  SER 62  61  61  SER SER B . n 
B  2  63  THR 63  62  62  THR THR B . n 
B  2  64  GLU 64  63  63  GLU GLU B . n 
B  2  65  LYS 65  64  64  LYS LYS B . n 
B  2  66  LEU 66  65  65  LEU LEU B . n 
B  2  67  TYR 67  66  66  TYR TYR B . n 
B  2  68  LYS 68  67  67  LYS LYS B . n 
B  2  69  LEU 69  68  68  LEU LEU B . n 
B  2  70  ASN 70  69  69  ASN ASN B . n 
B  2  71  ASP 71  70  70  ASP ASP B . n 
B  2  72  LYS 72  71  71  LYS LYS B . n 
B  2  73  ILE 73  72  72  ILE ILE B . n 
B  2  74  ALA 74  73  73  ALA ALA B . n 
B  2  75  VAL 75  74  74  VAL VAL B . n 
B  2  76  ALA 76  75  75  ALA ALA B . n 
B  2  77  VAL 77  76  76  VAL VAL B . n 
B  2  78  ALA 78  77  77  ALA ALA B . n 
B  2  79  GLY 79  78  78  GLY GLY B . n 
B  2  80  LEU 80  79  79  LEU LEU B . n 
B  2  81  THR 81  80  80  THR THR B . n 
B  2  82  ALA 82  81  81  ALA ALA B . n 
B  2  83  ASP 83  82  82  ASP ASP B . n 
B  2  84  ALA 84  83  83  ALA ALA B . n 
B  2  85  GLU 85  84  84  GLU GLU B . n 
B  2  86  ILE 86  85  85  ILE ILE B . n 
B  2  87  LEU 87  86  86  LEU LEU B . n 
B  2  88  ILE 88  87  87  ILE ILE B . n 
B  2  89  ASN 89  88  88  ASN ASN B . n 
B  2  90  THR 90  89  89  THR THR B . n 
B  2  91  ALA 91  90  90  ALA ALA B . n 
B  2  92  ARG 92  91  91  ARG ARG B . n 
B  2  93  ILE 93  92  92  ILE ILE B . n 
B  2  94  HIS 94  93  93  HIS HIS B . n 
B  2  95  ALA 95  94  94  ALA ALA B . n 
B  2  96  GLN 96  95  95  GLN GLN B . n 
B  2  97  ASN 97  96  96  ASN ASN B . n 
B  2  98  TYR 98  97  97  TYR TYR B . n 
B  2  99  LEU 99  98  98  LEU LEU B . n 
B  2  100 LYS 100 99  99  LYS LYS B . n 
B  2  101 THR 101 100 100 THR THR B . n 
B  2  102 TYR 102 101 101 TYR TYR B . n 
B  2  103 ASN 103 102 102 ASN ASN B . n 
B  2  104 GLU 104 103 103 GLU GLU B . n 
B  2  105 ASP 105 104 104 ASP ASP B . n 
B  2  106 ILE 106 105 105 ILE ILE B . n 
B  2  107 PRO 107 106 106 PRO PRO B . n 
B  2  108 VAL 108 107 107 VAL VAL B . n 
B  2  109 GLU 109 108 108 GLU GLU B . n 
B  2  110 ILE 110 109 109 ILE ILE B . n 
B  2  111 LEU 111 110 110 LEU LEU B . n 
B  2  112 VAL 112 111 111 VAL VAL B . n 
B  2  113 ARG 113 112 112 ARG ARG B . n 
B  2  114 ARG 114 113 113 ARG ARG B . n 
B  2  115 LEU 115 114 114 LEU LEU B . n 
B  2  116 SER 116 115 115 SER SER B . n 
B  2  117 ASP 117 116 116 ASP ASP B . n 
B  2  118 ILE 118 117 117 ILE ILE B . n 
B  2  119 LYS 119 118 118 LYS LYS B . n 
B  2  120 GLN 120 119 119 GLN GLN B . n 
B  2  121 GLY 121 120 120 GLY GLY B . n 
B  2  122 TYR 122 121 121 TYR TYR B . n 
B  2  123 THR 123 122 122 THR THR B . n 
B  2  124 GLN 124 123 123 GLN GLN B . n 
B  2  125 HIS 125 124 124 HIS HIS B . n 
B  2  126 GLY 126 125 125 GLY GLY B . n 
B  2  127 GLY 127 126 126 GLY GLY B . n 
B  2  128 LEU 128 127 127 LEU LEU B . n 
B  2  129 ARG 129 128 128 ARG ARG B . n 
B  2  130 PRO 130 129 129 PRO PRO B . n 
B  2  131 PHE 131 130 130 PHE PHE B . n 
B  2  132 GLY 132 131 131 GLY GLY B . n 
B  2  133 VAL 133 132 132 VAL VAL B . n 
B  2  134 SER 134 133 133 SER SER B . n 
B  2  135 PHE 135 134 134 PHE PHE B . n 
B  2  136 ILE 136 135 135 ILE ILE B . n 
B  2  137 TYR 137 136 136 TYR TYR B . n 
B  2  138 ALA 138 137 137 ALA ALA B . n 
B  2  139 GLY 139 138 138 GLY GLY B . n 
B  2  140 TYR 140 139 139 TYR TYR B . n 
B  2  141 ASP 141 140 140 ASP ASP B . n 
B  2  142 ASP 142 141 141 ASP ASP B . n 
B  2  143 ARG 143 142 142 ARG ARG B . n 
B  2  144 TYR 144 143 143 TYR TYR B . n 
B  2  145 GLY 145 144 144 GLY GLY B . n 
B  2  146 TYR 146 145 145 TYR TYR B . n 
B  2  147 GLN 147 146 146 GLN GLN B . n 
B  2  148 LEU 148 147 147 LEU LEU B . n 
B  2  149 TYR 149 148 148 TYR TYR B . n 
B  2  150 THR 150 149 149 THR THR B . n 
B  2  151 SER 151 150 150 SER SER B . n 
B  2  152 ASN 152 151 151 ASN ASN B . n 
B  2  153 PRO 153 152 152 PRO PRO B . n 
B  2  154 SER 154 153 153 SER SER B . n 
B  2  155 GLY 155 154 154 GLY GLY B . n 
B  2  156 ASN 156 155 155 ASN ASN B . n 
B  2  157 TYR 157 156 156 TYR TYR B . n 
B  2  158 THR 158 157 157 THR THR B . n 
B  2  159 GLY 159 158 158 GLY GLY B . n 
B  2  160 TRP 160 159 159 TRP TRP B . n 
B  2  161 LYS 161 160 160 LYS LYS B . n 
B  2  162 ALA 162 161 161 ALA ALA B . n 
B  2  163 ILE 163 162 162 ILE ILE B . n 
B  2  164 SER 164 163 163 SER SER B . n 
B  2  165 VAL 165 164 164 VAL VAL B . n 
B  2  166 GLY 166 165 165 GLY GLY B . n 
B  2  167 ALA 167 166 166 ALA ALA B . n 
B  2  168 ASN 168 167 167 ASN ASN B . n 
B  2  169 THR 169 168 168 THR THR B . n 
B  2  170 SER 170 169 169 SER SER B . n 
B  2  171 ALA 171 170 170 ALA ALA B . n 
B  2  172 ALA 172 171 171 ALA ALA B . n 
B  2  173 GLN 173 172 172 GLN GLN B . n 
B  2  174 THR 174 173 173 THR THR B . n 
B  2  175 LEU 175 174 174 LEU LEU B . n 
B  2  176 LEU 176 175 175 LEU LEU B . n 
B  2  177 GLN 177 176 176 GLN GLN B . n 
B  2  178 MET 178 177 177 MET MET B . n 
B  2  179 ASP 179 178 178 ASP ASP B . n 
B  2  180 TYR 180 179 179 TYR TYR B . n 
B  2  181 LYS 181 180 180 LYS LYS B . n 
B  2  182 ASP 182 181 181 ASP ASP B . n 
B  2  183 ASP 183 182 182 ASP ASP B . n 
B  2  184 MET 184 183 183 MET MET B . n 
B  2  185 LYS 185 184 184 LYS LYS B . n 
B  2  186 VAL 186 185 185 VAL VAL B . n 
B  2  187 ASP 187 186 186 ASP ASP B . n 
B  2  188 ASP 188 187 187 ASP ASP B . n 
B  2  189 ALA 189 188 188 ALA ALA B . n 
B  2  190 ILE 190 189 189 ILE ILE B . n 
B  2  191 GLU 191 190 190 GLU GLU B . n 
B  2  192 LEU 192 191 191 LEU LEU B . n 
B  2  193 ALA 193 192 192 ALA ALA B . n 
B  2  194 LEU 194 193 193 LEU LEU B . n 
B  2  195 LYS 195 194 194 LYS LYS B . n 
B  2  196 THR 196 195 195 THR THR B . n 
B  2  197 LEU 197 196 196 LEU LEU B . n 
B  2  198 SER 198 197 197 SER SER B . n 
B  2  199 LYS 199 198 198 LYS LYS B . n 
B  2  200 THR 200 199 199 THR THR B . n 
B  2  201 THR 201 200 200 THR THR B . n 
B  2  202 ASP 202 201 201 ASP ASP B . n 
B  2  203 SER 203 202 202 SER SER B . n 
B  2  204 SER 204 203 203 SER SER B . n 
B  2  205 ALA 205 204 204 ALA ALA B . n 
B  2  206 LEU 206 205 205 LEU LEU B . n 
B  2  207 THR 207 206 206 THR THR B . n 
B  2  208 TYR 208 207 207 TYR TYR B . n 
B  2  209 ASP 209 208 208 ASP ASP B . n 
B  2  210 ARG 210 209 209 ARG ARG B . n 
B  2  211 LEU 211 210 210 LEU LEU B . n 
B  2  212 GLU 212 211 211 GLU GLU B . n 
B  2  213 PHE 213 212 212 PHE PHE B . n 
B  2  214 ALA 214 213 213 ALA ALA B . n 
B  2  215 THR 215 214 214 THR THR B . n 
B  2  216 ILE 216 215 215 ILE ILE B . n 
B  2  217 ARG 217 216 216 ARG ARG B . n 
B  2  218 LYS 218 217 217 LYS LYS B . n 
B  2  219 GLY 219 218 ?   ?   ?   B . n 
B  2  220 ALA 220 219 ?   ?   ?   B . n 
B  2  221 ASN 221 220 ?   ?   ?   B . n 
B  2  222 ASP 222 221 221 ASP ASP B . n 
B  2  223 GLY 223 222 222 GLY GLY B . n 
B  2  224 GLU 224 223 223 GLU GLU B . n 
B  2  225 VAL 225 224 224 VAL VAL B . n 
B  2  226 TYR 226 225 225 TYR TYR B . n 
B  2  227 GLN 227 226 226 GLN GLN B . n 
B  2  228 LYS 228 227 227 LYS LYS B . n 
B  2  229 ILE 229 228 228 ILE ILE B . n 
B  2  230 PHE 230 229 229 PHE PHE B . n 
B  2  231 LYS 231 230 230 LYS LYS B . n 
B  2  232 PRO 232 231 231 PRO PRO B . n 
B  2  233 GLN 233 232 232 GLN GLN B . n 
B  2  234 GLU 234 233 233 GLU GLU B . n 
B  2  235 ILE 235 234 234 ILE ILE B . n 
B  2  236 LYS 236 235 235 LYS LYS B . n 
B  2  237 ASP 237 236 236 ASP ASP B . n 
B  2  238 ILE 238 237 237 ILE ILE B . n 
B  2  239 LEU 239 238 238 LEU LEU B . n 
B  2  240 VAL 240 239 239 VAL VAL B . n 
B  2  241 LYS 241 240 240 LYS LYS B . n 
B  2  242 THR 242 241 241 THR THR B . n 
B  2  243 GLY 243 242 242 GLY GLY B . n 
B  2  244 ILE 244 243 243 ILE ILE B . n 
B  2  245 THR 245 244 244 THR THR B . n 
B  2  246 LYS 246 245 245 LYS LYS B . n 
B  2  247 LYS 247 246 246 LYS LYS B . n 
B  2  248 ASP 248 247 ?   ?   ?   B . n 
B  2  249 GLU 249 248 ?   ?   ?   B . n 
B  2  250 ASP 250 249 ?   ?   ?   B . n 
B  2  251 GLU 251 250 ?   ?   ?   B . n 
B  2  252 GLU 252 251 ?   ?   ?   B . n 
B  2  253 ALA 253 252 ?   ?   ?   B . n 
B  2  254 ASP 254 253 ?   ?   ?   B . n 
B  2  255 GLU 255 254 ?   ?   ?   B . n 
B  2  256 ASP 256 255 ?   ?   ?   B . n 
B  2  257 MET 257 256 ?   ?   ?   B . n 
B  2  258 LYS 258 257 ?   ?   ?   B . n 
C  3  1   MET 1   -1  ?   ?   ?   C . n 
C  3  2   SER 2   0   ?   ?   ?   C . n 
C  3  3   GLY 3   1   1   GLY GLY C . n 
C  3  4   TYR 4   2   2   TYR TYR C . n 
C  3  5   ASP 5   3   3   ASP ASP C . n 
C  3  6   ARG 6   4   4   ARG ARG C . n 
C  3  7   ALA 7   5   5   ALA ALA C . n 
C  3  8   LEU 8   6   6   LEU LEU C . n 
C  3  9   SER 9   7   7   SER SER C . n 
C  3  10  ILE 10  8   8   ILE ILE C . n 
C  3  11  PHE 11  9   9   PHE PHE C . n 
C  3  12  SER 12  10  10  SER SER C . n 
C  3  13  PRO 13  11  11  PRO PRO C . n 
C  3  14  ASP 14  12  12  ASP ASP C . n 
C  3  15  GLY 15  13  13  GLY GLY C . n 
C  3  16  HIS 16  14  14  HIS HIS C . n 
C  3  17  ILE 17  15  15  ILE ILE C . n 
C  3  18  PHE 18  16  16  PHE PHE C . n 
C  3  19  GLN 19  17  17  GLN GLN C . n 
C  3  20  VAL 20  18  18  VAL VAL C . n 
C  3  21  GLU 21  19  19  GLU GLU C . n 
C  3  22  TYR 22  20  20  TYR TYR C . n 
C  3  23  ALA 23  21  21  ALA ALA C . n 
C  3  24  LEU 24  22  22  LEU LEU C . n 
C  3  25  GLU 25  23  23  GLU GLU C . n 
C  3  26  ALA 26  24  24  ALA ALA C . n 
C  3  27  VAL 27  25  25  VAL VAL C . n 
C  3  28  LYS 28  26  26  LYS LYS C . n 
C  3  29  ARG 29  27  27  ARG ARG C . n 
C  3  30  GLY 30  28  28  GLY GLY C . n 
C  3  31  THR 31  29  29  THR THR C . n 
C  3  32  CYS 32  30  30  CYS CYS C . n 
C  3  33  ALA 33  31  31  ALA ALA C . n 
C  3  34  VAL 34  32  32  VAL VAL C . n 
C  3  35  GLY 35  33  33  GLY GLY C . n 
C  3  36  VAL 36  34  34  VAL VAL C . n 
C  3  37  LYS 37  35  35  LYS LYS C . n 
C  3  38  GLY 38  36  36  GLY GLY C . n 
C  3  39  LYS 39  37  37  LYS LYS C . n 
C  3  40  ASN 40  38  38  ASN ASN C . n 
C  3  41  CYS 41  39  39  CYS CYS C . n 
C  3  42  VAL 42  40  40  VAL VAL C . n 
C  3  43  VAL 43  41  41  VAL VAL C . n 
C  3  44  LEU 44  42  42  LEU LEU C . n 
C  3  45  GLY 45  43  43  GLY GLY C . n 
C  3  46  CYS 46  44  44  CYS CYS C . n 
C  3  47  GLU 47  45  45  GLU GLU C . n 
C  3  48  ARG 48  46  46  ARG ARG C . n 
C  3  49  ARG 49  47  ?   ?   ?   C . n 
C  3  50  SER 50  48  ?   ?   ?   C . n 
C  3  51  THR 51  49  ?   ?   ?   C . n 
C  3  52  LEU 52  50  50  LEU LEU C . n 
C  3  53  LYS 53  51  51  LYS LYS C . n 
C  3  54  LEU 54  52  52  LEU LEU C . n 
C  3  55  GLN 55  53  53  GLN GLN C . n 
C  3  56  ASP 56  54  54  ASP ASP C . n 
C  3  57  THR 57  55  55  THR THR C . n 
C  3  58  ARG 58  56  56  ARG ARG C . n 
C  3  59  ILE 59  57  57  ILE ILE C . n 
C  3  60  THR 60  58  58  THR THR C . n 
C  3  61  PRO 61  59  59  PRO PRO C . n 
C  3  62  SER 62  60  60  SER SER C . n 
C  3  63  LYS 63  61  61  LYS LYS C . n 
C  3  64  VAL 64  62  62  VAL VAL C . n 
C  3  65  SER 65  63  63  SER SER C . n 
C  3  66  LYS 66  64  64  LYS LYS C . n 
C  3  67  ILE 67  65  65  ILE ILE C . n 
C  3  68  ASP 68  66  66  ASP ASP C . n 
C  3  69  SER 69  67  67  SER SER C . n 
C  3  70  HIS 70  68  68  HIS HIS C . n 
C  3  71  VAL 71  69  69  VAL VAL C . n 
C  3  72  VAL 72  70  70  VAL VAL C . n 
C  3  73  LEU 73  71  71  LEU LEU C . n 
C  3  74  SER 74  72  72  SER SER C . n 
C  3  75  PHE 75  73  73  PHE PHE C . n 
C  3  76  SER 76  74  74  SER SER C . n 
C  3  77  GLY 77  75  75  GLY GLY C . n 
C  3  78  LEU 78  76  76  LEU LEU C . n 
C  3  79  ASN 79  77  77  ASN ASN C . n 
C  3  80  ALA 80  78  78  ALA ALA C . n 
C  3  81  ASP 81  79  79  ASP ASP C . n 
C  3  82  SER 82  80  80  SER SER C . n 
C  3  83  ARG 83  81  81  ARG ARG C . n 
C  3  84  ILE 84  82  82  ILE ILE C . n 
C  3  85  LEU 85  83  83  LEU LEU C . n 
C  3  86  ILE 86  84  84  ILE ILE C . n 
C  3  87  GLU 87  85  85  GLU GLU C . n 
C  3  88  LYS 88  86  86  LYS LYS C . n 
C  3  89  ALA 89  87  87  ALA ALA C . n 
C  3  90  ARG 90  88  88  ARG ARG C . n 
C  3  91  VAL 91  89  89  VAL VAL C . n 
C  3  92  GLU 92  90  90  GLU GLU C . n 
C  3  93  ALA 93  91  91  ALA ALA C . n 
C  3  94  GLN 94  92  92  GLN GLN C . n 
C  3  95  SER 95  93  93  SER SER C . n 
C  3  96  HIS 96  94  94  HIS HIS C . n 
C  3  97  ARG 97  95  95  ARG ARG C . n 
C  3  98  LEU 98  96  96  LEU LEU C . n 
C  3  99  THR 99  97  97  THR THR C . n 
C  3  100 LEU 100 98  98  LEU LEU C . n 
C  3  101 GLU 101 99  99  GLU GLU C . n 
C  3  102 ASP 102 100 100 ASP ASP C . n 
C  3  103 PRO 103 101 101 PRO PRO C . n 
C  3  104 VAL 104 102 102 VAL VAL C . n 
C  3  105 THR 105 103 103 THR THR C . n 
C  3  106 VAL 106 104 104 VAL VAL C . n 
C  3  107 GLU 107 105 105 GLU GLU C . n 
C  3  108 TYR 108 106 106 TYR TYR C . n 
C  3  109 LEU 109 107 107 LEU LEU C . n 
C  3  110 THR 110 108 108 THR THR C . n 
C  3  111 ARG 111 109 109 ARG ARG C . n 
C  3  112 TYR 112 110 110 TYR TYR C . n 
C  3  113 VAL 113 111 111 VAL VAL C . n 
C  3  114 ALA 114 112 112 ALA ALA C . n 
C  3  115 GLY 115 113 113 GLY GLY C . n 
C  3  116 VAL 116 114 114 VAL VAL C . n 
C  3  117 GLN 117 115 115 GLN GLN C . n 
C  3  118 GLN 118 116 116 GLN GLN C . n 
C  3  119 ARG 119 117 117 ARG ARG C . n 
C  3  120 TYR 120 118 118 TYR TYR C . n 
C  3  121 THR 121 119 119 THR THR C . n 
C  3  122 GLN 122 120 120 GLN GLN C . n 
C  3  123 SER 123 121 121 SER SER C . n 
C  3  124 GLY 124 122 122 GLY GLY C . n 
C  3  125 GLY 125 123 123 GLY GLY C . n 
C  3  126 VAL 126 124 124 VAL VAL C . n 
C  3  127 ARG 127 125 125 ARG ARG C . n 
C  3  128 PRO 128 126 126 PRO PRO C . n 
C  3  129 PHE 129 127 127 PHE PHE C . n 
C  3  130 GLY 130 128 128 GLY GLY C . n 
C  3  131 VAL 131 129 129 VAL VAL C . n 
C  3  132 SER 132 130 130 SER SER C . n 
C  3  133 THR 133 131 131 THR THR C . n 
C  3  134 LEU 134 132 132 LEU LEU C . n 
C  3  135 ILE 135 133 133 ILE ILE C . n 
C  3  136 ALA 136 134 134 ALA ALA C . n 
C  3  137 GLY 137 135 135 GLY GLY C . n 
C  3  138 PHE 138 136 136 PHE PHE C . n 
C  3  139 ASP 139 137 137 ASP ASP C . n 
C  3  140 PRO 140 138 138 PRO PRO C . n 
C  3  141 ARG 141 139 139 ARG ARG C . n 
C  3  142 ASP 142 140 140 ASP ASP C . n 
C  3  143 ASP 143 141 141 ASP ASP C . n 
C  3  144 GLU 144 142 142 GLU GLU C . n 
C  3  145 PRO 145 143 143 PRO PRO C . n 
C  3  146 LYS 146 144 144 LYS LYS C . n 
C  3  147 LEU 147 145 145 LEU LEU C . n 
C  3  148 TYR 148 146 146 TYR TYR C . n 
C  3  149 GLN 149 147 147 GLN GLN C . n 
C  3  150 THR 150 148 148 THR THR C . n 
C  3  151 GLU 151 149 149 GLU GLU C . n 
C  3  152 PRO 152 150 150 PRO PRO C . n 
C  3  153 SER 153 151 151 SER SER C . n 
C  3  154 GLY 154 152 152 GLY GLY C . n 
C  3  155 ILE 155 153 153 ILE ILE C . n 
C  3  156 TYR 156 154 154 TYR TYR C . n 
C  3  157 SER 157 155 155 SER SER C . n 
C  3  158 SER 158 156 156 SER SER C . n 
C  3  159 TRP 159 157 157 TRP TRP C . n 
C  3  160 SER 160 158 158 SER SER C . n 
C  3  161 ALA 161 159 159 ALA ALA C . n 
C  3  162 GLN 162 160 160 GLN GLN C . n 
C  3  163 THR 163 161 161 THR THR C . n 
C  3  164 ILE 164 162 162 ILE ILE C . n 
C  3  165 GLY 165 163 163 GLY GLY C . n 
C  3  166 ARG 166 164 164 ARG ARG C . n 
C  3  167 ASN 167 165 165 ASN ASN C . n 
C  3  168 SER 168 166 166 SER SER C . n 
C  3  169 LYS 169 167 167 LYS LYS C . n 
C  3  170 THR 170 168 168 THR THR C . n 
C  3  171 VAL 171 169 169 VAL VAL C . n 
C  3  172 ARG 172 170 170 ARG ARG C . n 
C  3  173 GLU 173 171 171 GLU GLU C . n 
C  3  174 PHE 174 172 172 PHE PHE C . n 
C  3  175 LEU 175 173 173 LEU LEU C . n 
C  3  176 GLU 176 174 174 GLU GLU C . n 
C  3  177 LYS 177 175 175 LYS LYS C . n 
C  3  178 ASN 178 176 176 ASN ASN C . n 
C  3  179 TYR 179 177 177 TYR TYR C . n 
C  3  180 ASP 180 178 178 ASP ASP C . n 
C  3  181 ARG 181 179 179 ARG ARG C . n 
C  3  182 LYS 182 180 180 LYS LYS C . n 
C  3  183 GLU 183 181 181 GLU GLU C . n 
C  3  184 PRO 184 182 182 PRO PRO C . n 
C  3  185 PRO 185 183 183 PRO PRO C . n 
C  3  186 ALA 186 184 184 ALA ALA C . n 
C  3  187 THR 187 185 185 THR THR C . n 
C  3  188 VAL 188 186 186 VAL VAL C . n 
C  3  189 GLU 189 187 187 GLU GLU C . n 
C  3  190 GLU 190 188 188 GLU GLU C . n 
C  3  191 CYS 191 189 189 CYS CYS C . n 
C  3  192 VAL 192 190 190 VAL VAL C . n 
C  3  193 LYS 193 191 191 LYS LYS C . n 
C  3  194 LEU 194 192 192 LEU LEU C . n 
C  3  195 THR 195 193 193 THR THR C . n 
C  3  196 VAL 196 194 194 VAL VAL C . n 
C  3  197 ARG 197 195 195 ARG ARG C . n 
C  3  198 SER 198 196 196 SER SER C . n 
C  3  199 LEU 199 197 197 LEU LEU C . n 
C  3  200 LEU 200 198 198 LEU LEU C . n 
C  3  201 GLU 201 199 199 GLU GLU C . n 
C  3  202 VAL 202 200 200 VAL VAL C . n 
C  3  203 VAL 203 201 201 VAL VAL C . n 
C  3  204 GLN 204 202 202 GLN GLN C . n 
C  3  205 THR 205 203 203 THR THR C . n 
C  3  206 GLY 206 204 204 GLY GLY C . n 
C  3  207 ALA 207 205 205 ALA ALA C . n 
C  3  208 LYS 208 206 206 LYS LYS C . n 
C  3  209 ASN 209 207 207 ASN ASN C . n 
C  3  210 ILE 210 208 208 ILE ILE C . n 
C  3  211 GLU 211 209 209 GLU GLU C . n 
C  3  212 ILE 212 210 210 ILE ILE C . n 
C  3  213 THR 213 211 211 THR THR C . n 
C  3  214 VAL 214 212 212 VAL VAL C . n 
C  3  215 VAL 215 213 213 VAL VAL C . n 
C  3  216 LYS 216 214 214 LYS LYS C . n 
C  3  217 PRO 217 215 215 PRO PRO C . n 
C  3  218 ASP 218 216 216 ASP ASP C . n 
C  3  219 SER 219 217 217 SER SER C . n 
C  3  220 ASP 220 218 218 ASP ASP C . n 
C  3  221 ILE 221 219 219 ILE ILE C . n 
C  3  222 VAL 222 220 220 VAL VAL C . n 
C  3  223 ALA 223 221 221 ALA ALA C . n 
C  3  224 LEU 224 222 222 LEU LEU C . n 
C  3  225 SER 225 223 223 SER SER C . n 
C  3  226 SER 226 224 224 SER SER C . n 
C  3  227 GLU 227 225 225 GLU GLU C . n 
C  3  228 GLU 228 226 226 GLU GLU C . n 
C  3  229 ILE 229 227 227 ILE ILE C . n 
C  3  230 ASN 230 228 228 ASN ASN C . n 
C  3  231 GLN 231 229 229 GLN GLN C . n 
C  3  232 TYR 232 230 230 TYR TYR C . n 
C  3  233 VAL 233 231 231 VAL VAL C . n 
C  3  234 THR 234 232 232 THR THR C . n 
C  3  235 GLN 235 233 233 GLN GLN C . n 
C  3  236 ILE 236 234 234 ILE ILE C . n 
C  3  237 GLU 237 235 235 GLU GLU C . n 
C  3  238 GLN 238 236 236 GLN GLN C . n 
C  3  239 GLU 239 237 237 GLU GLU C . n 
C  3  240 LYS 240 238 238 LYS LYS C . n 
C  3  241 GLN 241 239 239 GLN GLN C . n 
C  3  242 GLU 242 240 240 GLU GLU C . n 
C  3  243 GLN 243 241 241 GLN GLN C . n 
C  3  244 GLN 244 242 242 GLN GLN C . n 
C  3  245 GLU 245 243 243 GLU GLU C . n 
C  3  246 GLN 246 244 244 GLN GLN C . n 
C  3  247 ASP 247 245 245 ASP ASP C . n 
C  3  248 LYS 248 246 246 LYS LYS C . n 
C  3  249 LYS 249 247 ?   ?   ?   C . n 
C  3  250 LYS 250 248 ?   ?   ?   C . n 
C  3  251 LYS 251 249 ?   ?   ?   C . n 
C  3  252 SER 252 250 ?   ?   ?   C . n 
C  3  253 ASN 253 251 ?   ?   ?   C . n 
C  3  254 HIS 254 252 ?   ?   ?   C . n 
D  4  1   MET 1   -7  ?   ?   ?   D . n 
D  4  2   PHE 2   -6  ?   ?   ?   D . n 
D  4  3   LEU 3   -5  ?   ?   ?   D . n 
D  4  4   THR 4   -4  ?   ?   ?   D . n 
D  4  5   ARG 5   -3  ?   ?   ?   D . n 
D  4  6   SER 6   -2  ?   ?   ?   D . n 
D  4  7   GLU 7   -1  ?   ?   ?   D . n 
D  4  8   TYR 8   0   ?   ?   ?   D . n 
D  4  9   ASP 9   1   1   ASP ASP D . n 
D  4  10  ARG 10  2   2   ARG ARG D . n 
D  4  11  GLY 11  3   3   GLY GLY D . n 
D  4  12  VAL 12  4   4   VAL VAL D . n 
D  4  13  SER 13  5   5   SER SER D . n 
D  4  14  THR 14  6   6   THR THR D . n 
D  4  15  PHE 15  7   7   PHE PHE D . n 
D  4  16  SER 16  8   8   SER SER D . n 
D  4  17  PRO 17  9   9   PRO PRO D . n 
D  4  18  GLU 18  10  10  GLU GLU D . n 
D  4  19  GLY 19  11  11  GLY GLY D . n 
D  4  20  ARG 20  12  12  ARG ARG D . n 
D  4  21  LEU 21  13  13  LEU LEU D . n 
D  4  22  PHE 22  14  14  PHE PHE D . n 
D  4  23  GLN 23  15  15  GLN GLN D . n 
D  4  24  VAL 24  16  16  VAL VAL D . n 
D  4  25  GLU 25  17  17  GLU GLU D . n 
D  4  26  TYR 26  18  18  TYR TYR D . n 
D  4  27  SER 27  19  19  SER SER D . n 
D  4  28  LEU 28  20  20  LEU LEU D . n 
D  4  29  GLU 29  21  21  GLU GLU D . n 
D  4  30  ALA 30  22  22  ALA ALA D . n 
D  4  31  ILE 31  23  23  ILE ILE D . n 
D  4  32  LYS 32  24  24  LYS LYS D . n 
D  4  33  LEU 33  25  25  LEU LEU D . n 
D  4  34  GLY 34  26  26  GLY GLY D . n 
D  4  35  SER 35  27  27  SER SER D . n 
D  4  36  THR 36  28  28  THR THR D . n 
D  4  37  ALA 37  29  29  ALA ALA D . n 
D  4  38  ILE 38  30  30  ILE ILE D . n 
D  4  39  GLY 39  31  31  GLY GLY D . n 
D  4  40  ILE 40  32  32  ILE ILE D . n 
D  4  41  ALA 41  33  33  ALA ALA D . n 
D  4  42  THR 42  34  34  THR THR D . n 
D  4  43  LYS 43  35  35  LYS LYS D . n 
D  4  44  GLU 44  36  36  GLU GLU D . n 
D  4  45  GLY 45  37  37  GLY GLY D . n 
D  4  46  VAL 46  38  38  VAL VAL D . n 
D  4  47  VAL 47  39  39  VAL VAL D . n 
D  4  48  LEU 48  40  40  LEU LEU D . n 
D  4  49  GLY 49  41  41  GLY GLY D . n 
D  4  50  VAL 50  42  42  VAL VAL D . n 
D  4  51  GLU 51  43  43  GLU GLU D . n 
D  4  52  LYS 52  44  44  LYS LYS D . n 
D  4  53  ARG 53  45  45  ARG ARG D . n 
D  4  54  ALA 54  46  46  ALA ALA D . n 
D  4  55  THR 55  47  47  THR THR D . n 
D  4  56  SER 56  48  48  SER SER D . n 
D  4  57  PRO 57  49  49  PRO PRO D . n 
D  4  58  LEU 58  50  50  LEU LEU D . n 
D  4  59  LEU 59  51  51  LEU LEU D . n 
D  4  60  GLU 60  52  52  GLU GLU D . n 
D  4  61  SER 61  53  53  SER SER D . n 
D  4  62  ASP 62  54  54  ASP ASP D . n 
D  4  63  SER 63  55  55  SER SER D . n 
D  4  64  ILE 64  56  56  ILE ILE D . n 
D  4  65  GLU 65  57  57  GLU GLU D . n 
D  4  66  LYS 66  58  58  LYS LYS D . n 
D  4  67  ILE 67  59  59  ILE ILE D . n 
D  4  68  VAL 68  60  60  VAL VAL D . n 
D  4  69  GLU 69  61  61  GLU GLU D . n 
D  4  70  ILE 70  62  62  ILE ILE D . n 
D  4  71  ASP 71  63  63  ASP ASP D . n 
D  4  72  ARG 72  64  64  ARG ARG D . n 
D  4  73  HIS 73  65  65  HIS HIS D . n 
D  4  74  ILE 74  66  66  ILE ILE D . n 
D  4  75  GLY 75  67  67  GLY GLY D . n 
D  4  76  CYS 76  68  68  CYS CYS D . n 
D  4  77  ALA 77  69  69  ALA ALA D . n 
D  4  78  MET 78  70  70  MET MET D . n 
D  4  79  SER 79  71  71  SER SER D . n 
D  4  80  GLY 80  72  72  GLY GLY D . n 
D  4  81  LEU 81  73  73  LEU LEU D . n 
D  4  82  THR 82  74  74  THR THR D . n 
D  4  83  ALA 83  75  75  ALA ALA D . n 
D  4  84  ASP 84  76  76  ASP ASP D . n 
D  4  85  ALA 85  77  77  ALA ALA D . n 
D  4  86  ARG 86  78  78  ARG ARG D . n 
D  4  87  SER 87  79  79  SER SER D . n 
D  4  88  MET 88  80  80  MET MET D . n 
D  4  89  ILE 89  81  81  ILE ILE D . n 
D  4  90  GLU 90  82  82  GLU GLU D . n 
D  4  91  HIS 91  83  83  HIS HIS D . n 
D  4  92  ALA 92  84  84  ALA ALA D . n 
D  4  93  ARG 93  85  85  ARG ARG D . n 
D  4  94  THR 94  86  86  THR THR D . n 
D  4  95  ALA 95  87  87  ALA ALA D . n 
D  4  96  ALA 96  88  88  ALA ALA D . n 
D  4  97  VAL 97  89  89  VAL VAL D . n 
D  4  98  THR 98  90  90  THR THR D . n 
D  4  99  HIS 99  91  91  HIS HIS D . n 
D  4  100 ASN 100 92  92  ASN ASN D . n 
D  4  101 LEU 101 93  93  LEU LEU D . n 
D  4  102 TYR 102 94  94  TYR TYR D . n 
D  4  103 TYR 103 95  95  TYR TYR D . n 
D  4  104 ASP 104 96  96  ASP ASP D . n 
D  4  105 GLU 105 97  97  GLU GLU D . n 
D  4  106 ASP 106 98  98  ASP ASP D . n 
D  4  107 ILE 107 99  99  ILE ILE D . n 
D  4  108 ASN 108 100 100 ASN ASN D . n 
D  4  109 VAL 109 101 101 VAL VAL D . n 
D  4  110 GLU 110 102 102 GLU GLU D . n 
D  4  111 SER 111 103 103 SER SER D . n 
D  4  112 LEU 112 104 104 LEU LEU D . n 
D  4  113 THR 113 105 105 THR THR D . n 
D  4  114 GLN 114 106 106 GLN GLN D . n 
D  4  115 SER 115 107 107 SER SER D . n 
D  4  116 VAL 116 108 108 VAL VAL D . n 
D  4  117 CYS 117 109 109 CYS CYS D . n 
D  4  118 ASP 118 110 110 ASP ASP D . n 
D  4  119 LEU 119 111 111 LEU LEU D . n 
D  4  120 ALA 120 112 112 ALA ALA D . n 
D  4  121 LEU 121 113 113 LEU LEU D . n 
D  4  122 ARG 122 114 114 ARG ARG D . n 
D  4  123 PHE 123 115 115 PHE PHE D . n 
D  4  124 GLY 124 116 116 GLY GLY D . n 
D  4  125 GLU 125 117 117 GLU GLU D . n 
D  4  126 GLY 126 118 ?   ?   ?   D . n 
D  4  127 ALA 127 119 ?   ?   ?   D . n 
D  4  128 SER 128 120 ?   ?   ?   D . n 
D  4  129 GLY 129 121 ?   ?   ?   D . n 
D  4  130 GLU 130 122 ?   ?   ?   D . n 
D  4  131 GLU 131 123 123 GLU GLU D . n 
D  4  132 ARG 132 124 124 ARG ARG D . n 
D  4  133 LEU 133 125 125 LEU LEU D . n 
D  4  134 MET 134 126 126 MET MET D . n 
D  4  135 SER 135 127 127 SER SER D . n 
D  4  136 ARG 136 128 128 ARG ARG D . n 
D  4  137 PRO 137 129 129 PRO PRO D . n 
D  4  138 PHE 138 130 130 PHE PHE D . n 
D  4  139 GLY 139 131 131 GLY GLY D . n 
D  4  140 VAL 140 132 132 VAL VAL D . n 
D  4  141 ALA 141 133 133 ALA ALA D . n 
D  4  142 LEU 142 134 134 LEU LEU D . n 
D  4  143 LEU 143 135 135 LEU LEU D . n 
D  4  144 ILE 144 136 136 ILE ILE D . n 
D  4  145 ALA 145 137 137 ALA ALA D . n 
D  4  146 GLY 146 138 138 GLY GLY D . n 
D  4  147 HIS 147 139 139 HIS HIS D . n 
D  4  148 ASP 148 140 140 ASP ASP D . n 
D  4  149 ALA 149 141 141 ALA ALA D . n 
D  4  150 ASP 150 142 142 ASP ASP D . n 
D  4  151 ASP 151 143 143 ASP ASP D . n 
D  4  152 GLY 152 144 144 GLY GLY D . n 
D  4  153 TYR 153 145 145 TYR TYR D . n 
D  4  154 GLN 154 146 146 GLN GLN D . n 
D  4  155 LEU 155 147 147 LEU LEU D . n 
D  4  156 PHE 156 148 148 PHE PHE D . n 
D  4  157 HIS 157 149 149 HIS HIS D . n 
D  4  158 ALA 158 150 150 ALA ALA D . n 
D  4  159 GLU 159 151 151 GLU GLU D . n 
D  4  160 PRO 160 152 152 PRO PRO D . n 
D  4  161 SER 161 153 153 SER SER D . n 
D  4  162 GLY 162 154 154 GLY GLY D . n 
D  4  163 THR 163 155 155 THR THR D . n 
D  4  164 PHE 164 156 156 PHE PHE D . n 
D  4  165 TYR 165 157 157 TYR TYR D . n 
D  4  166 ARG 166 158 158 ARG ARG D . n 
D  4  167 TYR 167 159 159 TYR TYR D . n 
D  4  168 ASN 168 160 160 ASN ASN D . n 
D  4  169 ALA 169 161 161 ALA ALA D . n 
D  4  170 LYS 170 162 162 LYS LYS D . n 
D  4  171 ALA 171 163 163 ALA ALA D . n 
D  4  172 ILE 172 164 164 ILE ILE D . n 
D  4  173 GLY 173 165 165 GLY GLY D . n 
D  4  174 SER 174 166 166 SER SER D . n 
D  4  175 GLY 175 167 167 GLY GLY D . n 
D  4  176 SER 176 168 168 SER SER D . n 
D  4  177 GLU 177 169 169 GLU GLU D . n 
D  4  178 GLY 178 170 170 GLY GLY D . n 
D  4  179 ALA 179 171 171 ALA ALA D . n 
D  4  180 GLN 180 172 172 GLN GLN D . n 
D  4  181 ALA 181 173 173 ALA ALA D . n 
D  4  182 GLU 182 174 174 GLU GLU D . n 
D  4  183 LEU 183 175 175 LEU LEU D . n 
D  4  184 LEU 184 176 176 LEU LEU D . n 
D  4  185 ASN 185 177 177 ASN ASN D . n 
D  4  186 GLU 186 178 178 GLU GLU D . n 
D  4  187 TRP 187 179 179 TRP TRP D . n 
D  4  188 HIS 188 180 180 HIS HIS D . n 
D  4  189 SER 189 181 181 SER SER D . n 
D  4  190 SER 190 182 182 SER SER D . n 
D  4  191 LEU 191 183 183 LEU LEU D . n 
D  4  192 THR 192 184 184 THR THR D . n 
D  4  193 LEU 193 185 185 LEU LEU D . n 
D  4  194 LYS 194 186 186 LYS LYS D . n 
D  4  195 GLU 195 187 187 GLU GLU D . n 
D  4  196 ALA 196 188 188 ALA ALA D . n 
D  4  197 GLU 197 189 189 GLU GLU D . n 
D  4  198 LEU 198 190 190 LEU LEU D . n 
D  4  199 LEU 199 191 191 LEU LEU D . n 
D  4  200 VAL 200 192 192 VAL VAL D . n 
D  4  201 LEU 201 193 193 LEU LEU D . n 
D  4  202 LYS 202 194 194 LYS LYS D . n 
D  4  203 ILE 203 195 195 ILE ILE D . n 
D  4  204 LEU 204 196 196 LEU LEU D . n 
D  4  205 LYS 205 197 197 LYS LYS D . n 
D  4  206 GLN 206 198 198 GLN GLN D . n 
D  4  207 VAL 207 199 199 VAL VAL D . n 
D  4  208 MET 208 200 200 MET MET D . n 
D  4  209 GLU 209 201 201 GLU GLU D . n 
D  4  210 GLU 210 202 202 GLU GLU D . n 
D  4  211 LYS 211 203 203 LYS LYS D . n 
D  4  212 LEU 212 204 204 LEU LEU D . n 
D  4  213 ASP 213 205 205 ASP ASP D . n 
D  4  214 GLU 214 206 206 GLU GLU D . n 
D  4  215 ASN 215 207 207 ASN ASN D . n 
D  4  216 ASN 216 208 208 ASN ASN D . n 
D  4  217 ALA 217 209 209 ALA ALA D . n 
D  4  218 GLN 218 210 210 GLN GLN D . n 
D  4  219 LEU 219 211 211 LEU LEU D . n 
D  4  220 SER 220 212 212 SER SER D . n 
D  4  221 CYS 221 213 213 CYS CYS D . n 
D  4  222 ILE 222 214 214 ILE ILE D . n 
D  4  223 THR 223 215 215 THR THR D . n 
D  4  224 LYS 224 216 216 LYS LYS D . n 
D  4  225 GLN 225 217 217 GLN GLN D . n 
D  4  226 ASP 226 218 218 ASP ASP D . n 
D  4  227 GLY 227 219 219 GLY GLY D . n 
D  4  228 PHE 228 220 220 PHE PHE D . n 
D  4  229 LYS 229 221 221 LYS LYS D . n 
D  4  230 ILE 230 222 222 ILE ILE D . n 
D  4  231 TYR 231 223 223 TYR TYR D . n 
D  4  232 ASP 232 224 224 ASP ASP D . n 
D  4  233 ASN 233 225 225 ASN ASN D . n 
D  4  234 GLU 234 226 226 GLU GLU D . n 
D  4  235 LYS 235 227 227 LYS LYS D . n 
D  4  236 THR 236 228 228 THR THR D . n 
D  4  237 ALA 237 229 229 ALA ALA D . n 
D  4  238 GLU 238 230 230 GLU GLU D . n 
D  4  239 LEU 239 231 231 LEU LEU D . n 
D  4  240 ILE 240 232 232 ILE ILE D . n 
D  4  241 LYS 241 233 233 LYS LYS D . n 
D  4  242 GLU 242 234 234 GLU GLU D . n 
D  4  243 LEU 243 235 235 LEU LEU D . n 
D  4  244 LYS 244 236 236 LYS LYS D . n 
D  4  245 GLU 245 237 237 GLU GLU D . n 
D  4  246 LYS 246 238 238 LYS LYS D . n 
D  4  247 GLU 247 239 239 GLU GLU D . n 
D  4  248 ALA 248 240 240 ALA ALA D . n 
D  4  249 ALA 249 241 241 ALA ALA D . n 
D  4  250 GLU 250 242 242 GLU GLU D . n 
D  4  251 SER 251 243 ?   ?   ?   D . n 
D  4  252 PRO 252 244 ?   ?   ?   D . n 
D  4  253 GLU 253 245 ?   ?   ?   D . n 
D  4  254 GLU 254 246 ?   ?   ?   D . n 
D  4  255 ALA 255 247 ?   ?   ?   D . n 
D  4  256 ASP 256 248 ?   ?   ?   D . n 
D  4  257 VAL 257 249 ?   ?   ?   D . n 
D  4  258 GLU 258 250 ?   ?   ?   D . n 
D  4  259 MET 259 251 ?   ?   ?   D . n 
D  4  260 SER 260 252 ?   ?   ?   D . n 
E  5  1   MET 1   0   ?   ?   ?   E . n 
E  5  2   PHE 2   1   ?   ?   ?   E . n 
E  5  3   ARG 3   2   ?   ?   ?   E . n 
E  5  4   ASN 4   3   3   ASN ASN E . n 
E  5  5   ASN 5   4   4   ASN ASN E . n 
E  5  6   TYR 6   5   5   TYR TYR E . n 
E  5  7   ASP 7   6   6   ASP ASP E . n 
E  5  8   GLY 8   7   7   GLY GLY E . n 
E  5  9   ASP 9   8   8   ASP ASP E . n 
E  5  10  THR 10  9   9   THR THR E . n 
E  5  11  VAL 11  10  10  VAL VAL E . n 
E  5  12  THR 12  11  11  THR THR E . n 
E  5  13  PHE 13  12  12  PHE PHE E . n 
E  5  14  SER 14  13  13  SER SER E . n 
E  5  15  PRO 15  14  14  PRO PRO E . n 
E  5  16  THR 16  15  15  THR THR E . n 
E  5  17  GLY 17  16  16  GLY GLY E . n 
E  5  18  ARG 18  17  17  ARG ARG E . n 
E  5  19  LEU 19  18  18  LEU LEU E . n 
E  5  20  PHE 20  19  19  PHE PHE E . n 
E  5  21  GLN 21  20  20  GLN GLN E . n 
E  5  22  VAL 22  21  21  VAL VAL E . n 
E  5  23  GLU 23  22  22  GLU GLU E . n 
E  5  24  TYR 24  23  23  TYR TYR E . n 
E  5  25  ALA 25  24  24  ALA ALA E . n 
E  5  26  LEU 26  25  25  LEU LEU E . n 
E  5  27  GLU 27  26  26  GLU GLU E . n 
E  5  28  ALA 28  27  27  ALA ALA E . n 
E  5  29  ILE 29  28  28  ILE ILE E . n 
E  5  30  LYS 30  29  29  LYS LYS E . n 
E  5  31  GLN 31  30  30  GLN GLN E . n 
E  5  32  GLY 32  31  31  GLY GLY E . n 
E  5  33  SER 33  32  32  SER SER E . n 
E  5  34  VAL 34  33  33  VAL VAL E . n 
E  5  35  THR 35  34  34  THR THR E . n 
E  5  36  VAL 36  35  35  VAL VAL E . n 
E  5  37  GLY 37  36  36  GLY GLY E . n 
E  5  38  LEU 38  37  37  LEU LEU E . n 
E  5  39  ARG 39  38  38  ARG ARG E . n 
E  5  40  SER 40  39  39  SER SER E . n 
E  5  41  ASN 41  40  40  ASN ASN E . n 
E  5  42  THR 42  41  41  THR THR E . n 
E  5  43  HIS 43  42  42  HIS HIS E . n 
E  5  44  ALA 44  43  43  ALA ALA E . n 
E  5  45  VAL 45  44  44  VAL VAL E . n 
E  5  46  LEU 46  45  45  LEU LEU E . n 
E  5  47  VAL 47  46  46  VAL VAL E . n 
E  5  48  ALA 48  47  47  ALA ALA E . n 
E  5  49  LEU 49  48  48  LEU LEU E . n 
E  5  50  LYS 50  49  49  LYS LYS E . n 
E  5  51  ARG 51  50  50  ARG ARG E . n 
E  5  52  ASN 52  51  51  ASN ASN E . n 
E  5  53  ALA 53  52  52  ALA ALA E . n 
E  5  54  ASP 54  53  53  ASP ASP E . n 
E  5  55  GLU 55  54  54  GLU GLU E . n 
E  5  56  LEU 56  55  55  LEU LEU E . n 
E  5  57  SER 57  56  56  SER SER E . n 
E  5  58  SER 58  57  57  SER SER E . n 
E  5  59  TYR 59  58  58  TYR TYR E . n 
E  5  60  GLN 60  59  59  GLN GLN E . n 
E  5  61  LYS 61  60  60  LYS LYS E . n 
E  5  62  LYS 62  61  61  LYS LYS E . n 
E  5  63  ILE 63  62  62  ILE ILE E . n 
E  5  64  ILE 64  63  63  ILE ILE E . n 
E  5  65  LYS 65  64  64  LYS LYS E . n 
E  5  66  CYS 66  65  65  CYS CYS E . n 
E  5  67  ASP 67  66  66  ASP ASP E . n 
E  5  68  GLU 68  67  67  GLU GLU E . n 
E  5  69  HIS 69  68  68  HIS HIS E . n 
E  5  70  MET 70  69  69  MET MET E . n 
E  5  71  GLY 71  70  70  GLY GLY E . n 
E  5  72  LEU 72  71  71  LEU LEU E . n 
E  5  73  SER 73  72  72  SER SER E . n 
E  5  74  LEU 74  73  73  LEU LEU E . n 
E  5  75  ALA 75  74  74  ALA ALA E . n 
E  5  76  GLY 76  75  75  GLY GLY E . n 
E  5  77  LEU 77  76  76  LEU LEU E . n 
E  5  78  ALA 78  77  77  ALA ALA E . n 
E  5  79  PRO 79  78  78  PRO PRO E . n 
E  5  80  ASP 80  79  79  ASP ASP E . n 
E  5  81  ALA 81  80  80  ALA ALA E . n 
E  5  82  ARG 82  81  81  ARG ARG E . n 
E  5  83  VAL 83  82  82  VAL VAL E . n 
E  5  84  LEU 84  83  83  LEU LEU E . n 
E  5  85  SER 85  84  84  SER SER E . n 
E  5  86  ASN 86  85  85  ASN ASN E . n 
E  5  87  TYR 87  86  86  TYR TYR E . n 
E  5  88  LEU 88  87  87  LEU LEU E . n 
E  5  89  ARG 89  88  88  ARG ARG E . n 
E  5  90  GLN 90  89  89  GLN GLN E . n 
E  5  91  GLN 91  90  90  GLN GLN E . n 
E  5  92  CYS 92  91  91  CYS CYS E . n 
E  5  93  ASN 93  92  92  ASN ASN E . n 
E  5  94  TYR 94  93  93  TYR TYR E . n 
E  5  95  SER 95  94  94  SER SER E . n 
E  5  96  SER 96  95  95  SER SER E . n 
E  5  97  LEU 97  96  96  LEU LEU E . n 
E  5  98  VAL 98  97  97  VAL VAL E . n 
E  5  99  PHE 99  98  98  PHE PHE E . n 
E  5  100 ASN 100 99  99  ASN ASN E . n 
E  5  101 ARG 101 100 100 ARG ARG E . n 
E  5  102 LYS 102 101 101 LYS LYS E . n 
E  5  103 LEU 103 102 102 LEU LEU E . n 
E  5  104 ALA 104 103 103 ALA ALA E . n 
E  5  105 VAL 105 104 104 VAL VAL E . n 
E  5  106 GLU 106 105 105 GLU GLU E . n 
E  5  107 ARG 107 106 106 ARG ARG E . n 
E  5  108 ALA 108 107 107 ALA ALA E . n 
E  5  109 GLY 109 108 108 GLY GLY E . n 
E  5  110 HIS 110 109 109 HIS HIS E . n 
E  5  111 LEU 111 110 110 LEU LEU E . n 
E  5  112 LEU 112 111 111 LEU LEU E . n 
E  5  113 CYS 113 112 112 CYS CYS E . n 
E  5  114 ASP 114 113 113 ASP ASP E . n 
E  5  115 LYS 115 114 114 LYS LYS E . n 
E  5  116 ALA 116 115 115 ALA ALA E . n 
E  5  117 GLN 117 116 116 GLN GLN E . n 
E  5  118 LYS 118 117 117 LYS LYS E . n 
E  5  119 ASN 119 118 118 ASN ASN E . n 
E  5  120 THR 120 119 119 THR THR E . n 
E  5  121 GLN 121 120 120 GLN GLN E . n 
E  5  122 SER 122 121 121 SER SER E . n 
E  5  123 TYR 123 122 122 TYR TYR E . n 
E  5  124 GLY 124 123 123 GLY GLY E . n 
E  5  125 GLY 125 124 124 GLY GLY E . n 
E  5  126 ARG 126 125 125 ARG ARG E . n 
E  5  127 PRO 127 126 126 PRO PRO E . n 
E  5  128 TYR 128 127 127 TYR TYR E . n 
E  5  129 GLY 129 128 128 GLY GLY E . n 
E  5  130 VAL 130 129 129 VAL VAL E . n 
E  5  131 GLY 131 130 130 GLY GLY E . n 
E  5  132 LEU 132 131 131 LEU LEU E . n 
E  5  133 LEU 133 132 132 LEU LEU E . n 
E  5  134 ILE 134 133 133 ILE ILE E . n 
E  5  135 ILE 135 134 134 ILE ILE E . n 
E  5  136 GLY 136 135 135 GLY GLY E . n 
E  5  137 TYR 137 136 136 TYR TYR E . n 
E  5  138 ASP 138 137 137 ASP ASP E . n 
E  5  139 LYS 139 138 138 LYS LYS E . n 
E  5  140 SER 140 139 139 SER SER E . n 
E  5  141 GLY 141 140 140 GLY GLY E . n 
E  5  142 ALA 142 141 141 ALA ALA E . n 
E  5  143 HIS 143 142 142 HIS HIS E . n 
E  5  144 LEU 144 143 143 LEU LEU E . n 
E  5  145 LEU 145 144 144 LEU LEU E . n 
E  5  146 GLU 146 145 145 GLU GLU E . n 
E  5  147 PHE 147 146 146 PHE PHE E . n 
E  5  148 GLN 148 147 147 GLN GLN E . n 
E  5  149 PRO 149 148 148 PRO PRO E . n 
E  5  150 SER 150 149 149 SER SER E . n 
E  5  151 GLY 151 150 150 GLY GLY E . n 
E  5  152 ASN 152 151 151 ASN ASN E . n 
E  5  153 VAL 153 152 152 VAL VAL E . n 
E  5  154 THR 154 153 153 THR THR E . n 
E  5  155 GLU 155 154 154 GLU GLU E . n 
E  5  156 LEU 156 155 155 LEU LEU E . n 
E  5  157 TYR 157 156 156 TYR TYR E . n 
E  5  158 GLY 158 157 157 GLY GLY E . n 
E  5  159 THR 159 158 158 THR THR E . n 
E  5  160 ALA 160 159 159 ALA ALA E . n 
E  5  161 ILE 161 160 160 ILE ILE E . n 
E  5  162 GLY 162 161 161 GLY GLY E . n 
E  5  163 ALA 163 162 162 ALA ALA E . n 
E  5  164 ARG 164 163 163 ARG ARG E . n 
E  5  165 SER 165 164 164 SER SER E . n 
E  5  166 GLN 166 165 165 GLN GLN E . n 
E  5  167 GLY 167 166 166 GLY GLY E . n 
E  5  168 ALA 168 167 167 ALA ALA E . n 
E  5  169 LYS 169 168 168 LYS LYS E . n 
E  5  170 THR 170 169 169 THR THR E . n 
E  5  171 TYR 171 170 170 TYR TYR E . n 
E  5  172 LEU 172 171 171 LEU LEU E . n 
E  5  173 GLU 173 172 172 GLU GLU E . n 
E  5  174 ARG 174 173 173 ARG ARG E . n 
E  5  175 THR 175 174 174 THR THR E . n 
E  5  176 LEU 176 175 175 LEU LEU E . n 
E  5  177 ASP 177 176 176 ASP ASP E . n 
E  5  178 THR 178 177 177 THR THR E . n 
E  5  179 PHE 179 178 178 PHE PHE E . n 
E  5  180 ILE 180 179 179 ILE ILE E . n 
E  5  181 LYS 181 180 180 LYS LYS E . n 
E  5  182 ILE 182 181 181 ILE ILE E . n 
E  5  183 ASP 183 182 182 ASP ASP E . n 
E  5  184 GLY 184 183 183 GLY GLY E . n 
E  5  185 ASN 185 184 184 ASN ASN E . n 
E  5  186 PRO 186 185 185 PRO PRO E . n 
E  5  187 ASP 187 186 186 ASP ASP E . n 
E  5  188 GLU 188 187 187 GLU GLU E . n 
E  5  189 LEU 189 188 188 LEU LEU E . n 
E  5  190 ILE 190 189 189 ILE ILE E . n 
E  5  191 LYS 191 190 190 LYS LYS E . n 
E  5  192 ALA 192 191 191 ALA ALA E . n 
E  5  193 GLY 193 192 192 GLY GLY E . n 
E  5  194 VAL 194 193 193 VAL VAL E . n 
E  5  195 GLU 195 194 194 GLU GLU E . n 
E  5  196 ALA 196 195 195 ALA ALA E . n 
E  5  197 ILE 197 196 196 ILE ILE E . n 
E  5  198 SER 198 197 197 SER SER E . n 
E  5  199 GLN 199 198 198 GLN GLN E . n 
E  5  200 SER 200 199 199 SER SER E . n 
E  5  201 LEU 201 200 200 LEU LEU E . n 
E  5  202 ARG 202 201 201 ARG ARG E . n 
E  5  203 ASP 203 202 202 ASP ASP E . n 
E  5  204 GLU 204 203 203 GLU GLU E . n 
E  5  205 SER 205 204 204 SER SER E . n 
E  5  206 LEU 206 205 205 LEU LEU E . n 
E  5  207 THR 207 206 206 THR THR E . n 
E  5  208 VAL 208 207 207 VAL VAL E . n 
E  5  209 ASP 209 208 208 ASP ASP E . n 
E  5  210 ASN 210 209 209 ASN ASN E . n 
E  5  211 LEU 211 210 210 LEU LEU E . n 
E  5  212 SER 212 211 211 SER SER E . n 
E  5  213 ILE 213 212 212 ILE ILE E . n 
E  5  214 ALA 214 213 213 ALA ALA E . n 
E  5  215 ILE 215 214 214 ILE ILE E . n 
E  5  216 VAL 216 215 215 VAL VAL E . n 
E  5  217 GLY 217 216 216 GLY GLY E . n 
E  5  218 LYS 218 217 217 LYS LYS E . n 
E  5  219 ASP 219 218 218 ASP ASP E . n 
E  5  220 THR 220 219 219 THR THR E . n 
E  5  221 PRO 221 220 220 PRO PRO E . n 
E  5  222 PHE 222 221 221 PHE PHE E . n 
E  5  223 THR 223 222 222 THR THR E . n 
E  5  224 ILE 224 223 223 ILE ILE E . n 
E  5  225 TYR 225 224 224 TYR TYR E . n 
E  5  226 ASP 226 225 225 ASP ASP E . n 
E  5  227 GLY 227 226 226 GLY GLY E . n 
E  5  228 GLU 228 227 227 GLU GLU E . n 
E  5  229 ALA 229 228 228 ALA ALA E . n 
E  5  230 VAL 230 229 229 VAL VAL E . n 
E  5  231 ALA 231 230 230 ALA ALA E . n 
E  5  232 LYS 232 231 231 LYS LYS E . n 
E  5  233 TYR 233 232 232 TYR TYR E . n 
E  5  234 ILE 234 233 233 ILE ILE E . n 
F  6  1   THR 1   -2  ?   ?   ?   F . n 
F  6  2   SER 2   -1  ?   ?   ?   F . n 
F  6  3   ILE 3   0   ?   ?   ?   F . n 
F  6  4   GLY 4   1   1   GLY GLY F . n 
F  6  5   THR 5   2   2   THR THR F . n 
F  6  6   GLY 6   3   3   GLY GLY F . n 
F  6  7   TYR 7   4   4   TYR TYR F . n 
F  6  8   ASP 8   5   5   ASP ASP F . n 
F  6  9   LEU 9   6   6   LEU LEU F . n 
F  6  10  SER 10  7   7   SER SER F . n 
F  6  11  ASN 11  8   8   ASN ASN F . n 
F  6  12  SER 12  9   9   SER SER F . n 
F  6  13  VAL 13  10  10  VAL VAL F . n 
F  6  14  PHE 14  11  11  PHE PHE F . n 
F  6  15  SER 15  12  12  SER SER F . n 
F  6  16  PRO 16  13  13  PRO PRO F . n 
F  6  17  ASP 17  14  14  ASP ASP F . n 
F  6  18  GLY 18  15  15  GLY GLY F . n 
F  6  19  ARG 19  16  16  ARG ARG F . n 
F  6  20  ASN 20  17  17  ASN ASN F . n 
F  6  21  PHE 21  18  18  PHE PHE F . n 
F  6  22  GLN 22  19  19  GLN GLN F . n 
F  6  23  VAL 23  20  20  VAL VAL F . n 
F  6  24  GLU 24  21  21  GLU GLU F . n 
F  6  25  TYR 25  22  22  TYR TYR F . n 
F  6  26  ALA 26  23  23  ALA ALA F . n 
F  6  27  VAL 27  24  24  VAL VAL F . n 
F  6  28  LYS 28  25  25  LYS LYS F . n 
F  6  29  ALA 29  26  26  ALA ALA F . n 
F  6  30  VAL 30  27  27  VAL VAL F . n 
F  6  31  GLU 31  28  28  GLU GLU F . n 
F  6  32  ASN 32  29  29  ASN ASN F . n 
F  6  33  GLY 33  30  30  GLY GLY F . n 
F  6  34  THR 34  31  31  THR THR F . n 
F  6  35  THR 35  32  32  THR THR F . n 
F  6  36  SER 36  33  33  SER SER F . n 
F  6  37  ILE 37  34  34  ILE ILE F . n 
F  6  38  GLY 38  35  35  GLY GLY F . n 
F  6  39  ILE 39  36  36  ILE ILE F . n 
F  6  40  LYS 40  37  37  LYS LYS F . n 
F  6  41  CYS 41  38  38  CYS CYS F . n 
F  6  42  ASN 42  39  39  ASN ASN F . n 
F  6  43  ASP 43  40  40  ASP ASP F . n 
F  6  44  GLY 44  41  41  GLY GLY F . n 
F  6  45  VAL 45  42  42  VAL VAL F . n 
F  6  46  VAL 46  43  43  VAL VAL F . n 
F  6  47  PHE 47  44  44  PHE PHE F . n 
F  6  48  ALA 48  45  45  ALA ALA F . n 
F  6  49  VAL 49  46  46  VAL VAL F . n 
F  6  50  GLU 50  47  47  GLU GLU F . n 
F  6  51  LYS 51  48  48  LYS LYS F . n 
F  6  52  LEU 52  49  49  LEU LEU F . n 
F  6  53  ILE 53  50  50  ILE ILE F . n 
F  6  54  THR 54  51  51  THR THR F . n 
F  6  55  SER 55  52  52  SER SER F . n 
F  6  56  LYS 56  53  53  LYS LYS F . n 
F  6  57  LEU 57  54  54  LEU LEU F . n 
F  6  58  LEU 58  55  55  LEU LEU F . n 
F  6  59  VAL 59  56  56  VAL VAL F . n 
F  6  60  PRO 60  57  57  PRO PRO F . n 
F  6  61  GLN 61  58  58  GLN GLN F . n 
F  6  62  LYS 62  59  59  LYS LYS F . n 
F  6  63  ASN 63  60  60  ASN ASN F . n 
F  6  64  VAL 64  61  61  VAL VAL F . n 
F  6  65  LYS 65  62  62  LYS LYS F . n 
F  6  66  ILE 66  63  63  ILE ILE F . n 
F  6  67  GLN 67  64  64  GLN GLN F . n 
F  6  68  VAL 68  65  65  VAL VAL F . n 
F  6  69  VAL 69  66  66  VAL VAL F . n 
F  6  70  ASP 70  67  67  ASP ASP F . n 
F  6  71  ARG 71  68  68  ARG ARG F . n 
F  6  72  HIS 72  69  69  HIS HIS F . n 
F  6  73  ILE 73  70  70  ILE ILE F . n 
F  6  74  GLY 74  71  71  GLY GLY F . n 
F  6  75  CYS 75  72  72  CYS CYS F . n 
F  6  76  VAL 76  73  73  VAL VAL F . n 
F  6  77  TYR 77  74  74  TYR TYR F . n 
F  6  78  SER 78  75  75  SER SER F . n 
F  6  79  GLY 79  76  76  GLY GLY F . n 
F  6  80  LEU 80  77  77  LEU LEU F . n 
F  6  81  ILE 81  78  78  ILE ILE F . n 
F  6  82  PRO 82  79  79  PRO PRO F . n 
F  6  83  ASP 83  80  80  ASP ASP F . n 
F  6  84  GLY 84  81  81  GLY GLY F . n 
F  6  85  ARG 85  82  82  ARG ARG F . n 
F  6  86  HIS 86  83  83  HIS HIS F . n 
F  6  87  LEU 87  84  84  LEU LEU F . n 
F  6  88  VAL 88  85  85  VAL VAL F . n 
F  6  89  ASN 89  86  86  ASN ASN F . n 
F  6  90  ARG 90  87  87  ARG ARG F . n 
F  6  91  GLY 91  88  88  GLY GLY F . n 
F  6  92  ARG 92  89  89  ARG ARG F . n 
F  6  93  GLU 93  90  90  GLU GLU F . n 
F  6  94  GLU 94  91  91  GLU GLU F . n 
F  6  95  ALA 95  92  92  ALA ALA F . n 
F  6  96  ALA 96  93  93  ALA ALA F . n 
F  6  97  SER 97  94  94  SER SER F . n 
F  6  98  PHE 98  95  95  PHE PHE F . n 
F  6  99  LYS 99  96  96  LYS LYS F . n 
F  6  100 LYS 100 97  97  LYS LYS F . n 
F  6  101 LEU 101 98  98  LEU LEU F . n 
F  6  102 TYR 102 99  99  TYR TYR F . n 
F  6  103 LYS 103 100 100 LYS LYS F . n 
F  6  104 THR 104 101 101 THR THR F . n 
F  6  105 PRO 105 102 102 PRO PRO F . n 
F  6  106 ILE 106 103 103 ILE ILE F . n 
F  6  107 PRO 107 104 104 PRO PRO F . n 
F  6  108 ILE 108 105 105 ILE ILE F . n 
F  6  109 PRO 109 106 106 PRO PRO F . n 
F  6  110 ALA 110 107 107 ALA ALA F . n 
F  6  111 PHE 111 108 108 PHE PHE F . n 
F  6  112 ALA 112 109 109 ALA ALA F . n 
F  6  113 ASP 113 110 110 ASP ASP F . n 
F  6  114 ARG 114 111 111 ARG ARG F . n 
F  6  115 LEU 115 112 112 LEU LEU F . n 
F  6  116 GLY 116 113 113 GLY GLY F . n 
F  6  117 GLN 117 114 114 GLN GLN F . n 
F  6  118 TYR 118 115 115 TYR TYR F . n 
F  6  119 VAL 119 116 116 VAL VAL F . n 
F  6  120 GLN 120 117 117 GLN GLN F . n 
F  6  121 ALA 121 118 118 ALA ALA F . n 
F  6  122 HIS 122 119 119 HIS HIS F . n 
F  6  123 THR 123 120 120 THR THR F . n 
F  6  124 LEU 124 121 121 LEU LEU F . n 
F  6  125 TYR 125 122 122 TYR TYR F . n 
F  6  126 ASN 126 123 123 ASN ASN F . n 
F  6  127 SER 127 124 124 SER SER F . n 
F  6  128 VAL 128 125 125 VAL VAL F . n 
F  6  129 ARG 129 126 126 ARG ARG F . n 
F  6  130 PRO 130 127 127 PRO PRO F . n 
F  6  131 PHE 131 128 128 PHE PHE F . n 
F  6  132 GLY 132 129 129 GLY GLY F . n 
F  6  133 VAL 133 130 130 VAL VAL F . n 
F  6  134 SER 134 131 131 SER SER F . n 
F  6  135 THR 135 132 132 THR THR F . n 
F  6  136 ILE 136 133 133 ILE ILE F . n 
F  6  137 PHE 137 134 134 PHE PHE F . n 
F  6  138 GLY 138 135 135 GLY GLY F . n 
F  6  139 GLY 139 136 136 GLY GLY F . n 
F  6  140 VAL 140 137 137 VAL VAL F . n 
F  6  141 ASP 141 138 138 ASP ASP F . n 
F  6  142 LYS 142 139 139 LYS LYS F . n 
F  6  143 ASN 143 140 140 ASN ASN F . n 
F  6  144 GLY 144 141 141 GLY GLY F . n 
F  6  145 ALA 145 142 142 ALA ALA F . n 
F  6  146 HIS 146 143 143 HIS HIS F . n 
F  6  147 LEU 147 144 144 LEU LEU F . n 
F  6  148 TYR 148 145 145 TYR TYR F . n 
F  6  149 MET 149 146 146 MET MET F . n 
F  6  150 LEU 150 147 147 LEU LEU F . n 
F  6  151 GLU 151 148 148 GLU GLU F . n 
F  6  152 PRO 152 149 149 PRO PRO F . n 
F  6  153 SER 153 150 150 SER SER F . n 
F  6  154 GLY 154 151 151 GLY GLY F . n 
F  6  155 SER 155 152 152 SER SER F . n 
F  6  156 TYR 156 153 153 TYR TYR F . n 
F  6  157 TRP 157 154 154 TRP TRP F . n 
F  6  158 GLY 158 155 155 GLY GLY F . n 
F  6  159 TYR 159 156 156 TYR TYR F . n 
F  6  160 LYS 160 157 157 LYS LYS F . n 
F  6  161 GLY 161 158 158 GLY GLY F . n 
F  6  162 ALA 162 159 159 ALA ALA F . n 
F  6  163 ALA 163 160 160 ALA ALA F . n 
F  6  164 THR 164 161 161 THR THR F . n 
F  6  165 GLY 165 162 162 GLY GLY F . n 
F  6  166 LYS 166 163 163 LYS LYS F . n 
F  6  167 GLY 167 164 164 GLY GLY F . n 
F  6  168 ARG 168 165 165 ARG ARG F . n 
F  6  169 GLN 169 166 166 GLN GLN F . n 
F  6  170 SER 170 167 167 SER SER F . n 
F  6  171 ALA 171 168 168 ALA ALA F . n 
F  6  172 LYS 172 169 169 LYS LYS F . n 
F  6  173 ALA 173 170 170 ALA ALA F . n 
F  6  174 GLU 174 171 171 GLU GLU F . n 
F  6  175 LEU 175 172 172 LEU LEU F . n 
F  6  176 GLU 176 173 173 GLU GLU F . n 
F  6  177 LYS 177 174 174 LYS LYS F . n 
F  6  178 LEU 178 175 175 LEU LEU F . n 
F  6  179 VAL 179 176 176 VAL VAL F . n 
F  6  180 ASP 180 177 177 ASP ASP F . n 
F  6  181 HIS 181 178 178 HIS HIS F . n 
F  6  182 HIS 182 179 179 HIS HIS F . n 
F  6  183 PRO 183 180 180 PRO PRO F . n 
F  6  184 GLU 184 181 181 GLU GLU F . n 
F  6  185 GLY 185 182 182 GLY GLY F . n 
F  6  186 LEU 186 183 183 LEU LEU F . n 
F  6  187 SER 187 184 184 SER SER F . n 
F  6  188 ALA 188 185 185 ALA ALA F . n 
F  6  189 ARG 189 186 186 ARG ARG F . n 
F  6  190 GLU 190 187 187 GLU GLU F . n 
F  6  191 ALA 191 188 188 ALA ALA F . n 
F  6  192 VAL 192 189 189 VAL VAL F . n 
F  6  193 LYS 193 190 190 LYS LYS F . n 
F  6  194 GLN 194 191 191 GLN GLN F . n 
F  6  195 ALA 195 192 192 ALA ALA F . n 
F  6  196 ALA 196 193 193 ALA ALA F . n 
F  6  197 LYS 197 194 194 LYS LYS F . n 
F  6  198 ILE 198 195 195 ILE ILE F . n 
F  6  199 ILE 199 196 196 ILE ILE F . n 
F  6  200 TYR 200 197 197 TYR TYR F . n 
F  6  201 LEU 201 198 198 LEU LEU F . n 
F  6  202 ALA 202 199 199 ALA ALA F . n 
F  6  203 HIS 203 200 200 HIS HIS F . n 
F  6  204 GLU 204 201 201 GLU GLU F . n 
F  6  205 ASP 205 202 202 ASP ASP F . n 
F  6  206 ASN 206 203 203 ASN ASN F . n 
F  6  207 LYS 207 204 204 LYS LYS F . n 
F  6  208 GLU 208 205 205 GLU GLU F . n 
F  6  209 LYS 209 206 206 LYS LYS F . n 
F  6  210 ASP 210 207 207 ASP ASP F . n 
F  6  211 PHE 211 208 208 PHE PHE F . n 
F  6  212 GLU 212 209 209 GLU GLU F . n 
F  6  213 LEU 213 210 210 LEU LEU F . n 
F  6  214 GLU 214 211 211 GLU GLU F . n 
F  6  215 ILE 215 212 212 ILE ILE F . n 
F  6  216 SER 216 213 213 SER SER F . n 
F  6  217 TRP 217 214 214 TRP TRP F . n 
F  6  218 CYS 218 215 215 CYS CYS F . n 
F  6  219 SER 219 216 216 SER SER F . n 
F  6  220 LEU 220 217 217 LEU LEU F . n 
F  6  221 SER 221 218 218 SER SER F . n 
F  6  222 GLU 222 219 219 GLU GLU F . n 
F  6  223 THR 223 220 220 THR THR F . n 
F  6  224 ASN 224 221 221 ASN ASN F . n 
F  6  225 GLY 225 222 222 GLY GLY F . n 
F  6  226 LEU 226 223 223 LEU LEU F . n 
F  6  227 HIS 227 224 224 HIS HIS F . n 
F  6  228 LYS 228 225 225 LYS LYS F . n 
F  6  229 PHE 229 226 226 PHE PHE F . n 
F  6  230 VAL 230 227 227 VAL VAL F . n 
F  6  231 LYS 231 228 228 LYS LYS F . n 
F  6  232 GLY 232 229 229 GLY GLY F . n 
F  6  233 ASP 233 230 230 ASP ASP F . n 
F  6  234 LEU 234 231 231 LEU LEU F . n 
F  6  235 LEU 235 232 232 LEU LEU F . n 
F  6  236 GLN 236 233 233 GLN GLN F . n 
F  6  237 GLU 237 234 234 GLU GLU F . n 
F  6  238 ALA 238 235 235 ALA ALA F . n 
F  6  239 ILE 239 236 236 ILE ILE F . n 
F  6  240 ASP 240 237 237 ASP ASP F . n 
F  6  241 PHE 241 238 238 PHE PHE F . n 
F  6  242 ALA 242 239 239 ALA ALA F . n 
F  6  243 GLN 243 240 240 GLN GLN F . n 
F  6  244 LYS 244 241 241 LYS LYS F . n 
F  6  245 GLU 245 242 242 GLU GLU F . n 
F  6  246 ILE 246 243 243 ILE ILE F . n 
F  6  247 ASN 247 244 244 ASN ASN F . n 
F  6  248 GLY 248 245 ?   ?   ?   F . n 
F  6  249 ASP 249 246 ?   ?   ?   F . n 
F  6  250 ASP 250 247 ?   ?   ?   F . n 
F  6  251 ASP 251 248 ?   ?   ?   F . n 
F  6  252 GLU 252 249 ?   ?   ?   F . n 
F  6  253 ASP 253 250 ?   ?   ?   F . n 
F  6  254 GLU 254 251 ?   ?   ?   F . n 
F  6  255 ASP 255 252 ?   ?   ?   F . n 
F  6  256 ASP 256 253 ?   ?   ?   F . n 
F  6  257 SER 257 254 ?   ?   ?   F . n 
F  6  258 ASP 258 255 ?   ?   ?   F . n 
F  6  259 ASN 259 256 ?   ?   ?   F . n 
F  6  260 VAL 260 257 ?   ?   ?   F . n 
F  6  261 MET 261 258 ?   ?   ?   F . n 
F  6  262 SER 262 259 ?   ?   ?   F . n 
F  6  263 SER 263 260 ?   ?   ?   F . n 
F  6  264 ASP 264 261 ?   ?   ?   F . n 
F  6  265 ASP 265 262 ?   ?   ?   F . n 
F  6  266 GLU 266 263 ?   ?   ?   F . n 
F  6  267 ASN 267 264 ?   ?   ?   F . n 
F  6  268 ALA 268 265 ?   ?   ?   F . n 
F  6  269 PRO 269 266 ?   ?   ?   F . n 
F  6  270 VAL 270 267 ?   ?   ?   F . n 
F  6  271 ALA 271 268 ?   ?   ?   F . n 
F  6  272 THR 272 269 ?   ?   ?   F . n 
F  6  273 ASN 273 270 ?   ?   ?   F . n 
F  6  274 ALA 274 271 ?   ?   ?   F . n 
F  6  275 ASN 275 272 ?   ?   ?   F . n 
F  6  276 ALA 276 273 ?   ?   ?   F . n 
F  6  277 THR 277 274 ?   ?   ?   F . n 
F  6  278 THR 278 275 ?   ?   ?   F . n 
F  6  279 ASP 279 276 ?   ?   ?   F . n 
F  6  280 GLN 280 277 ?   ?   ?   F . n 
F  6  281 GLU 281 278 ?   ?   ?   F . n 
F  6  282 GLY 282 279 ?   ?   ?   F . n 
F  6  283 ASP 283 280 ?   ?   ?   F . n 
F  6  284 ILE 284 281 ?   ?   ?   F . n 
F  6  285 HIS 285 282 ?   ?   ?   F . n 
F  6  286 LEU 286 283 ?   ?   ?   F . n 
F  6  287 GLU 287 284 ?   ?   ?   F . n 
G  7  1   MET 1   -8  ?   ?   ?   G . n 
G  7  2   SER 2   -7  ?   ?   ?   G . n 
G  7  3   GLY 3   -6  ?   ?   ?   G . n 
G  7  4   ALA 4   -5  ?   ?   ?   G . n 
G  7  5   ALA 5   -4  ?   ?   ?   G . n 
G  7  6   ALA 6   -3  ?   ?   ?   G . n 
G  7  7   ALA 7   -2  ?   ?   ?   G . n 
G  7  8   SER 8   -1  ?   ?   ?   G . n 
G  7  9   ALA 9   0   ?   ?   ?   G . n 
G  7  10  ALA 10  1   ?   ?   ?   G . n 
G  7  11  GLY 11  2   2   GLY GLY G . n 
G  7  12  TYR 12  3   3   TYR TYR G . n 
G  7  13  ASP 13  4   4   ASP ASP G . n 
G  7  14  ARG 14  5   5   ARG ARG G . n 
G  7  15  HIS 15  6   6   HIS HIS G . n 
G  7  16  ILE 16  7   7   ILE ILE G . n 
G  7  17  THR 17  8   8   THR THR G . n 
G  7  18  ILE 18  9   9   ILE ILE G . n 
G  7  19  PHE 19  10  10  PHE PHE G . n 
G  7  20  SER 20  11  11  SER SER G . n 
G  7  21  PRO 21  12  12  PRO PRO G . n 
G  7  22  GLU 22  13  13  GLU GLU G . n 
G  7  23  GLY 23  14  14  GLY GLY G . n 
G  7  24  ARG 24  15  15  ARG ARG G . n 
G  7  25  LEU 25  16  16  LEU LEU G . n 
G  7  26  TYR 26  17  17  TYR TYR G . n 
G  7  27  GLN 27  18  18  GLN GLN G . n 
G  7  28  VAL 28  19  19  VAL VAL G . n 
G  7  29  GLU 29  20  20  GLU GLU G . n 
G  7  30  TYR 30  21  21  TYR TYR G . n 
G  7  31  ALA 31  22  22  ALA ALA G . n 
G  7  32  PHE 32  23  23  PHE PHE G . n 
G  7  33  LYS 33  24  24  LYS LYS G . n 
G  7  34  ALA 34  25  25  ALA ALA G . n 
G  7  35  THR 35  26  26  THR THR G . n 
G  7  36  ASN 36  27  27  ASN ASN G . n 
G  7  37  GLN 37  28  28  GLN GLN G . n 
G  7  38  THR 38  29  29  THR THR G . n 
G  7  39  ASN 39  30  30  ASN ASN G . n 
G  7  40  ILE 40  31  31  ILE ILE G . n 
G  7  41  ASN 41  32  32  ASN ASN G . n 
G  7  42  SER 42  33  33  SER SER G . n 
G  7  43  LEU 43  34  34  LEU LEU G . n 
G  7  44  ALA 44  35  35  ALA ALA G . n 
G  7  45  VAL 45  36  36  VAL VAL G . n 
G  7  46  ARG 46  37  37  ARG ARG G . n 
G  7  47  GLY 47  38  38  GLY GLY G . n 
G  7  48  LYS 48  39  39  LYS LYS G . n 
G  7  49  ASP 49  40  40  ASP ASP G . n 
G  7  50  CYS 50  41  41  CYS CYS G . n 
G  7  51  THR 51  42  42  THR THR G . n 
G  7  52  VAL 52  43  43  VAL VAL G . n 
G  7  53  VAL 53  44  44  VAL VAL G . n 
G  7  54  ILE 54  45  45  ILE ILE G . n 
G  7  55  SER 55  46  46  SER SER G . n 
G  7  56  GLN 56  47  47  GLN GLN G . n 
G  7  57  LYS 57  48  48  LYS LYS G . n 
G  7  58  LYS 58  49  49  LYS LYS G . n 
G  7  59  VAL 59  50  50  VAL VAL G . n 
G  7  60  PRO 60  51  51  PRO PRO G . n 
G  7  61  ASP 61  52  52  ASP ASP G . n 
G  7  62  LYS 62  53  53  LYS LYS G . n 
G  7  63  LEU 63  54  54  LEU LEU G . n 
G  7  64  LEU 64  55  55  LEU LEU G . n 
G  7  65  ASP 65  56  56  ASP ASP G . n 
G  7  66  PRO 66  57  57  PRO PRO G . n 
G  7  67  THR 67  58  58  THR THR G . n 
G  7  68  THR 68  59  59  THR THR G . n 
G  7  69  VAL 69  60  60  VAL VAL G . n 
G  7  70  SER 70  61  61  SER SER G . n 
G  7  71  TYR 71  62  62  TYR TYR G . n 
G  7  72  ILE 72  63  63  ILE ILE G . n 
G  7  73  PHE 73  64  64  PHE PHE G . n 
G  7  74  CYS 74  65  65  CYS CYS G . n 
G  7  75  ILE 75  66  66  ILE ILE G . n 
G  7  76  SER 76  67  67  SER SER G . n 
G  7  77  ARG 77  68  68  ARG ARG G . n 
G  7  78  THR 78  69  69  THR THR G . n 
G  7  79  ILE 79  70  70  ILE ILE G . n 
G  7  80  GLY 80  71  71  GLY GLY G . n 
G  7  81  MET 81  72  72  MET MET G . n 
G  7  82  VAL 82  73  73  VAL VAL G . n 
G  7  83  VAL 83  74  74  VAL VAL G . n 
G  7  84  ASN 84  75  75  ASN ASN G . n 
G  7  85  GLY 85  76  76  GLY GLY G . n 
G  7  86  PRO 86  77  77  PRO PRO G . n 
G  7  87  ILE 87  78  78  ILE ILE G . n 
G  7  88  PRO 88  79  79  PRO PRO G . n 
G  7  89  ASP 89  80  80  ASP ASP G . n 
G  7  90  ALA 90  81  81  ALA ALA G . n 
G  7  91  ARG 91  82  82  ARG ARG G . n 
G  7  92  ASN 92  83  83  ASN ASN G . n 
G  7  93  ALA 93  84  84  ALA ALA G . n 
G  7  94  ALA 94  85  85  ALA ALA G . n 
G  7  95  LEU 95  86  86  LEU LEU G . n 
G  7  96  ARG 96  87  87  ARG ARG G . n 
G  7  97  ALA 97  88  88  ALA ALA G . n 
G  7  98  LYS 98  89  89  LYS LYS G . n 
G  7  99  ALA 99  90  90  ALA ALA G . n 
G  7  100 GLU 100 91  91  GLU GLU G . n 
G  7  101 ALA 101 92  92  ALA ALA G . n 
G  7  102 ALA 102 93  93  ALA ALA G . n 
G  7  103 GLU 103 94  94  GLU GLU G . n 
G  7  104 PHE 104 95  95  PHE PHE G . n 
G  7  105 ARG 105 96  96  ARG ARG G . n 
G  7  106 TYR 106 97  97  TYR TYR G . n 
G  7  107 LYS 107 98  98  LYS LYS G . n 
G  7  108 TYR 108 99  99  TYR TYR G . n 
G  7  109 GLY 109 100 100 GLY GLY G . n 
G  7  110 TYR 110 101 101 TYR TYR G . n 
G  7  111 ASP 111 102 102 ASP ASP G . n 
G  7  112 MET 112 103 103 MET MET G . n 
G  7  113 PRO 113 104 104 PRO PRO G . n 
G  7  114 CYS 114 105 105 CYS CYS G . n 
G  7  115 ASP 115 106 106 ASP ASP G . n 
G  7  116 VAL 116 107 107 VAL VAL G . n 
G  7  117 LEU 117 108 108 LEU LEU G . n 
G  7  118 ALA 118 109 109 ALA ALA G . n 
G  7  119 LYS 119 110 110 LYS LYS G . n 
G  7  120 ARG 120 111 111 ARG ARG G . n 
G  7  121 MET 121 112 112 MET MET G . n 
G  7  122 ALA 122 113 113 ALA ALA G . n 
G  7  123 ASN 123 114 114 ASN ASN G . n 
G  7  124 LEU 124 115 115 LEU LEU G . n 
G  7  125 SER 125 116 116 SER SER G . n 
G  7  126 GLN 126 117 117 GLN GLN G . n 
G  7  127 ILE 127 118 118 ILE ILE G . n 
G  7  128 TYR 128 119 119 TYR TYR G . n 
G  7  129 THR 129 120 120 THR THR G . n 
G  7  130 GLN 130 121 121 GLN GLN G . n 
G  7  131 ARG 131 122 122 ARG ARG G . n 
G  7  132 ALA 132 123 123 ALA ALA G . n 
G  7  133 TYR 133 124 124 TYR TYR G . n 
G  7  134 MET 134 125 125 MET MET G . n 
G  7  135 ARG 135 126 126 ARG ARG G . n 
G  7  136 PRO 136 127 127 PRO PRO G . n 
G  7  137 LEU 137 128 128 LEU LEU G . n 
G  7  138 GLY 138 129 129 GLY GLY G . n 
G  7  139 VAL 139 130 130 VAL VAL G . n 
G  7  140 ILE 140 131 131 ILE ILE G . n 
G  7  141 LEU 141 132 132 LEU LEU G . n 
G  7  142 THR 142 133 133 THR THR G . n 
G  7  143 PHE 143 134 134 PHE PHE G . n 
G  7  144 VAL 144 135 135 VAL VAL G . n 
G  7  145 SER 145 136 136 SER SER G . n 
G  7  146 VAL 146 137 137 VAL VAL G . n 
G  7  147 ASP 147 138 138 ASP ASP G . n 
G  7  148 GLU 148 139 139 GLU GLU G . n 
G  7  149 GLU 149 140 140 GLU GLU G . n 
G  7  150 LEU 150 141 141 LEU LEU G . n 
G  7  151 GLY 151 142 142 GLY GLY G . n 
G  7  152 PRO 152 143 143 PRO PRO G . n 
G  7  153 SER 153 144 144 SER SER G . n 
G  7  154 ILE 154 145 145 ILE ILE G . n 
G  7  155 TYR 155 146 146 TYR TYR G . n 
G  7  156 LYS 156 147 147 LYS LYS G . n 
G  7  157 THR 157 148 148 THR THR G . n 
G  7  158 ASP 158 149 149 ASP ASP G . n 
G  7  159 PRO 159 150 150 PRO PRO G . n 
G  7  160 ALA 160 151 151 ALA ALA G . n 
G  7  161 GLY 161 152 152 GLY GLY G . n 
G  7  162 TYR 162 153 153 TYR TYR G . n 
G  7  163 TYR 163 154 154 TYR TYR G . n 
G  7  164 VAL 164 155 155 VAL VAL G . n 
G  7  165 GLY 165 156 156 GLY GLY G . n 
G  7  166 TYR 166 157 157 TYR TYR G . n 
G  7  167 LYS 167 158 158 LYS LYS G . n 
G  7  168 ALA 168 159 159 ALA ALA G . n 
G  7  169 THR 169 160 160 THR THR G . n 
G  7  170 ALA 170 161 161 ALA ALA G . n 
G  7  171 THR 171 162 162 THR THR G . n 
G  7  172 GLY 172 163 163 GLY GLY G . n 
G  7  173 PRO 173 164 164 PRO PRO G . n 
G  7  174 LYS 174 165 165 LYS LYS G . n 
G  7  175 GLN 175 166 166 GLN GLN G . n 
G  7  176 GLN 176 167 167 GLN GLN G . n 
G  7  177 GLU 177 168 168 GLU GLU G . n 
G  7  178 ILE 178 169 169 ILE ILE G . n 
G  7  179 THR 179 170 170 THR THR G . n 
G  7  180 THR 180 171 171 THR THR G . n 
G  7  181 ASN 181 172 172 ASN ASN G . n 
G  7  182 LEU 182 173 173 LEU LEU G . n 
G  7  183 GLU 183 174 174 GLU GLU G . n 
G  7  184 ASN 184 175 175 ASN ASN G . n 
G  7  185 HIS 185 176 176 HIS HIS G . n 
G  7  186 PHE 186 177 177 PHE PHE G . n 
G  7  187 LYS 187 178 178 LYS LYS G . n 
G  7  188 LYS 188 179 179 LYS LYS G . n 
G  7  189 SER 189 180 180 SER SER G . n 
G  7  190 LYS 190 181 181 LYS LYS G . n 
G  7  191 ILE 191 182 182 ILE ILE G . n 
G  7  192 ASP 192 183 183 ASP ASP G . n 
G  7  193 HIS 193 184 184 HIS HIS G . n 
G  7  194 ILE 194 185 185 ILE ILE G . n 
G  7  195 ASN 195 186 186 ASN ASN G . n 
G  7  196 GLU 196 187 187 GLU GLU G . n 
G  7  197 GLU 197 188 188 GLU GLU G . n 
G  7  198 SER 198 189 189 SER SER G . n 
G  7  199 TRP 199 190 190 TRP TRP G . n 
G  7  200 GLU 200 191 191 GLU GLU G . n 
G  7  201 LYS 201 192 192 LYS LYS G . n 
G  7  202 VAL 202 193 193 VAL VAL G . n 
G  7  203 VAL 203 194 194 VAL VAL G . n 
G  7  204 GLU 204 195 195 GLU GLU G . n 
G  7  205 PHE 205 196 196 PHE PHE G . n 
G  7  206 ALA 206 197 197 ALA ALA G . n 
G  7  207 ILE 207 198 198 ILE ILE G . n 
G  7  208 THR 208 199 199 THR THR G . n 
G  7  209 HIS 209 200 200 HIS HIS G . n 
G  7  210 MET 210 201 201 MET MET G . n 
G  7  211 ILE 211 202 202 ILE ILE G . n 
G  7  212 ASP 212 203 203 ASP ASP G . n 
G  7  213 ALA 213 204 204 ALA ALA G . n 
G  7  214 LEU 214 205 205 LEU LEU G . n 
G  7  215 GLY 215 206 206 GLY GLY G . n 
G  7  216 THR 216 207 207 THR THR G . n 
G  7  217 GLU 217 208 208 GLU GLU G . n 
G  7  218 PHE 218 209 209 PHE PHE G . n 
G  7  219 SER 219 210 210 SER SER G . n 
G  7  220 LYS 220 211 211 LYS LYS G . n 
G  7  221 ASN 221 212 212 ASN ASN G . n 
G  7  222 ASP 222 213 213 ASP ASP G . n 
G  7  223 LEU 223 214 214 LEU LEU G . n 
G  7  224 GLU 224 215 215 GLU GLU G . n 
G  7  225 VAL 225 216 216 VAL VAL G . n 
G  7  226 GLY 226 217 217 GLY GLY G . n 
G  7  227 VAL 227 218 218 VAL VAL G . n 
G  7  228 ALA 228 219 219 ALA ALA G . n 
G  7  229 THR 229 220 220 THR THR G . n 
G  7  230 LYS 230 221 221 LYS LYS G . n 
G  7  231 ASP 231 222 222 ASP ASP G . n 
G  7  232 LYS 232 223 223 LYS LYS G . n 
G  7  233 PHE 233 224 224 PHE PHE G . n 
G  7  234 PHE 234 225 225 PHE PHE G . n 
G  7  235 THR 235 226 226 THR THR G . n 
G  7  236 LEU 236 227 227 LEU LEU G . n 
G  7  237 SER 237 228 228 SER SER G . n 
G  7  238 ALA 238 229 229 ALA ALA G . n 
G  7  239 GLU 239 230 230 GLU GLU G . n 
G  7  240 ASN 240 231 231 ASN ASN G . n 
G  7  241 ILE 241 232 232 ILE ILE G . n 
G  7  242 GLU 242 233 233 GLU GLU G . n 
G  7  243 GLU 243 234 234 GLU GLU G . n 
G  7  244 ARG 244 235 235 ARG ARG G . n 
G  7  245 LEU 245 236 236 LEU LEU G . n 
G  7  246 VAL 246 237 237 VAL VAL G . n 
G  7  247 ALA 247 238 238 ALA ALA G . n 
G  7  248 ILE 248 239 239 ILE ILE G . n 
G  7  249 ALA 249 240 240 ALA ALA G . n 
G  7  250 GLU 250 241 241 GLU GLU G . n 
G  7  251 GLN 251 242 242 GLN GLN G . n 
G  7  252 ASP 252 243 243 ASP ASP G . n 
H  1  1   MET 1   1   ?   ?   ?   O . n 
H  1  2   THR 2   2   2   THR THR O . n 
H  1  3   ASP 3   3   3   ASP ASP O . n 
H  1  4   ARG 4   4   4   ARG ARG O . n 
H  1  5   TYR 5   5   5   TYR TYR O . n 
H  1  6   SER 6   6   6   SER SER O . n 
H  1  7   PHE 7   7   7   PHE PHE O . n 
H  1  8   SER 8   8   8   SER SER O . n 
H  1  9   LEU 9   9   9   LEU LEU O . n 
H  1  10  THR 10  10  10  THR THR O . n 
H  1  11  THR 11  11  11  THR THR O . n 
H  1  12  PHE 12  12  12  PHE PHE O . n 
H  1  13  SER 13  13  13  SER SER O . n 
H  1  14  PRO 14  14  14  PRO PRO O . n 
H  1  15  SER 15  15  15  SER SER O . n 
H  1  16  GLY 16  16  16  GLY GLY O . n 
H  1  17  LYS 17  17  17  LYS LYS O . n 
H  1  18  LEU 18  18  18  LEU LEU O . n 
H  1  19  GLY 19  19  19  GLY GLY O . n 
H  1  20  GLN 20  20  20  GLN GLN O . n 
H  1  21  ILE 21  21  21  ILE ILE O . n 
H  1  22  ASP 22  22  22  ASP ASP O . n 
H  1  23  TYR 23  23  23  TYR TYR O . n 
H  1  24  ALA 24  24  24  ALA ALA O . n 
H  1  25  LEU 25  25  25  LEU LEU O . n 
H  1  26  THR 26  26  26  THR THR O . n 
H  1  27  ALA 27  27  27  ALA ALA O . n 
H  1  28  VAL 28  28  28  VAL VAL O . n 
H  1  29  LYS 29  29  29  LYS LYS O . n 
H  1  30  GLN 30  30  30  GLN GLN O . n 
H  1  31  GLY 31  31  31  GLY GLY O . n 
H  1  32  VAL 32  32  32  VAL VAL O . n 
H  1  33  THR 33  33  33  THR THR O . n 
H  1  34  SER 34  34  34  SER SER O . n 
H  1  35  LEU 35  35  35  LEU LEU O . n 
H  1  36  GLY 36  36  36  GLY GLY O . n 
H  1  37  ILE 37  37  37  ILE ILE O . n 
H  1  38  LYS 38  38  38  LYS LYS O . n 
H  1  39  ALA 39  39  39  ALA ALA O . n 
H  1  40  THR 40  40  40  THR THR O . n 
H  1  41  ASN 41  41  41  ASN ASN O . n 
H  1  42  GLY 42  42  42  GLY GLY O . n 
H  1  43  VAL 43  43  43  VAL VAL O . n 
H  1  44  VAL 44  44  44  VAL VAL O . n 
H  1  45  ILE 45  45  45  ILE ILE O . n 
H  1  46  ALA 46  46  46  ALA ALA O . n 
H  1  47  THR 47  47  47  THR THR O . n 
H  1  48  GLU 48  48  48  GLU GLU O . n 
H  1  49  LYS 49  49  49  LYS LYS O . n 
H  1  50  LYS 50  50  50  LYS LYS O . n 
H  1  51  SER 51  51  51  SER SER O . n 
H  1  52  SER 52  52  52  SER SER O . n 
H  1  53  SER 53  53  53  SER SER O . n 
H  1  54  PRO 54  54  54  PRO PRO O . n 
H  1  55  LEU 55  55  55  LEU LEU O . n 
H  1  56  ALA 56  56  56  ALA ALA O . n 
H  1  57  MET 57  57  57  MET MET O . n 
H  1  58  SER 58  58  58  SER SER O . n 
H  1  59  GLU 59  59  59  GLU GLU O . n 
H  1  60  THR 60  60  60  THR THR O . n 
H  1  61  LEU 61  61  61  LEU LEU O . n 
H  1  62  SER 62  62  62  SER SER O . n 
H  1  63  LYS 63  63  63  LYS LYS O . n 
H  1  64  VAL 64  64  64  VAL VAL O . n 
H  1  65  SER 65  65  65  SER SER O . n 
H  1  66  LEU 66  66  66  LEU LEU O . n 
H  1  67  LEU 67  67  67  LEU LEU O . n 
H  1  68  THR 68  68  68  THR THR O . n 
H  1  69  PRO 69  69  69  PRO PRO O . n 
H  1  70  ASP 70  70  70  ASP ASP O . n 
H  1  71  ILE 71  71  71  ILE ILE O . n 
H  1  72  GLY 72  72  72  GLY GLY O . n 
H  1  73  ALA 73  73  73  ALA ALA O . n 
H  1  74  VAL 74  74  74  VAL VAL O . n 
H  1  75  TYR 75  75  75  TYR TYR O . n 
H  1  76  SER 76  76  76  SER SER O . n 
H  1  77  GLY 77  77  77  GLY GLY O . n 
H  1  78  MET 78  78  78  MET MET O . n 
H  1  79  GLY 79  79  79  GLY GLY O . n 
H  1  80  PRO 80  80  80  PRO PRO O . n 
H  1  81  ASP 81  81  81  ASP ASP O . n 
H  1  82  TYR 82  82  82  TYR TYR O . n 
H  1  83  ARG 83  83  83  ARG ARG O . n 
H  1  84  VAL 84  84  84  VAL VAL O . n 
H  1  85  LEU 85  85  85  LEU LEU O . n 
H  1  86  VAL 86  86  86  VAL VAL O . n 
H  1  87  ASP 87  87  87  ASP ASP O . n 
H  1  88  LYS 88  88  88  LYS LYS O . n 
H  1  89  SER 89  89  89  SER SER O . n 
H  1  90  ARG 90  90  90  ARG ARG O . n 
H  1  91  LYS 91  91  91  LYS LYS O . n 
H  1  92  VAL 92  92  92  VAL VAL O . n 
H  1  93  ALA 93  93  93  ALA ALA O . n 
H  1  94  HIS 94  94  94  HIS HIS O . n 
H  1  95  THR 95  95  95  THR THR O . n 
H  1  96  SER 96  96  96  SER SER O . n 
H  1  97  TYR 97  97  97  TYR TYR O . n 
H  1  98  LYS 98  98  98  LYS LYS O . n 
H  1  99  ARG 99  99  99  ARG ARG O . n 
H  1  100 ILE 100 100 100 ILE ILE O . n 
H  1  101 TYR 101 101 101 TYR TYR O . n 
H  1  102 GLY 102 102 102 GLY GLY O . n 
H  1  103 GLU 103 103 103 GLU GLU O . n 
H  1  104 TYR 104 104 104 TYR TYR O . n 
H  1  105 PRO 105 105 105 PRO PRO O . n 
H  1  106 PRO 106 106 106 PRO PRO O . n 
H  1  107 THR 107 107 107 THR THR O . n 
H  1  108 LYS 108 108 108 LYS LYS O . n 
H  1  109 LEU 109 109 109 LEU LEU O . n 
H  1  110 LEU 110 110 110 LEU LEU O . n 
H  1  111 VAL 111 111 111 VAL VAL O . n 
H  1  112 SER 112 112 112 SER SER O . n 
H  1  113 GLU 113 113 113 GLU GLU O . n 
H  1  114 VAL 114 114 114 VAL VAL O . n 
H  1  115 ALA 115 115 115 ALA ALA O . n 
H  1  116 LYS 116 116 116 LYS LYS O . n 
H  1  117 ILE 117 117 117 ILE ILE O . n 
H  1  118 MET 118 118 118 MET MET O . n 
H  1  119 GLN 119 119 119 GLN GLN O . n 
H  1  120 GLU 120 120 120 GLU GLU O . n 
H  1  121 ALA 121 121 121 ALA ALA O . n 
H  1  122 THR 122 122 122 THR THR O . n 
H  1  123 GLN 123 123 123 GLN GLN O . n 
H  1  124 SER 124 124 124 SER SER O . n 
H  1  125 GLY 125 125 125 GLY GLY O . n 
H  1  126 GLY 126 126 126 GLY GLY O . n 
H  1  127 VAL 127 127 127 VAL VAL O . n 
H  1  128 ARG 128 128 128 ARG ARG O . n 
H  1  129 PRO 129 129 129 PRO PRO O . n 
H  1  130 PHE 130 130 130 PHE PHE O . n 
H  1  131 GLY 131 131 131 GLY GLY O . n 
H  1  132 VAL 132 132 132 VAL VAL O . n 
H  1  133 SER 133 133 133 SER SER O . n 
H  1  134 LEU 134 134 134 LEU LEU O . n 
H  1  135 LEU 135 135 135 LEU LEU O . n 
H  1  136 ILE 136 136 136 ILE ILE O . n 
H  1  137 ALA 137 137 137 ALA ALA O . n 
H  1  138 GLY 138 138 138 GLY GLY O . n 
H  1  139 HIS 139 139 139 HIS HIS O . n 
H  1  140 ASP 140 140 140 ASP ASP O . n 
H  1  141 GLU 141 141 141 GLU GLU O . n 
H  1  142 PHE 142 142 142 PHE PHE O . n 
H  1  143 ASN 143 143 143 ASN ASN O . n 
H  1  144 GLY 144 144 144 GLY GLY O . n 
H  1  145 PHE 145 145 145 PHE PHE O . n 
H  1  146 SER 146 146 146 SER SER O . n 
H  1  147 LEU 147 147 147 LEU LEU O . n 
H  1  148 TYR 148 148 148 TYR TYR O . n 
H  1  149 GLN 149 149 149 GLN GLN O . n 
H  1  150 VAL 150 150 150 VAL VAL O . n 
H  1  151 ASP 151 151 151 ASP ASP O . n 
H  1  152 PRO 152 152 152 PRO PRO O . n 
H  1  153 SER 153 153 153 SER SER O . n 
H  1  154 GLY 154 154 154 GLY GLY O . n 
H  1  155 SER 155 155 155 SER SER O . n 
H  1  156 TYR 156 156 156 TYR TYR O . n 
H  1  157 PHE 157 157 157 PHE PHE O . n 
H  1  158 PRO 158 158 158 PRO PRO O . n 
H  1  159 TRP 159 159 159 TRP TRP O . n 
H  1  160 LYS 160 160 160 LYS LYS O . n 
H  1  161 ALA 161 161 161 ALA ALA O . n 
H  1  162 THR 162 162 162 THR THR O . n 
H  1  163 ALA 163 163 163 ALA ALA O . n 
H  1  164 ILE 164 164 164 ILE ILE O . n 
H  1  165 GLY 165 165 165 GLY GLY O . n 
H  1  166 LYS 166 166 166 LYS LYS O . n 
H  1  167 GLY 167 167 167 GLY GLY O . n 
H  1  168 SER 168 168 168 SER SER O . n 
H  1  169 VAL 169 169 169 VAL VAL O . n 
H  1  170 ALA 170 170 170 ALA ALA O . n 
H  1  171 ALA 171 171 171 ALA ALA O . n 
H  1  172 LYS 172 172 172 LYS LYS O . n 
H  1  173 THR 173 173 173 THR THR O . n 
H  1  174 PHE 174 174 174 PHE PHE O . n 
H  1  175 LEU 175 175 175 LEU LEU O . n 
H  1  176 GLU 176 176 176 GLU GLU O . n 
H  1  177 LYS 177 177 177 LYS LYS O . n 
H  1  178 ARG 178 178 178 ARG ARG O . n 
H  1  179 TRP 179 179 179 TRP TRP O . n 
H  1  180 ASN 180 180 180 ASN ASN O . n 
H  1  181 ASP 181 181 181 ASP ASP O . n 
H  1  182 GLU 182 182 182 GLU GLU O . n 
H  1  183 LEU 183 183 183 LEU LEU O . n 
H  1  184 GLU 184 184 184 GLU GLU O . n 
H  1  185 LEU 185 185 185 LEU LEU O . n 
H  1  186 GLU 186 186 186 GLU GLU O . n 
H  1  187 ASP 187 187 187 ASP ASP O . n 
H  1  188 ALA 188 188 188 ALA ALA O . n 
H  1  189 ILE 189 189 189 ILE ILE O . n 
H  1  190 HIS 190 190 190 HIS HIS O . n 
H  1  191 ILE 191 191 191 ILE ILE O . n 
H  1  192 ALA 192 192 192 ALA ALA O . n 
H  1  193 LEU 193 193 193 LEU LEU O . n 
H  1  194 LEU 194 194 194 LEU LEU O . n 
H  1  195 THR 195 195 195 THR THR O . n 
H  1  196 LEU 196 196 196 LEU LEU O . n 
H  1  197 LYS 197 197 197 LYS LYS O . n 
H  1  198 GLU 198 198 198 GLU GLU O . n 
H  1  199 SER 199 199 199 SER SER O . n 
H  1  200 VAL 200 200 200 VAL VAL O . n 
H  1  201 GLU 201 201 201 GLU GLU O . n 
H  1  202 GLY 202 202 202 GLY GLY O . n 
H  1  203 GLU 203 203 203 GLU GLU O . n 
H  1  204 PHE 204 204 204 PHE PHE O . n 
H  1  205 ASN 205 205 205 ASN ASN O . n 
H  1  206 GLY 206 206 206 GLY GLY O . n 
H  1  207 ASP 207 207 207 ASP ASP O . n 
H  1  208 THR 208 208 208 THR THR O . n 
H  1  209 ILE 209 209 209 ILE ILE O . n 
H  1  210 GLU 210 210 210 GLU GLU O . n 
H  1  211 LEU 211 211 211 LEU LEU O . n 
H  1  212 ALA 212 212 212 ALA ALA O . n 
H  1  213 ILE 213 213 213 ILE ILE O . n 
H  1  214 ILE 214 214 214 ILE ILE O . n 
H  1  215 GLY 215 215 215 GLY GLY O . n 
H  1  216 ASP 216 216 216 ASP ASP O . n 
H  1  217 GLU 217 217 217 GLU GLU O . n 
H  1  218 ASN 218 218 218 ASN ASN O . n 
H  1  219 PRO 219 219 219 PRO PRO O . n 
H  1  220 ASP 220 220 220 ASP ASP O . n 
H  1  221 LEU 221 221 221 LEU LEU O . n 
H  1  222 LEU 222 222 222 LEU LEU O . n 
H  1  223 GLY 223 223 223 GLY GLY O . n 
H  1  224 TYR 224 224 224 TYR TYR O . n 
H  1  225 THR 225 225 225 THR THR O . n 
H  1  226 GLY 226 226 226 GLY GLY O . n 
H  1  227 ILE 227 227 227 ILE ILE O . n 
H  1  228 PRO 228 228 228 PRO PRO O . n 
H  1  229 THR 229 229 229 THR THR O . n 
H  1  230 ASP 230 230 230 ASP ASP O . n 
H  1  231 LYS 231 231 231 LYS LYS O . n 
H  1  232 GLY 232 232 232 GLY GLY O . n 
H  1  233 PRO 233 233 233 PRO PRO O . n 
H  1  234 ARG 234 234 234 ARG ARG O . n 
H  1  235 PHE 235 235 235 PHE PHE O . n 
H  1  236 ARG 236 236 236 ARG ARG O . n 
H  1  237 LYS 237 237 237 LYS LYS O . n 
H  1  238 LEU 238 238 238 LEU LEU O . n 
H  1  239 THR 239 239 239 THR THR O . n 
H  1  240 SER 240 240 240 SER SER O . n 
H  1  241 GLN 241 241 241 GLN GLN O . n 
H  1  242 GLU 242 242 242 GLU GLU O . n 
H  1  243 ILE 243 243 243 ILE ILE O . n 
H  1  244 ASN 244 244 244 ASN ASN O . n 
H  1  245 ASP 245 245 245 ASP ASP O . n 
H  1  246 ARG 246 246 246 ARG ARG O . n 
H  1  247 LEU 247 247 247 LEU LEU O . n 
H  1  248 GLU 248 248 248 GLU GLU O . n 
H  1  249 ALA 249 249 249 ALA ALA O . n 
H  1  250 LEU 250 250 250 LEU LEU O . n 
I  2  1   MET 1   0   ?   ?   ?   P . n 
I  2  2   GLY 2   1   1   GLY GLY P . n 
I  2  3   SER 3   2   2   SER SER P . n 
I  2  4   ARG 4   3   3   ARG ARG P . n 
I  2  5   ARG 5   4   4   ARG ARG P . n 
I  2  6   TYR 6   5   5   TYR TYR P . n 
I  2  7   ASP 7   6   6   ASP ASP P . n 
I  2  8   SER 8   7   7   SER SER P . n 
I  2  9   ARG 9   8   8   ARG ARG P . n 
I  2  10  THR 10  9   9   THR THR P . n 
I  2  11  THR 11  10  10  THR THR P . n 
I  2  12  ILE 12  11  11  ILE ILE P . n 
I  2  13  PHE 13  12  12  PHE PHE P . n 
I  2  14  SER 14  13  13  SER SER P . n 
I  2  15  PRO 15  14  14  PRO PRO P . n 
I  2  16  GLU 16  15  15  GLU GLU P . n 
I  2  17  GLY 17  16  16  GLY GLY P . n 
I  2  18  ARG 18  17  17  ARG ARG P . n 
I  2  19  LEU 19  18  18  LEU LEU P . n 
I  2  20  TYR 20  19  19  TYR TYR P . n 
I  2  21  GLN 21  20  20  GLN GLN P . n 
I  2  22  VAL 22  21  21  VAL VAL P . n 
I  2  23  GLU 23  22  22  GLU GLU P . n 
I  2  24  TYR 24  23  23  TYR TYR P . n 
I  2  25  ALA 25  24  24  ALA ALA P . n 
I  2  26  LEU 26  25  25  LEU LEU P . n 
I  2  27  GLU 27  26  26  GLU GLU P . n 
I  2  28  SER 28  27  27  SER SER P . n 
I  2  29  ILE 29  28  28  ILE ILE P . n 
I  2  30  SER 30  29  29  SER SER P . n 
I  2  31  HIS 31  30  30  HIS HIS P . n 
I  2  32  ALA 32  31  31  ALA ALA P . n 
I  2  33  GLY 33  32  32  GLY GLY P . n 
I  2  34  THR 34  33  33  THR THR P . n 
I  2  35  ALA 35  34  34  ALA ALA P . n 
I  2  36  ILE 36  35  35  ILE ILE P . n 
I  2  37  GLY 37  36  36  GLY GLY P . n 
I  2  38  ILE 38  37  37  ILE ILE P . n 
I  2  39  MET 39  38  38  MET MET P . n 
I  2  40  ALA 40  39  39  ALA ALA P . n 
I  2  41  SER 41  40  40  SER SER P . n 
I  2  42  ASP 42  41  41  ASP ASP P . n 
I  2  43  GLY 43  42  42  GLY GLY P . n 
I  2  44  ILE 44  43  43  ILE ILE P . n 
I  2  45  VAL 45  44  44  VAL VAL P . n 
I  2  46  LEU 46  45  45  LEU LEU P . n 
I  2  47  ALA 47  46  46  ALA ALA P . n 
I  2  48  ALA 48  47  47  ALA ALA P . n 
I  2  49  GLU 49  48  48  GLU GLU P . n 
I  2  50  ARG 50  49  49  ARG ARG P . n 
I  2  51  LYS 51  50  50  LYS LYS P . n 
I  2  52  VAL 52  51  51  VAL VAL P . n 
I  2  53  THR 53  52  52  THR THR P . n 
I  2  54  SER 54  53  53  SER SER P . n 
I  2  55  THR 55  54  54  THR THR P . n 
I  2  56  LEU 56  55  55  LEU LEU P . n 
I  2  57  LEU 57  56  56  LEU LEU P . n 
I  2  58  GLU 58  57  57  GLU GLU P . n 
I  2  59  GLN 59  58  58  GLN GLN P . n 
I  2  60  ASP 60  59  59  ASP ASP P . n 
I  2  61  THR 61  60  60  THR THR P . n 
I  2  62  SER 62  61  61  SER SER P . n 
I  2  63  THR 63  62  62  THR THR P . n 
I  2  64  GLU 64  63  63  GLU GLU P . n 
I  2  65  LYS 65  64  64  LYS LYS P . n 
I  2  66  LEU 66  65  65  LEU LEU P . n 
I  2  67  TYR 67  66  66  TYR TYR P . n 
I  2  68  LYS 68  67  67  LYS LYS P . n 
I  2  69  LEU 69  68  68  LEU LEU P . n 
I  2  70  ASN 70  69  69  ASN ASN P . n 
I  2  71  ASP 71  70  70  ASP ASP P . n 
I  2  72  LYS 72  71  71  LYS LYS P . n 
I  2  73  ILE 73  72  72  ILE ILE P . n 
I  2  74  ALA 74  73  73  ALA ALA P . n 
I  2  75  VAL 75  74  74  VAL VAL P . n 
I  2  76  ALA 76  75  75  ALA ALA P . n 
I  2  77  VAL 77  76  76  VAL VAL P . n 
I  2  78  ALA 78  77  77  ALA ALA P . n 
I  2  79  GLY 79  78  78  GLY GLY P . n 
I  2  80  LEU 80  79  79  LEU LEU P . n 
I  2  81  THR 81  80  80  THR THR P . n 
I  2  82  ALA 82  81  81  ALA ALA P . n 
I  2  83  ASP 83  82  82  ASP ASP P . n 
I  2  84  ALA 84  83  83  ALA ALA P . n 
I  2  85  GLU 85  84  84  GLU GLU P . n 
I  2  86  ILE 86  85  85  ILE ILE P . n 
I  2  87  LEU 87  86  86  LEU LEU P . n 
I  2  88  ILE 88  87  87  ILE ILE P . n 
I  2  89  ASN 89  88  88  ASN ASN P . n 
I  2  90  THR 90  89  89  THR THR P . n 
I  2  91  ALA 91  90  90  ALA ALA P . n 
I  2  92  ARG 92  91  91  ARG ARG P . n 
I  2  93  ILE 93  92  92  ILE ILE P . n 
I  2  94  HIS 94  93  93  HIS HIS P . n 
I  2  95  ALA 95  94  94  ALA ALA P . n 
I  2  96  GLN 96  95  95  GLN GLN P . n 
I  2  97  ASN 97  96  96  ASN ASN P . n 
I  2  98  TYR 98  97  97  TYR TYR P . n 
I  2  99  LEU 99  98  98  LEU LEU P . n 
I  2  100 LYS 100 99  99  LYS LYS P . n 
I  2  101 THR 101 100 100 THR THR P . n 
I  2  102 TYR 102 101 101 TYR TYR P . n 
I  2  103 ASN 103 102 102 ASN ASN P . n 
I  2  104 GLU 104 103 103 GLU GLU P . n 
I  2  105 ASP 105 104 104 ASP ASP P . n 
I  2  106 ILE 106 105 105 ILE ILE P . n 
I  2  107 PRO 107 106 106 PRO PRO P . n 
I  2  108 VAL 108 107 107 VAL VAL P . n 
I  2  109 GLU 109 108 108 GLU GLU P . n 
I  2  110 ILE 110 109 109 ILE ILE P . n 
I  2  111 LEU 111 110 110 LEU LEU P . n 
I  2  112 VAL 112 111 111 VAL VAL P . n 
I  2  113 ARG 113 112 112 ARG ARG P . n 
I  2  114 ARG 114 113 113 ARG ARG P . n 
I  2  115 LEU 115 114 114 LEU LEU P . n 
I  2  116 SER 116 115 115 SER SER P . n 
I  2  117 ASP 117 116 116 ASP ASP P . n 
I  2  118 ILE 118 117 117 ILE ILE P . n 
I  2  119 LYS 119 118 118 LYS LYS P . n 
I  2  120 GLN 120 119 119 GLN GLN P . n 
I  2  121 GLY 121 120 120 GLY GLY P . n 
I  2  122 TYR 122 121 121 TYR TYR P . n 
I  2  123 THR 123 122 122 THR THR P . n 
I  2  124 GLN 124 123 123 GLN GLN P . n 
I  2  125 HIS 125 124 124 HIS HIS P . n 
I  2  126 GLY 126 125 125 GLY GLY P . n 
I  2  127 GLY 127 126 126 GLY GLY P . n 
I  2  128 LEU 128 127 127 LEU LEU P . n 
I  2  129 ARG 129 128 128 ARG ARG P . n 
I  2  130 PRO 130 129 129 PRO PRO P . n 
I  2  131 PHE 131 130 130 PHE PHE P . n 
I  2  132 GLY 132 131 131 GLY GLY P . n 
I  2  133 VAL 133 132 132 VAL VAL P . n 
I  2  134 SER 134 133 133 SER SER P . n 
I  2  135 PHE 135 134 134 PHE PHE P . n 
I  2  136 ILE 136 135 135 ILE ILE P . n 
I  2  137 TYR 137 136 136 TYR TYR P . n 
I  2  138 ALA 138 137 137 ALA ALA P . n 
I  2  139 GLY 139 138 138 GLY GLY P . n 
I  2  140 TYR 140 139 139 TYR TYR P . n 
I  2  141 ASP 141 140 140 ASP ASP P . n 
I  2  142 ASP 142 141 141 ASP ASP P . n 
I  2  143 ARG 143 142 142 ARG ARG P . n 
I  2  144 TYR 144 143 143 TYR TYR P . n 
I  2  145 GLY 145 144 144 GLY GLY P . n 
I  2  146 TYR 146 145 145 TYR TYR P . n 
I  2  147 GLN 147 146 146 GLN GLN P . n 
I  2  148 LEU 148 147 147 LEU LEU P . n 
I  2  149 TYR 149 148 148 TYR TYR P . n 
I  2  150 THR 150 149 149 THR THR P . n 
I  2  151 SER 151 150 150 SER SER P . n 
I  2  152 ASN 152 151 151 ASN ASN P . n 
I  2  153 PRO 153 152 152 PRO PRO P . n 
I  2  154 SER 154 153 153 SER SER P . n 
I  2  155 GLY 155 154 154 GLY GLY P . n 
I  2  156 ASN 156 155 155 ASN ASN P . n 
I  2  157 TYR 157 156 156 TYR TYR P . n 
I  2  158 THR 158 157 157 THR THR P . n 
I  2  159 GLY 159 158 158 GLY GLY P . n 
I  2  160 TRP 160 159 159 TRP TRP P . n 
I  2  161 LYS 161 160 160 LYS LYS P . n 
I  2  162 ALA 162 161 161 ALA ALA P . n 
I  2  163 ILE 163 162 162 ILE ILE P . n 
I  2  164 SER 164 163 163 SER SER P . n 
I  2  165 VAL 165 164 164 VAL VAL P . n 
I  2  166 GLY 166 165 165 GLY GLY P . n 
I  2  167 ALA 167 166 166 ALA ALA P . n 
I  2  168 ASN 168 167 167 ASN ASN P . n 
I  2  169 THR 169 168 168 THR THR P . n 
I  2  170 SER 170 169 169 SER SER P . n 
I  2  171 ALA 171 170 170 ALA ALA P . n 
I  2  172 ALA 172 171 171 ALA ALA P . n 
I  2  173 GLN 173 172 172 GLN GLN P . n 
I  2  174 THR 174 173 173 THR THR P . n 
I  2  175 LEU 175 174 174 LEU LEU P . n 
I  2  176 LEU 176 175 175 LEU LEU P . n 
I  2  177 GLN 177 176 176 GLN GLN P . n 
I  2  178 MET 178 177 177 MET MET P . n 
I  2  179 ASP 179 178 178 ASP ASP P . n 
I  2  180 TYR 180 179 179 TYR TYR P . n 
I  2  181 LYS 181 180 180 LYS LYS P . n 
I  2  182 ASP 182 181 181 ASP ASP P . n 
I  2  183 ASP 183 182 182 ASP ASP P . n 
I  2  184 MET 184 183 183 MET MET P . n 
I  2  185 LYS 185 184 184 LYS LYS P . n 
I  2  186 VAL 186 185 185 VAL VAL P . n 
I  2  187 ASP 187 186 186 ASP ASP P . n 
I  2  188 ASP 188 187 187 ASP ASP P . n 
I  2  189 ALA 189 188 188 ALA ALA P . n 
I  2  190 ILE 190 189 189 ILE ILE P . n 
I  2  191 GLU 191 190 190 GLU GLU P . n 
I  2  192 LEU 192 191 191 LEU LEU P . n 
I  2  193 ALA 193 192 192 ALA ALA P . n 
I  2  194 LEU 194 193 193 LEU LEU P . n 
I  2  195 LYS 195 194 194 LYS LYS P . n 
I  2  196 THR 196 195 195 THR THR P . n 
I  2  197 LEU 197 196 196 LEU LEU P . n 
I  2  198 SER 198 197 197 SER SER P . n 
I  2  199 LYS 199 198 198 LYS LYS P . n 
I  2  200 THR 200 199 199 THR THR P . n 
I  2  201 THR 201 200 200 THR THR P . n 
I  2  202 ASP 202 201 201 ASP ASP P . n 
I  2  203 SER 203 202 202 SER SER P . n 
I  2  204 SER 204 203 203 SER SER P . n 
I  2  205 ALA 205 204 204 ALA ALA P . n 
I  2  206 LEU 206 205 205 LEU LEU P . n 
I  2  207 THR 207 206 206 THR THR P . n 
I  2  208 TYR 208 207 207 TYR TYR P . n 
I  2  209 ASP 209 208 208 ASP ASP P . n 
I  2  210 ARG 210 209 209 ARG ARG P . n 
I  2  211 LEU 211 210 210 LEU LEU P . n 
I  2  212 GLU 212 211 211 GLU GLU P . n 
I  2  213 PHE 213 212 212 PHE PHE P . n 
I  2  214 ALA 214 213 213 ALA ALA P . n 
I  2  215 THR 215 214 214 THR THR P . n 
I  2  216 ILE 216 215 215 ILE ILE P . n 
I  2  217 ARG 217 216 216 ARG ARG P . n 
I  2  218 LYS 218 217 217 LYS LYS P . n 
I  2  219 GLY 219 218 218 GLY GLY P . n 
I  2  220 ALA 220 219 ?   ?   ?   P . n 
I  2  221 ASN 221 220 ?   ?   ?   P . n 
I  2  222 ASP 222 221 221 ASP ASP P . n 
I  2  223 GLY 223 222 222 GLY GLY P . n 
I  2  224 GLU 224 223 223 GLU GLU P . n 
I  2  225 VAL 225 224 224 VAL VAL P . n 
I  2  226 TYR 226 225 225 TYR TYR P . n 
I  2  227 GLN 227 226 226 GLN GLN P . n 
I  2  228 LYS 228 227 227 LYS LYS P . n 
I  2  229 ILE 229 228 228 ILE ILE P . n 
I  2  230 PHE 230 229 229 PHE PHE P . n 
I  2  231 LYS 231 230 230 LYS LYS P . n 
I  2  232 PRO 232 231 231 PRO PRO P . n 
I  2  233 GLN 233 232 232 GLN GLN P . n 
I  2  234 GLU 234 233 233 GLU GLU P . n 
I  2  235 ILE 235 234 234 ILE ILE P . n 
I  2  236 LYS 236 235 235 LYS LYS P . n 
I  2  237 ASP 237 236 236 ASP ASP P . n 
I  2  238 ILE 238 237 237 ILE ILE P . n 
I  2  239 LEU 239 238 238 LEU LEU P . n 
I  2  240 VAL 240 239 239 VAL VAL P . n 
I  2  241 LYS 241 240 240 LYS LYS P . n 
I  2  242 THR 242 241 241 THR THR P . n 
I  2  243 GLY 243 242 242 GLY GLY P . n 
I  2  244 ILE 244 243 243 ILE ILE P . n 
I  2  245 THR 245 244 244 THR THR P . n 
I  2  246 LYS 246 245 245 LYS LYS P . n 
I  2  247 LYS 247 246 246 LYS LYS P . n 
I  2  248 ASP 248 247 ?   ?   ?   P . n 
I  2  249 GLU 249 248 ?   ?   ?   P . n 
I  2  250 ASP 250 249 ?   ?   ?   P . n 
I  2  251 GLU 251 250 ?   ?   ?   P . n 
I  2  252 GLU 252 251 ?   ?   ?   P . n 
I  2  253 ALA 253 252 ?   ?   ?   P . n 
I  2  254 ASP 254 253 ?   ?   ?   P . n 
I  2  255 GLU 255 254 ?   ?   ?   P . n 
I  2  256 ASP 256 255 ?   ?   ?   P . n 
I  2  257 MET 257 256 ?   ?   ?   P . n 
I  2  258 LYS 258 257 ?   ?   ?   P . n 
J  3  1   MET 1   -1  ?   ?   ?   Q . n 
J  3  2   SER 2   0   ?   ?   ?   Q . n 
J  3  3   GLY 3   1   1   GLY GLY Q . n 
J  3  4   TYR 4   2   2   TYR TYR Q . n 
J  3  5   ASP 5   3   3   ASP ASP Q . n 
J  3  6   ARG 6   4   4   ARG ARG Q . n 
J  3  7   ALA 7   5   5   ALA ALA Q . n 
J  3  8   LEU 8   6   6   LEU LEU Q . n 
J  3  9   SER 9   7   7   SER SER Q . n 
J  3  10  ILE 10  8   8   ILE ILE Q . n 
J  3  11  PHE 11  9   9   PHE PHE Q . n 
J  3  12  SER 12  10  10  SER SER Q . n 
J  3  13  PRO 13  11  11  PRO PRO Q . n 
J  3  14  ASP 14  12  12  ASP ASP Q . n 
J  3  15  GLY 15  13  13  GLY GLY Q . n 
J  3  16  HIS 16  14  14  HIS HIS Q . n 
J  3  17  ILE 17  15  15  ILE ILE Q . n 
J  3  18  PHE 18  16  16  PHE PHE Q . n 
J  3  19  GLN 19  17  17  GLN GLN Q . n 
J  3  20  VAL 20  18  18  VAL VAL Q . n 
J  3  21  GLU 21  19  19  GLU GLU Q . n 
J  3  22  TYR 22  20  20  TYR TYR Q . n 
J  3  23  ALA 23  21  21  ALA ALA Q . n 
J  3  24  LEU 24  22  22  LEU LEU Q . n 
J  3  25  GLU 25  23  23  GLU GLU Q . n 
J  3  26  ALA 26  24  24  ALA ALA Q . n 
J  3  27  VAL 27  25  25  VAL VAL Q . n 
J  3  28  LYS 28  26  26  LYS LYS Q . n 
J  3  29  ARG 29  27  27  ARG ARG Q . n 
J  3  30  GLY 30  28  28  GLY GLY Q . n 
J  3  31  THR 31  29  29  THR THR Q . n 
J  3  32  CYS 32  30  30  CYS CYS Q . n 
J  3  33  ALA 33  31  31  ALA ALA Q . n 
J  3  34  VAL 34  32  32  VAL VAL Q . n 
J  3  35  GLY 35  33  33  GLY GLY Q . n 
J  3  36  VAL 36  34  34  VAL VAL Q . n 
J  3  37  LYS 37  35  35  LYS LYS Q . n 
J  3  38  GLY 38  36  36  GLY GLY Q . n 
J  3  39  LYS 39  37  37  LYS LYS Q . n 
J  3  40  ASN 40  38  38  ASN ASN Q . n 
J  3  41  CYS 41  39  39  CYS CYS Q . n 
J  3  42  VAL 42  40  40  VAL VAL Q . n 
J  3  43  VAL 43  41  41  VAL VAL Q . n 
J  3  44  LEU 44  42  42  LEU LEU Q . n 
J  3  45  GLY 45  43  43  GLY GLY Q . n 
J  3  46  CYS 46  44  44  CYS CYS Q . n 
J  3  47  GLU 47  45  45  GLU GLU Q . n 
J  3  48  ARG 48  46  46  ARG ARG Q . n 
J  3  49  ARG 49  47  47  ARG ARG Q . n 
J  3  50  SER 50  48  48  SER SER Q . n 
J  3  51  THR 51  49  49  THR THR Q . n 
J  3  52  LEU 52  50  50  LEU LEU Q . n 
J  3  53  LYS 53  51  51  LYS LYS Q . n 
J  3  54  LEU 54  52  52  LEU LEU Q . n 
J  3  55  GLN 55  53  53  GLN GLN Q . n 
J  3  56  ASP 56  54  54  ASP ASP Q . n 
J  3  57  THR 57  55  55  THR THR Q . n 
J  3  58  ARG 58  56  56  ARG ARG Q . n 
J  3  59  ILE 59  57  57  ILE ILE Q . n 
J  3  60  THR 60  58  58  THR THR Q . n 
J  3  61  PRO 61  59  59  PRO PRO Q . n 
J  3  62  SER 62  60  60  SER SER Q . n 
J  3  63  LYS 63  61  61  LYS LYS Q . n 
J  3  64  VAL 64  62  62  VAL VAL Q . n 
J  3  65  SER 65  63  63  SER SER Q . n 
J  3  66  LYS 66  64  64  LYS LYS Q . n 
J  3  67  ILE 67  65  65  ILE ILE Q . n 
J  3  68  ASP 68  66  66  ASP ASP Q . n 
J  3  69  SER 69  67  67  SER SER Q . n 
J  3  70  HIS 70  68  68  HIS HIS Q . n 
J  3  71  VAL 71  69  69  VAL VAL Q . n 
J  3  72  VAL 72  70  70  VAL VAL Q . n 
J  3  73  LEU 73  71  71  LEU LEU Q . n 
J  3  74  SER 74  72  72  SER SER Q . n 
J  3  75  PHE 75  73  73  PHE PHE Q . n 
J  3  76  SER 76  74  74  SER SER Q . n 
J  3  77  GLY 77  75  75  GLY GLY Q . n 
J  3  78  LEU 78  76  76  LEU LEU Q . n 
J  3  79  ASN 79  77  77  ASN ASN Q . n 
J  3  80  ALA 80  78  78  ALA ALA Q . n 
J  3  81  ASP 81  79  79  ASP ASP Q . n 
J  3  82  SER 82  80  80  SER SER Q . n 
J  3  83  ARG 83  81  81  ARG ARG Q . n 
J  3  84  ILE 84  82  82  ILE ILE Q . n 
J  3  85  LEU 85  83  83  LEU LEU Q . n 
J  3  86  ILE 86  84  84  ILE ILE Q . n 
J  3  87  GLU 87  85  85  GLU GLU Q . n 
J  3  88  LYS 88  86  86  LYS LYS Q . n 
J  3  89  ALA 89  87  87  ALA ALA Q . n 
J  3  90  ARG 90  88  88  ARG ARG Q . n 
J  3  91  VAL 91  89  89  VAL VAL Q . n 
J  3  92  GLU 92  90  90  GLU GLU Q . n 
J  3  93  ALA 93  91  91  ALA ALA Q . n 
J  3  94  GLN 94  92  92  GLN GLN Q . n 
J  3  95  SER 95  93  93  SER SER Q . n 
J  3  96  HIS 96  94  94  HIS HIS Q . n 
J  3  97  ARG 97  95  95  ARG ARG Q . n 
J  3  98  LEU 98  96  96  LEU LEU Q . n 
J  3  99  THR 99  97  97  THR THR Q . n 
J  3  100 LEU 100 98  98  LEU LEU Q . n 
J  3  101 GLU 101 99  99  GLU GLU Q . n 
J  3  102 ASP 102 100 100 ASP ASP Q . n 
J  3  103 PRO 103 101 101 PRO PRO Q . n 
J  3  104 VAL 104 102 102 VAL VAL Q . n 
J  3  105 THR 105 103 103 THR THR Q . n 
J  3  106 VAL 106 104 104 VAL VAL Q . n 
J  3  107 GLU 107 105 105 GLU GLU Q . n 
J  3  108 TYR 108 106 106 TYR TYR Q . n 
J  3  109 LEU 109 107 107 LEU LEU Q . n 
J  3  110 THR 110 108 108 THR THR Q . n 
J  3  111 ARG 111 109 109 ARG ARG Q . n 
J  3  112 TYR 112 110 110 TYR TYR Q . n 
J  3  113 VAL 113 111 111 VAL VAL Q . n 
J  3  114 ALA 114 112 112 ALA ALA Q . n 
J  3  115 GLY 115 113 113 GLY GLY Q . n 
J  3  116 VAL 116 114 114 VAL VAL Q . n 
J  3  117 GLN 117 115 115 GLN GLN Q . n 
J  3  118 GLN 118 116 116 GLN GLN Q . n 
J  3  119 ARG 119 117 117 ARG ARG Q . n 
J  3  120 TYR 120 118 118 TYR TYR Q . n 
J  3  121 THR 121 119 119 THR THR Q . n 
J  3  122 GLN 122 120 120 GLN GLN Q . n 
J  3  123 SER 123 121 121 SER SER Q . n 
J  3  124 GLY 124 122 122 GLY GLY Q . n 
J  3  125 GLY 125 123 123 GLY GLY Q . n 
J  3  126 VAL 126 124 124 VAL VAL Q . n 
J  3  127 ARG 127 125 125 ARG ARG Q . n 
J  3  128 PRO 128 126 126 PRO PRO Q . n 
J  3  129 PHE 129 127 127 PHE PHE Q . n 
J  3  130 GLY 130 128 128 GLY GLY Q . n 
J  3  131 VAL 131 129 129 VAL VAL Q . n 
J  3  132 SER 132 130 130 SER SER Q . n 
J  3  133 THR 133 131 131 THR THR Q . n 
J  3  134 LEU 134 132 132 LEU LEU Q . n 
J  3  135 ILE 135 133 133 ILE ILE Q . n 
J  3  136 ALA 136 134 134 ALA ALA Q . n 
J  3  137 GLY 137 135 135 GLY GLY Q . n 
J  3  138 PHE 138 136 136 PHE PHE Q . n 
J  3  139 ASP 139 137 137 ASP ASP Q . n 
J  3  140 PRO 140 138 138 PRO PRO Q . n 
J  3  141 ARG 141 139 139 ARG ARG Q . n 
J  3  142 ASP 142 140 140 ASP ASP Q . n 
J  3  143 ASP 143 141 141 ASP ASP Q . n 
J  3  144 GLU 144 142 142 GLU GLU Q . n 
J  3  145 PRO 145 143 143 PRO PRO Q . n 
J  3  146 LYS 146 144 144 LYS LYS Q . n 
J  3  147 LEU 147 145 145 LEU LEU Q . n 
J  3  148 TYR 148 146 146 TYR TYR Q . n 
J  3  149 GLN 149 147 147 GLN GLN Q . n 
J  3  150 THR 150 148 148 THR THR Q . n 
J  3  151 GLU 151 149 149 GLU GLU Q . n 
J  3  152 PRO 152 150 150 PRO PRO Q . n 
J  3  153 SER 153 151 151 SER SER Q . n 
J  3  154 GLY 154 152 152 GLY GLY Q . n 
J  3  155 ILE 155 153 153 ILE ILE Q . n 
J  3  156 TYR 156 154 154 TYR TYR Q . n 
J  3  157 SER 157 155 155 SER SER Q . n 
J  3  158 SER 158 156 156 SER SER Q . n 
J  3  159 TRP 159 157 157 TRP TRP Q . n 
J  3  160 SER 160 158 158 SER SER Q . n 
J  3  161 ALA 161 159 159 ALA ALA Q . n 
J  3  162 GLN 162 160 160 GLN GLN Q . n 
J  3  163 THR 163 161 161 THR THR Q . n 
J  3  164 ILE 164 162 162 ILE ILE Q . n 
J  3  165 GLY 165 163 163 GLY GLY Q . n 
J  3  166 ARG 166 164 164 ARG ARG Q . n 
J  3  167 ASN 167 165 165 ASN ASN Q . n 
J  3  168 SER 168 166 166 SER SER Q . n 
J  3  169 LYS 169 167 167 LYS LYS Q . n 
J  3  170 THR 170 168 168 THR THR Q . n 
J  3  171 VAL 171 169 169 VAL VAL Q . n 
J  3  172 ARG 172 170 170 ARG ARG Q . n 
J  3  173 GLU 173 171 171 GLU GLU Q . n 
J  3  174 PHE 174 172 172 PHE PHE Q . n 
J  3  175 LEU 175 173 173 LEU LEU Q . n 
J  3  176 GLU 176 174 174 GLU GLU Q . n 
J  3  177 LYS 177 175 175 LYS LYS Q . n 
J  3  178 ASN 178 176 176 ASN ASN Q . n 
J  3  179 TYR 179 177 177 TYR TYR Q . n 
J  3  180 ASP 180 178 178 ASP ASP Q . n 
J  3  181 ARG 181 179 179 ARG ARG Q . n 
J  3  182 LYS 182 180 180 LYS LYS Q . n 
J  3  183 GLU 183 181 181 GLU GLU Q . n 
J  3  184 PRO 184 182 182 PRO PRO Q . n 
J  3  185 PRO 185 183 183 PRO PRO Q . n 
J  3  186 ALA 186 184 184 ALA ALA Q . n 
J  3  187 THR 187 185 185 THR THR Q . n 
J  3  188 VAL 188 186 186 VAL VAL Q . n 
J  3  189 GLU 189 187 187 GLU GLU Q . n 
J  3  190 GLU 190 188 188 GLU GLU Q . n 
J  3  191 CYS 191 189 189 CYS CYS Q . n 
J  3  192 VAL 192 190 190 VAL VAL Q . n 
J  3  193 LYS 193 191 191 LYS LYS Q . n 
J  3  194 LEU 194 192 192 LEU LEU Q . n 
J  3  195 THR 195 193 193 THR THR Q . n 
J  3  196 VAL 196 194 194 VAL VAL Q . n 
J  3  197 ARG 197 195 195 ARG ARG Q . n 
J  3  198 SER 198 196 196 SER SER Q . n 
J  3  199 LEU 199 197 197 LEU LEU Q . n 
J  3  200 LEU 200 198 198 LEU LEU Q . n 
J  3  201 GLU 201 199 199 GLU GLU Q . n 
J  3  202 VAL 202 200 200 VAL VAL Q . n 
J  3  203 VAL 203 201 201 VAL VAL Q . n 
J  3  204 GLN 204 202 202 GLN GLN Q . n 
J  3  205 THR 205 203 203 THR THR Q . n 
J  3  206 GLY 206 204 204 GLY GLY Q . n 
J  3  207 ALA 207 205 205 ALA ALA Q . n 
J  3  208 LYS 208 206 206 LYS LYS Q . n 
J  3  209 ASN 209 207 207 ASN ASN Q . n 
J  3  210 ILE 210 208 208 ILE ILE Q . n 
J  3  211 GLU 211 209 209 GLU GLU Q . n 
J  3  212 ILE 212 210 210 ILE ILE Q . n 
J  3  213 THR 213 211 211 THR THR Q . n 
J  3  214 VAL 214 212 212 VAL VAL Q . n 
J  3  215 VAL 215 213 213 VAL VAL Q . n 
J  3  216 LYS 216 214 214 LYS LYS Q . n 
J  3  217 PRO 217 215 215 PRO PRO Q . n 
J  3  218 ASP 218 216 216 ASP ASP Q . n 
J  3  219 SER 219 217 217 SER SER Q . n 
J  3  220 ASP 220 218 218 ASP ASP Q . n 
J  3  221 ILE 221 219 219 ILE ILE Q . n 
J  3  222 VAL 222 220 220 VAL VAL Q . n 
J  3  223 ALA 223 221 221 ALA ALA Q . n 
J  3  224 LEU 224 222 222 LEU LEU Q . n 
J  3  225 SER 225 223 223 SER SER Q . n 
J  3  226 SER 226 224 224 SER SER Q . n 
J  3  227 GLU 227 225 225 GLU GLU Q . n 
J  3  228 GLU 228 226 226 GLU GLU Q . n 
J  3  229 ILE 229 227 227 ILE ILE Q . n 
J  3  230 ASN 230 228 228 ASN ASN Q . n 
J  3  231 GLN 231 229 229 GLN GLN Q . n 
J  3  232 TYR 232 230 230 TYR TYR Q . n 
J  3  233 VAL 233 231 231 VAL VAL Q . n 
J  3  234 THR 234 232 232 THR THR Q . n 
J  3  235 GLN 235 233 233 GLN GLN Q . n 
J  3  236 ILE 236 234 234 ILE ILE Q . n 
J  3  237 GLU 237 235 235 GLU GLU Q . n 
J  3  238 GLN 238 236 236 GLN GLN Q . n 
J  3  239 GLU 239 237 237 GLU GLU Q . n 
J  3  240 LYS 240 238 238 LYS LYS Q . n 
J  3  241 GLN 241 239 239 GLN GLN Q . n 
J  3  242 GLU 242 240 240 GLU GLU Q . n 
J  3  243 GLN 243 241 241 GLN GLN Q . n 
J  3  244 GLN 244 242 ?   ?   ?   Q . n 
J  3  245 GLU 245 243 ?   ?   ?   Q . n 
J  3  246 GLN 246 244 ?   ?   ?   Q . n 
J  3  247 ASP 247 245 ?   ?   ?   Q . n 
J  3  248 LYS 248 246 ?   ?   ?   Q . n 
J  3  249 LYS 249 247 ?   ?   ?   Q . n 
J  3  250 LYS 250 248 ?   ?   ?   Q . n 
J  3  251 LYS 251 249 ?   ?   ?   Q . n 
J  3  252 SER 252 250 ?   ?   ?   Q . n 
J  3  253 ASN 253 251 ?   ?   ?   Q . n 
J  3  254 HIS 254 252 ?   ?   ?   Q . n 
K  4  1   MET 1   -7  ?   ?   ?   R . n 
K  4  2   PHE 2   -6  ?   ?   ?   R . n 
K  4  3   LEU 3   -5  ?   ?   ?   R . n 
K  4  4   THR 4   -4  ?   ?   ?   R . n 
K  4  5   ARG 5   -3  ?   ?   ?   R . n 
K  4  6   SER 6   -2  ?   ?   ?   R . n 
K  4  7   GLU 7   -1  ?   ?   ?   R . n 
K  4  8   TYR 8   0   ?   ?   ?   R . n 
K  4  9   ASP 9   1   ?   ?   ?   R . n 
K  4  10  ARG 10  2   ?   ?   ?   R . n 
K  4  11  GLY 11  3   3   GLY GLY R . n 
K  4  12  VAL 12  4   4   VAL VAL R . n 
K  4  13  SER 13  5   5   SER SER R . n 
K  4  14  THR 14  6   6   THR THR R . n 
K  4  15  PHE 15  7   7   PHE PHE R . n 
K  4  16  SER 16  8   8   SER SER R . n 
K  4  17  PRO 17  9   9   PRO PRO R . n 
K  4  18  GLU 18  10  10  GLU GLU R . n 
K  4  19  GLY 19  11  11  GLY GLY R . n 
K  4  20  ARG 20  12  12  ARG ARG R . n 
K  4  21  LEU 21  13  13  LEU LEU R . n 
K  4  22  PHE 22  14  14  PHE PHE R . n 
K  4  23  GLN 23  15  15  GLN GLN R . n 
K  4  24  VAL 24  16  16  VAL VAL R . n 
K  4  25  GLU 25  17  17  GLU GLU R . n 
K  4  26  TYR 26  18  18  TYR TYR R . n 
K  4  27  SER 27  19  19  SER SER R . n 
K  4  28  LEU 28  20  20  LEU LEU R . n 
K  4  29  GLU 29  21  21  GLU GLU R . n 
K  4  30  ALA 30  22  22  ALA ALA R . n 
K  4  31  ILE 31  23  23  ILE ILE R . n 
K  4  32  LYS 32  24  24  LYS LYS R . n 
K  4  33  LEU 33  25  25  LEU LEU R . n 
K  4  34  GLY 34  26  26  GLY GLY R . n 
K  4  35  SER 35  27  27  SER SER R . n 
K  4  36  THR 36  28  28  THR THR R . n 
K  4  37  ALA 37  29  29  ALA ALA R . n 
K  4  38  ILE 38  30  30  ILE ILE R . n 
K  4  39  GLY 39  31  31  GLY GLY R . n 
K  4  40  ILE 40  32  32  ILE ILE R . n 
K  4  41  ALA 41  33  33  ALA ALA R . n 
K  4  42  THR 42  34  34  THR THR R . n 
K  4  43  LYS 43  35  35  LYS LYS R . n 
K  4  44  GLU 44  36  36  GLU GLU R . n 
K  4  45  GLY 45  37  37  GLY GLY R . n 
K  4  46  VAL 46  38  38  VAL VAL R . n 
K  4  47  VAL 47  39  39  VAL VAL R . n 
K  4  48  LEU 48  40  40  LEU LEU R . n 
K  4  49  GLY 49  41  41  GLY GLY R . n 
K  4  50  VAL 50  42  42  VAL VAL R . n 
K  4  51  GLU 51  43  43  GLU GLU R . n 
K  4  52  LYS 52  44  44  LYS LYS R . n 
K  4  53  ARG 53  45  45  ARG ARG R . n 
K  4  54  ALA 54  46  46  ALA ALA R . n 
K  4  55  THR 55  47  47  THR THR R . n 
K  4  56  SER 56  48  48  SER SER R . n 
K  4  57  PRO 57  49  49  PRO PRO R . n 
K  4  58  LEU 58  50  50  LEU LEU R . n 
K  4  59  LEU 59  51  51  LEU LEU R . n 
K  4  60  GLU 60  52  52  GLU GLU R . n 
K  4  61  SER 61  53  53  SER SER R . n 
K  4  62  ASP 62  54  54  ASP ASP R . n 
K  4  63  SER 63  55  55  SER SER R . n 
K  4  64  ILE 64  56  56  ILE ILE R . n 
K  4  65  GLU 65  57  57  GLU GLU R . n 
K  4  66  LYS 66  58  58  LYS LYS R . n 
K  4  67  ILE 67  59  59  ILE ILE R . n 
K  4  68  VAL 68  60  60  VAL VAL R . n 
K  4  69  GLU 69  61  61  GLU GLU R . n 
K  4  70  ILE 70  62  62  ILE ILE R . n 
K  4  71  ASP 71  63  63  ASP ASP R . n 
K  4  72  ARG 72  64  64  ARG ARG R . n 
K  4  73  HIS 73  65  65  HIS HIS R . n 
K  4  74  ILE 74  66  66  ILE ILE R . n 
K  4  75  GLY 75  67  67  GLY GLY R . n 
K  4  76  CYS 76  68  68  CYS CYS R . n 
K  4  77  ALA 77  69  69  ALA ALA R . n 
K  4  78  MET 78  70  70  MET MET R . n 
K  4  79  SER 79  71  71  SER SER R . n 
K  4  80  GLY 80  72  72  GLY GLY R . n 
K  4  81  LEU 81  73  73  LEU LEU R . n 
K  4  82  THR 82  74  74  THR THR R . n 
K  4  83  ALA 83  75  75  ALA ALA R . n 
K  4  84  ASP 84  76  76  ASP ASP R . n 
K  4  85  ALA 85  77  77  ALA ALA R . n 
K  4  86  ARG 86  78  78  ARG ARG R . n 
K  4  87  SER 87  79  79  SER SER R . n 
K  4  88  MET 88  80  80  MET MET R . n 
K  4  89  ILE 89  81  81  ILE ILE R . n 
K  4  90  GLU 90  82  82  GLU GLU R . n 
K  4  91  HIS 91  83  83  HIS HIS R . n 
K  4  92  ALA 92  84  84  ALA ALA R . n 
K  4  93  ARG 93  85  85  ARG ARG R . n 
K  4  94  THR 94  86  86  THR THR R . n 
K  4  95  ALA 95  87  87  ALA ALA R . n 
K  4  96  ALA 96  88  88  ALA ALA R . n 
K  4  97  VAL 97  89  89  VAL VAL R . n 
K  4  98  THR 98  90  90  THR THR R . n 
K  4  99  HIS 99  91  91  HIS HIS R . n 
K  4  100 ASN 100 92  92  ASN ASN R . n 
K  4  101 LEU 101 93  93  LEU LEU R . n 
K  4  102 TYR 102 94  94  TYR TYR R . n 
K  4  103 TYR 103 95  95  TYR TYR R . n 
K  4  104 ASP 104 96  96  ASP ASP R . n 
K  4  105 GLU 105 97  97  GLU GLU R . n 
K  4  106 ASP 106 98  98  ASP ASP R . n 
K  4  107 ILE 107 99  99  ILE ILE R . n 
K  4  108 ASN 108 100 100 ASN ASN R . n 
K  4  109 VAL 109 101 101 VAL VAL R . n 
K  4  110 GLU 110 102 102 GLU GLU R . n 
K  4  111 SER 111 103 103 SER SER R . n 
K  4  112 LEU 112 104 104 LEU LEU R . n 
K  4  113 THR 113 105 105 THR THR R . n 
K  4  114 GLN 114 106 106 GLN GLN R . n 
K  4  115 SER 115 107 107 SER SER R . n 
K  4  116 VAL 116 108 108 VAL VAL R . n 
K  4  117 CYS 117 109 109 CYS CYS R . n 
K  4  118 ASP 118 110 110 ASP ASP R . n 
K  4  119 LEU 119 111 111 LEU LEU R . n 
K  4  120 ALA 120 112 112 ALA ALA R . n 
K  4  121 LEU 121 113 113 LEU LEU R . n 
K  4  122 ARG 122 114 114 ARG ARG R . n 
K  4  123 PHE 123 115 115 PHE PHE R . n 
K  4  124 GLY 124 116 116 GLY GLY R . n 
K  4  125 GLU 125 117 117 GLU GLU R . n 
K  4  126 GLY 126 118 ?   ?   ?   R . n 
K  4  127 ALA 127 119 ?   ?   ?   R . n 
K  4  128 SER 128 120 ?   ?   ?   R . n 
K  4  129 GLY 129 121 ?   ?   ?   R . n 
K  4  130 GLU 130 122 ?   ?   ?   R . n 
K  4  131 GLU 131 123 123 GLU GLU R . n 
K  4  132 ARG 132 124 124 ARG ARG R . n 
K  4  133 LEU 133 125 125 LEU LEU R . n 
K  4  134 MET 134 126 126 MET MET R . n 
K  4  135 SER 135 127 127 SER SER R . n 
K  4  136 ARG 136 128 128 ARG ARG R . n 
K  4  137 PRO 137 129 129 PRO PRO R . n 
K  4  138 PHE 138 130 130 PHE PHE R . n 
K  4  139 GLY 139 131 131 GLY GLY R . n 
K  4  140 VAL 140 132 132 VAL VAL R . n 
K  4  141 ALA 141 133 133 ALA ALA R . n 
K  4  142 LEU 142 134 134 LEU LEU R . n 
K  4  143 LEU 143 135 135 LEU LEU R . n 
K  4  144 ILE 144 136 136 ILE ILE R . n 
K  4  145 ALA 145 137 137 ALA ALA R . n 
K  4  146 GLY 146 138 138 GLY GLY R . n 
K  4  147 HIS 147 139 139 HIS HIS R . n 
K  4  148 ASP 148 140 140 ASP ASP R . n 
K  4  149 ALA 149 141 141 ALA ALA R . n 
K  4  150 ASP 150 142 142 ASP ASP R . n 
K  4  151 ASP 151 143 143 ASP ASP R . n 
K  4  152 GLY 152 144 144 GLY GLY R . n 
K  4  153 TYR 153 145 145 TYR TYR R . n 
K  4  154 GLN 154 146 146 GLN GLN R . n 
K  4  155 LEU 155 147 147 LEU LEU R . n 
K  4  156 PHE 156 148 148 PHE PHE R . n 
K  4  157 HIS 157 149 149 HIS HIS R . n 
K  4  158 ALA 158 150 150 ALA ALA R . n 
K  4  159 GLU 159 151 151 GLU GLU R . n 
K  4  160 PRO 160 152 152 PRO PRO R . n 
K  4  161 SER 161 153 153 SER SER R . n 
K  4  162 GLY 162 154 154 GLY GLY R . n 
K  4  163 THR 163 155 155 THR THR R . n 
K  4  164 PHE 164 156 156 PHE PHE R . n 
K  4  165 TYR 165 157 157 TYR TYR R . n 
K  4  166 ARG 166 158 158 ARG ARG R . n 
K  4  167 TYR 167 159 159 TYR TYR R . n 
K  4  168 ASN 168 160 160 ASN ASN R . n 
K  4  169 ALA 169 161 161 ALA ALA R . n 
K  4  170 LYS 170 162 162 LYS LYS R . n 
K  4  171 ALA 171 163 163 ALA ALA R . n 
K  4  172 ILE 172 164 164 ILE ILE R . n 
K  4  173 GLY 173 165 165 GLY GLY R . n 
K  4  174 SER 174 166 166 SER SER R . n 
K  4  175 GLY 175 167 167 GLY GLY R . n 
K  4  176 SER 176 168 168 SER SER R . n 
K  4  177 GLU 177 169 169 GLU GLU R . n 
K  4  178 GLY 178 170 170 GLY GLY R . n 
K  4  179 ALA 179 171 171 ALA ALA R . n 
K  4  180 GLN 180 172 172 GLN GLN R . n 
K  4  181 ALA 181 173 173 ALA ALA R . n 
K  4  182 GLU 182 174 174 GLU GLU R . n 
K  4  183 LEU 183 175 175 LEU LEU R . n 
K  4  184 LEU 184 176 176 LEU LEU R . n 
K  4  185 ASN 185 177 177 ASN ASN R . n 
K  4  186 GLU 186 178 178 GLU GLU R . n 
K  4  187 TRP 187 179 179 TRP TRP R . n 
K  4  188 HIS 188 180 180 HIS HIS R . n 
K  4  189 SER 189 181 181 SER SER R . n 
K  4  190 SER 190 182 182 SER SER R . n 
K  4  191 LEU 191 183 183 LEU LEU R . n 
K  4  192 THR 192 184 184 THR THR R . n 
K  4  193 LEU 193 185 185 LEU LEU R . n 
K  4  194 LYS 194 186 186 LYS LYS R . n 
K  4  195 GLU 195 187 187 GLU GLU R . n 
K  4  196 ALA 196 188 188 ALA ALA R . n 
K  4  197 GLU 197 189 189 GLU GLU R . n 
K  4  198 LEU 198 190 190 LEU LEU R . n 
K  4  199 LEU 199 191 191 LEU LEU R . n 
K  4  200 VAL 200 192 192 VAL VAL R . n 
K  4  201 LEU 201 193 193 LEU LEU R . n 
K  4  202 LYS 202 194 194 LYS LYS R . n 
K  4  203 ILE 203 195 195 ILE ILE R . n 
K  4  204 LEU 204 196 196 LEU LEU R . n 
K  4  205 LYS 205 197 197 LYS LYS R . n 
K  4  206 GLN 206 198 198 GLN GLN R . n 
K  4  207 VAL 207 199 199 VAL VAL R . n 
K  4  208 MET 208 200 200 MET MET R . n 
K  4  209 GLU 209 201 201 GLU GLU R . n 
K  4  210 GLU 210 202 202 GLU GLU R . n 
K  4  211 LYS 211 203 203 LYS LYS R . n 
K  4  212 LEU 212 204 204 LEU LEU R . n 
K  4  213 ASP 213 205 205 ASP ASP R . n 
K  4  214 GLU 214 206 206 GLU GLU R . n 
K  4  215 ASN 215 207 207 ASN ASN R . n 
K  4  216 ASN 216 208 208 ASN ASN R . n 
K  4  217 ALA 217 209 209 ALA ALA R . n 
K  4  218 GLN 218 210 210 GLN GLN R . n 
K  4  219 LEU 219 211 211 LEU LEU R . n 
K  4  220 SER 220 212 212 SER SER R . n 
K  4  221 CYS 221 213 213 CYS CYS R . n 
K  4  222 ILE 222 214 214 ILE ILE R . n 
K  4  223 THR 223 215 215 THR THR R . n 
K  4  224 LYS 224 216 216 LYS LYS R . n 
K  4  225 GLN 225 217 217 GLN GLN R . n 
K  4  226 ASP 226 218 218 ASP ASP R . n 
K  4  227 GLY 227 219 219 GLY GLY R . n 
K  4  228 PHE 228 220 220 PHE PHE R . n 
K  4  229 LYS 229 221 221 LYS LYS R . n 
K  4  230 ILE 230 222 222 ILE ILE R . n 
K  4  231 TYR 231 223 223 TYR TYR R . n 
K  4  232 ASP 232 224 224 ASP ASP R . n 
K  4  233 ASN 233 225 225 ASN ASN R . n 
K  4  234 GLU 234 226 226 GLU GLU R . n 
K  4  235 LYS 235 227 227 LYS LYS R . n 
K  4  236 THR 236 228 228 THR THR R . n 
K  4  237 ALA 237 229 229 ALA ALA R . n 
K  4  238 GLU 238 230 230 GLU GLU R . n 
K  4  239 LEU 239 231 231 LEU LEU R . n 
K  4  240 ILE 240 232 232 ILE ILE R . n 
K  4  241 LYS 241 233 233 LYS LYS R . n 
K  4  242 GLU 242 234 234 GLU GLU R . n 
K  4  243 LEU 243 235 235 LEU LEU R . n 
K  4  244 LYS 244 236 236 LYS LYS R . n 
K  4  245 GLU 245 237 237 GLU GLU R . n 
K  4  246 LYS 246 238 238 LYS LYS R . n 
K  4  247 GLU 247 239 239 GLU GLU R . n 
K  4  248 ALA 248 240 240 ALA ALA R . n 
K  4  249 ALA 249 241 241 ALA ALA R . n 
K  4  250 GLU 250 242 242 GLU GLU R . n 
K  4  251 SER 251 243 243 SER SER R . n 
K  4  252 PRO 252 244 ?   ?   ?   R . n 
K  4  253 GLU 253 245 ?   ?   ?   R . n 
K  4  254 GLU 254 246 ?   ?   ?   R . n 
K  4  255 ALA 255 247 ?   ?   ?   R . n 
K  4  256 ASP 256 248 ?   ?   ?   R . n 
K  4  257 VAL 257 249 ?   ?   ?   R . n 
K  4  258 GLU 258 250 ?   ?   ?   R . n 
K  4  259 MET 259 251 ?   ?   ?   R . n 
K  4  260 SER 260 252 ?   ?   ?   R . n 
L  5  1   MET 1   0   ?   ?   ?   S . n 
L  5  2   PHE 2   1   ?   ?   ?   S . n 
L  5  3   ARG 3   2   2   ARG ARG S . n 
L  5  4   ASN 4   3   3   ASN ASN S . n 
L  5  5   ASN 5   4   4   ASN ASN S . n 
L  5  6   TYR 6   5   5   TYR TYR S . n 
L  5  7   ASP 7   6   6   ASP ASP S . n 
L  5  8   GLY 8   7   7   GLY GLY S . n 
L  5  9   ASP 9   8   8   ASP ASP S . n 
L  5  10  THR 10  9   9   THR THR S . n 
L  5  11  VAL 11  10  10  VAL VAL S . n 
L  5  12  THR 12  11  11  THR THR S . n 
L  5  13  PHE 13  12  12  PHE PHE S . n 
L  5  14  SER 14  13  13  SER SER S . n 
L  5  15  PRO 15  14  14  PRO PRO S . n 
L  5  16  THR 16  15  15  THR THR S . n 
L  5  17  GLY 17  16  16  GLY GLY S . n 
L  5  18  ARG 18  17  17  ARG ARG S . n 
L  5  19  LEU 19  18  18  LEU LEU S . n 
L  5  20  PHE 20  19  19  PHE PHE S . n 
L  5  21  GLN 21  20  20  GLN GLN S . n 
L  5  22  VAL 22  21  21  VAL VAL S . n 
L  5  23  GLU 23  22  22  GLU GLU S . n 
L  5  24  TYR 24  23  23  TYR TYR S . n 
L  5  25  ALA 25  24  24  ALA ALA S . n 
L  5  26  LEU 26  25  25  LEU LEU S . n 
L  5  27  GLU 27  26  26  GLU GLU S . n 
L  5  28  ALA 28  27  27  ALA ALA S . n 
L  5  29  ILE 29  28  28  ILE ILE S . n 
L  5  30  LYS 30  29  29  LYS LYS S . n 
L  5  31  GLN 31  30  30  GLN GLN S . n 
L  5  32  GLY 32  31  31  GLY GLY S . n 
L  5  33  SER 33  32  32  SER SER S . n 
L  5  34  VAL 34  33  33  VAL VAL S . n 
L  5  35  THR 35  34  34  THR THR S . n 
L  5  36  VAL 36  35  35  VAL VAL S . n 
L  5  37  GLY 37  36  36  GLY GLY S . n 
L  5  38  LEU 38  37  37  LEU LEU S . n 
L  5  39  ARG 39  38  38  ARG ARG S . n 
L  5  40  SER 40  39  39  SER SER S . n 
L  5  41  ASN 41  40  40  ASN ASN S . n 
L  5  42  THR 42  41  41  THR THR S . n 
L  5  43  HIS 43  42  42  HIS HIS S . n 
L  5  44  ALA 44  43  43  ALA ALA S . n 
L  5  45  VAL 45  44  44  VAL VAL S . n 
L  5  46  LEU 46  45  45  LEU LEU S . n 
L  5  47  VAL 47  46  46  VAL VAL S . n 
L  5  48  ALA 48  47  47  ALA ALA S . n 
L  5  49  LEU 49  48  48  LEU LEU S . n 
L  5  50  LYS 50  49  49  LYS LYS S . n 
L  5  51  ARG 51  50  50  ARG ARG S . n 
L  5  52  ASN 52  51  51  ASN ASN S . n 
L  5  53  ALA 53  52  52  ALA ALA S . n 
L  5  54  ASP 54  53  53  ASP ASP S . n 
L  5  55  GLU 55  54  54  GLU GLU S . n 
L  5  56  LEU 56  55  55  LEU LEU S . n 
L  5  57  SER 57  56  56  SER SER S . n 
L  5  58  SER 58  57  57  SER SER S . n 
L  5  59  TYR 59  58  58  TYR TYR S . n 
L  5  60  GLN 60  59  59  GLN GLN S . n 
L  5  61  LYS 61  60  60  LYS LYS S . n 
L  5  62  LYS 62  61  61  LYS LYS S . n 
L  5  63  ILE 63  62  62  ILE ILE S . n 
L  5  64  ILE 64  63  63  ILE ILE S . n 
L  5  65  LYS 65  64  64  LYS LYS S . n 
L  5  66  CYS 66  65  65  CYS CYS S . n 
L  5  67  ASP 67  66  66  ASP ASP S . n 
L  5  68  GLU 68  67  67  GLU GLU S . n 
L  5  69  HIS 69  68  68  HIS HIS S . n 
L  5  70  MET 70  69  69  MET MET S . n 
L  5  71  GLY 71  70  70  GLY GLY S . n 
L  5  72  LEU 72  71  71  LEU LEU S . n 
L  5  73  SER 73  72  72  SER SER S . n 
L  5  74  LEU 74  73  73  LEU LEU S . n 
L  5  75  ALA 75  74  74  ALA ALA S . n 
L  5  76  GLY 76  75  75  GLY GLY S . n 
L  5  77  LEU 77  76  76  LEU LEU S . n 
L  5  78  ALA 78  77  77  ALA ALA S . n 
L  5  79  PRO 79  78  78  PRO PRO S . n 
L  5  80  ASP 80  79  79  ASP ASP S . n 
L  5  81  ALA 81  80  80  ALA ALA S . n 
L  5  82  ARG 82  81  81  ARG ARG S . n 
L  5  83  VAL 83  82  82  VAL VAL S . n 
L  5  84  LEU 84  83  83  LEU LEU S . n 
L  5  85  SER 85  84  84  SER SER S . n 
L  5  86  ASN 86  85  85  ASN ASN S . n 
L  5  87  TYR 87  86  86  TYR TYR S . n 
L  5  88  LEU 88  87  87  LEU LEU S . n 
L  5  89  ARG 89  88  88  ARG ARG S . n 
L  5  90  GLN 90  89  89  GLN GLN S . n 
L  5  91  GLN 91  90  90  GLN GLN S . n 
L  5  92  CYS 92  91  91  CYS CYS S . n 
L  5  93  ASN 93  92  92  ASN ASN S . n 
L  5  94  TYR 94  93  93  TYR TYR S . n 
L  5  95  SER 95  94  94  SER SER S . n 
L  5  96  SER 96  95  95  SER SER S . n 
L  5  97  LEU 97  96  96  LEU LEU S . n 
L  5  98  VAL 98  97  97  VAL VAL S . n 
L  5  99  PHE 99  98  98  PHE PHE S . n 
L  5  100 ASN 100 99  99  ASN ASN S . n 
L  5  101 ARG 101 100 100 ARG ARG S . n 
L  5  102 LYS 102 101 101 LYS LYS S . n 
L  5  103 LEU 103 102 102 LEU LEU S . n 
L  5  104 ALA 104 103 103 ALA ALA S . n 
L  5  105 VAL 105 104 104 VAL VAL S . n 
L  5  106 GLU 106 105 105 GLU GLU S . n 
L  5  107 ARG 107 106 106 ARG ARG S . n 
L  5  108 ALA 108 107 107 ALA ALA S . n 
L  5  109 GLY 109 108 108 GLY GLY S . n 
L  5  110 HIS 110 109 109 HIS HIS S . n 
L  5  111 LEU 111 110 110 LEU LEU S . n 
L  5  112 LEU 112 111 111 LEU LEU S . n 
L  5  113 CYS 113 112 112 CYS CYS S . n 
L  5  114 ASP 114 113 113 ASP ASP S . n 
L  5  115 LYS 115 114 114 LYS LYS S . n 
L  5  116 ALA 116 115 115 ALA ALA S . n 
L  5  117 GLN 117 116 116 GLN GLN S . n 
L  5  118 LYS 118 117 117 LYS LYS S . n 
L  5  119 ASN 119 118 118 ASN ASN S . n 
L  5  120 THR 120 119 119 THR THR S . n 
L  5  121 GLN 121 120 120 GLN GLN S . n 
L  5  122 SER 122 121 121 SER SER S . n 
L  5  123 TYR 123 122 122 TYR TYR S . n 
L  5  124 GLY 124 123 123 GLY GLY S . n 
L  5  125 GLY 125 124 124 GLY GLY S . n 
L  5  126 ARG 126 125 125 ARG ARG S . n 
L  5  127 PRO 127 126 126 PRO PRO S . n 
L  5  128 TYR 128 127 127 TYR TYR S . n 
L  5  129 GLY 129 128 128 GLY GLY S . n 
L  5  130 VAL 130 129 129 VAL VAL S . n 
L  5  131 GLY 131 130 130 GLY GLY S . n 
L  5  132 LEU 132 131 131 LEU LEU S . n 
L  5  133 LEU 133 132 132 LEU LEU S . n 
L  5  134 ILE 134 133 133 ILE ILE S . n 
L  5  135 ILE 135 134 134 ILE ILE S . n 
L  5  136 GLY 136 135 135 GLY GLY S . n 
L  5  137 TYR 137 136 136 TYR TYR S . n 
L  5  138 ASP 138 137 137 ASP ASP S . n 
L  5  139 LYS 139 138 138 LYS LYS S . n 
L  5  140 SER 140 139 139 SER SER S . n 
L  5  141 GLY 141 140 140 GLY GLY S . n 
L  5  142 ALA 142 141 141 ALA ALA S . n 
L  5  143 HIS 143 142 142 HIS HIS S . n 
L  5  144 LEU 144 143 143 LEU LEU S . n 
L  5  145 LEU 145 144 144 LEU LEU S . n 
L  5  146 GLU 146 145 145 GLU GLU S . n 
L  5  147 PHE 147 146 146 PHE PHE S . n 
L  5  148 GLN 148 147 147 GLN GLN S . n 
L  5  149 PRO 149 148 148 PRO PRO S . n 
L  5  150 SER 150 149 149 SER SER S . n 
L  5  151 GLY 151 150 150 GLY GLY S . n 
L  5  152 ASN 152 151 151 ASN ASN S . n 
L  5  153 VAL 153 152 152 VAL VAL S . n 
L  5  154 THR 154 153 153 THR THR S . n 
L  5  155 GLU 155 154 154 GLU GLU S . n 
L  5  156 LEU 156 155 155 LEU LEU S . n 
L  5  157 TYR 157 156 156 TYR TYR S . n 
L  5  158 GLY 158 157 157 GLY GLY S . n 
L  5  159 THR 159 158 158 THR THR S . n 
L  5  160 ALA 160 159 159 ALA ALA S . n 
L  5  161 ILE 161 160 160 ILE ILE S . n 
L  5  162 GLY 162 161 161 GLY GLY S . n 
L  5  163 ALA 163 162 162 ALA ALA S . n 
L  5  164 ARG 164 163 163 ARG ARG S . n 
L  5  165 SER 165 164 164 SER SER S . n 
L  5  166 GLN 166 165 165 GLN GLN S . n 
L  5  167 GLY 167 166 166 GLY GLY S . n 
L  5  168 ALA 168 167 167 ALA ALA S . n 
L  5  169 LYS 169 168 168 LYS LYS S . n 
L  5  170 THR 170 169 169 THR THR S . n 
L  5  171 TYR 171 170 170 TYR TYR S . n 
L  5  172 LEU 172 171 171 LEU LEU S . n 
L  5  173 GLU 173 172 172 GLU GLU S . n 
L  5  174 ARG 174 173 173 ARG ARG S . n 
L  5  175 THR 175 174 174 THR THR S . n 
L  5  176 LEU 176 175 175 LEU LEU S . n 
L  5  177 ASP 177 176 176 ASP ASP S . n 
L  5  178 THR 178 177 177 THR THR S . n 
L  5  179 PHE 179 178 178 PHE PHE S . n 
L  5  180 ILE 180 179 179 ILE ILE S . n 
L  5  181 LYS 181 180 180 LYS LYS S . n 
L  5  182 ILE 182 181 181 ILE ILE S . n 
L  5  183 ASP 183 182 182 ASP ASP S . n 
L  5  184 GLY 184 183 183 GLY GLY S . n 
L  5  185 ASN 185 184 184 ASN ASN S . n 
L  5  186 PRO 186 185 185 PRO PRO S . n 
L  5  187 ASP 187 186 186 ASP ASP S . n 
L  5  188 GLU 188 187 187 GLU GLU S . n 
L  5  189 LEU 189 188 188 LEU LEU S . n 
L  5  190 ILE 190 189 189 ILE ILE S . n 
L  5  191 LYS 191 190 190 LYS LYS S . n 
L  5  192 ALA 192 191 191 ALA ALA S . n 
L  5  193 GLY 193 192 192 GLY GLY S . n 
L  5  194 VAL 194 193 193 VAL VAL S . n 
L  5  195 GLU 195 194 194 GLU GLU S . n 
L  5  196 ALA 196 195 195 ALA ALA S . n 
L  5  197 ILE 197 196 196 ILE ILE S . n 
L  5  198 SER 198 197 197 SER SER S . n 
L  5  199 GLN 199 198 198 GLN GLN S . n 
L  5  200 SER 200 199 199 SER SER S . n 
L  5  201 LEU 201 200 200 LEU LEU S . n 
L  5  202 ARG 202 201 201 ARG ARG S . n 
L  5  203 ASP 203 202 202 ASP ASP S . n 
L  5  204 GLU 204 203 203 GLU GLU S . n 
L  5  205 SER 205 204 204 SER SER S . n 
L  5  206 LEU 206 205 205 LEU LEU S . n 
L  5  207 THR 207 206 206 THR THR S . n 
L  5  208 VAL 208 207 207 VAL VAL S . n 
L  5  209 ASP 209 208 208 ASP ASP S . n 
L  5  210 ASN 210 209 209 ASN ASN S . n 
L  5  211 LEU 211 210 210 LEU LEU S . n 
L  5  212 SER 212 211 211 SER SER S . n 
L  5  213 ILE 213 212 212 ILE ILE S . n 
L  5  214 ALA 214 213 213 ALA ALA S . n 
L  5  215 ILE 215 214 214 ILE ILE S . n 
L  5  216 VAL 216 215 215 VAL VAL S . n 
L  5  217 GLY 217 216 216 GLY GLY S . n 
L  5  218 LYS 218 217 217 LYS LYS S . n 
L  5  219 ASP 219 218 218 ASP ASP S . n 
L  5  220 THR 220 219 219 THR THR S . n 
L  5  221 PRO 221 220 220 PRO PRO S . n 
L  5  222 PHE 222 221 221 PHE PHE S . n 
L  5  223 THR 223 222 222 THR THR S . n 
L  5  224 ILE 224 223 223 ILE ILE S . n 
L  5  225 TYR 225 224 224 TYR TYR S . n 
L  5  226 ASP 226 225 225 ASP ASP S . n 
L  5  227 GLY 227 226 226 GLY GLY S . n 
L  5  228 GLU 228 227 227 GLU GLU S . n 
L  5  229 ALA 229 228 228 ALA ALA S . n 
L  5  230 VAL 230 229 229 VAL VAL S . n 
L  5  231 ALA 231 230 230 ALA ALA S . n 
L  5  232 LYS 232 231 231 LYS LYS S . n 
L  5  233 TYR 233 232 232 TYR TYR S . n 
L  5  234 ILE 234 233 233 ILE ILE S . n 
M  6  1   THR 1   -2  ?   ?   ?   T . n 
M  6  2   SER 2   -1  ?   ?   ?   T . n 
M  6  3   ILE 3   0   0   ILE ILE T . n 
M  6  4   GLY 4   1   1   GLY GLY T . n 
M  6  5   THR 5   2   2   THR THR T . n 
M  6  6   GLY 6   3   3   GLY GLY T . n 
M  6  7   TYR 7   4   4   TYR TYR T . n 
M  6  8   ASP 8   5   5   ASP ASP T . n 
M  6  9   LEU 9   6   6   LEU LEU T . n 
M  6  10  SER 10  7   7   SER SER T . n 
M  6  11  ASN 11  8   8   ASN ASN T . n 
M  6  12  SER 12  9   9   SER SER T . n 
M  6  13  VAL 13  10  10  VAL VAL T . n 
M  6  14  PHE 14  11  11  PHE PHE T . n 
M  6  15  SER 15  12  12  SER SER T . n 
M  6  16  PRO 16  13  13  PRO PRO T . n 
M  6  17  ASP 17  14  14  ASP ASP T . n 
M  6  18  GLY 18  15  15  GLY GLY T . n 
M  6  19  ARG 19  16  16  ARG ARG T . n 
M  6  20  ASN 20  17  17  ASN ASN T . n 
M  6  21  PHE 21  18  18  PHE PHE T . n 
M  6  22  GLN 22  19  19  GLN GLN T . n 
M  6  23  VAL 23  20  20  VAL VAL T . n 
M  6  24  GLU 24  21  21  GLU GLU T . n 
M  6  25  TYR 25  22  22  TYR TYR T . n 
M  6  26  ALA 26  23  23  ALA ALA T . n 
M  6  27  VAL 27  24  24  VAL VAL T . n 
M  6  28  LYS 28  25  25  LYS LYS T . n 
M  6  29  ALA 29  26  26  ALA ALA T . n 
M  6  30  VAL 30  27  27  VAL VAL T . n 
M  6  31  GLU 31  28  28  GLU GLU T . n 
M  6  32  ASN 32  29  29  ASN ASN T . n 
M  6  33  GLY 33  30  30  GLY GLY T . n 
M  6  34  THR 34  31  31  THR THR T . n 
M  6  35  THR 35  32  32  THR THR T . n 
M  6  36  SER 36  33  33  SER SER T . n 
M  6  37  ILE 37  34  34  ILE ILE T . n 
M  6  38  GLY 38  35  35  GLY GLY T . n 
M  6  39  ILE 39  36  36  ILE ILE T . n 
M  6  40  LYS 40  37  37  LYS LYS T . n 
M  6  41  CYS 41  38  38  CYS CYS T . n 
M  6  42  ASN 42  39  39  ASN ASN T . n 
M  6  43  ASP 43  40  40  ASP ASP T . n 
M  6  44  GLY 44  41  41  GLY GLY T . n 
M  6  45  VAL 45  42  42  VAL VAL T . n 
M  6  46  VAL 46  43  43  VAL VAL T . n 
M  6  47  PHE 47  44  44  PHE PHE T . n 
M  6  48  ALA 48  45  45  ALA ALA T . n 
M  6  49  VAL 49  46  46  VAL VAL T . n 
M  6  50  GLU 50  47  47  GLU GLU T . n 
M  6  51  LYS 51  48  48  LYS LYS T . n 
M  6  52  LEU 52  49  49  LEU LEU T . n 
M  6  53  ILE 53  50  50  ILE ILE T . n 
M  6  54  THR 54  51  51  THR THR T . n 
M  6  55  SER 55  52  52  SER SER T . n 
M  6  56  LYS 56  53  53  LYS LYS T . n 
M  6  57  LEU 57  54  54  LEU LEU T . n 
M  6  58  LEU 58  55  55  LEU LEU T . n 
M  6  59  VAL 59  56  56  VAL VAL T . n 
M  6  60  PRO 60  57  57  PRO PRO T . n 
M  6  61  GLN 61  58  58  GLN GLN T . n 
M  6  62  LYS 62  59  59  LYS LYS T . n 
M  6  63  ASN 63  60  60  ASN ASN T . n 
M  6  64  VAL 64  61  61  VAL VAL T . n 
M  6  65  LYS 65  62  62  LYS LYS T . n 
M  6  66  ILE 66  63  63  ILE ILE T . n 
M  6  67  GLN 67  64  64  GLN GLN T . n 
M  6  68  VAL 68  65  65  VAL VAL T . n 
M  6  69  VAL 69  66  66  VAL VAL T . n 
M  6  70  ASP 70  67  67  ASP ASP T . n 
M  6  71  ARG 71  68  68  ARG ARG T . n 
M  6  72  HIS 72  69  69  HIS HIS T . n 
M  6  73  ILE 73  70  70  ILE ILE T . n 
M  6  74  GLY 74  71  71  GLY GLY T . n 
M  6  75  CYS 75  72  72  CYS CYS T . n 
M  6  76  VAL 76  73  73  VAL VAL T . n 
M  6  77  TYR 77  74  74  TYR TYR T . n 
M  6  78  SER 78  75  75  SER SER T . n 
M  6  79  GLY 79  76  76  GLY GLY T . n 
M  6  80  LEU 80  77  77  LEU LEU T . n 
M  6  81  ILE 81  78  78  ILE ILE T . n 
M  6  82  PRO 82  79  79  PRO PRO T . n 
M  6  83  ASP 83  80  80  ASP ASP T . n 
M  6  84  GLY 84  81  81  GLY GLY T . n 
M  6  85  ARG 85  82  82  ARG ARG T . n 
M  6  86  HIS 86  83  83  HIS HIS T . n 
M  6  87  LEU 87  84  84  LEU LEU T . n 
M  6  88  VAL 88  85  85  VAL VAL T . n 
M  6  89  ASN 89  86  86  ASN ASN T . n 
M  6  90  ARG 90  87  87  ARG ARG T . n 
M  6  91  GLY 91  88  88  GLY GLY T . n 
M  6  92  ARG 92  89  89  ARG ARG T . n 
M  6  93  GLU 93  90  90  GLU GLU T . n 
M  6  94  GLU 94  91  91  GLU GLU T . n 
M  6  95  ALA 95  92  92  ALA ALA T . n 
M  6  96  ALA 96  93  93  ALA ALA T . n 
M  6  97  SER 97  94  94  SER SER T . n 
M  6  98  PHE 98  95  95  PHE PHE T . n 
M  6  99  LYS 99  96  96  LYS LYS T . n 
M  6  100 LYS 100 97  97  LYS LYS T . n 
M  6  101 LEU 101 98  98  LEU LEU T . n 
M  6  102 TYR 102 99  99  TYR TYR T . n 
M  6  103 LYS 103 100 100 LYS LYS T . n 
M  6  104 THR 104 101 101 THR THR T . n 
M  6  105 PRO 105 102 102 PRO PRO T . n 
M  6  106 ILE 106 103 103 ILE ILE T . n 
M  6  107 PRO 107 104 104 PRO PRO T . n 
M  6  108 ILE 108 105 105 ILE ILE T . n 
M  6  109 PRO 109 106 106 PRO PRO T . n 
M  6  110 ALA 110 107 107 ALA ALA T . n 
M  6  111 PHE 111 108 108 PHE PHE T . n 
M  6  112 ALA 112 109 109 ALA ALA T . n 
M  6  113 ASP 113 110 110 ASP ASP T . n 
M  6  114 ARG 114 111 111 ARG ARG T . n 
M  6  115 LEU 115 112 112 LEU LEU T . n 
M  6  116 GLY 116 113 113 GLY GLY T . n 
M  6  117 GLN 117 114 114 GLN GLN T . n 
M  6  118 TYR 118 115 115 TYR TYR T . n 
M  6  119 VAL 119 116 116 VAL VAL T . n 
M  6  120 GLN 120 117 117 GLN GLN T . n 
M  6  121 ALA 121 118 118 ALA ALA T . n 
M  6  122 HIS 122 119 119 HIS HIS T . n 
M  6  123 THR 123 120 120 THR THR T . n 
M  6  124 LEU 124 121 121 LEU LEU T . n 
M  6  125 TYR 125 122 122 TYR TYR T . n 
M  6  126 ASN 126 123 123 ASN ASN T . n 
M  6  127 SER 127 124 124 SER SER T . n 
M  6  128 VAL 128 125 125 VAL VAL T . n 
M  6  129 ARG 129 126 126 ARG ARG T . n 
M  6  130 PRO 130 127 127 PRO PRO T . n 
M  6  131 PHE 131 128 128 PHE PHE T . n 
M  6  132 GLY 132 129 129 GLY GLY T . n 
M  6  133 VAL 133 130 130 VAL VAL T . n 
M  6  134 SER 134 131 131 SER SER T . n 
M  6  135 THR 135 132 132 THR THR T . n 
M  6  136 ILE 136 133 133 ILE ILE T . n 
M  6  137 PHE 137 134 134 PHE PHE T . n 
M  6  138 GLY 138 135 135 GLY GLY T . n 
M  6  139 GLY 139 136 136 GLY GLY T . n 
M  6  140 VAL 140 137 137 VAL VAL T . n 
M  6  141 ASP 141 138 138 ASP ASP T . n 
M  6  142 LYS 142 139 139 LYS LYS T . n 
M  6  143 ASN 143 140 140 ASN ASN T . n 
M  6  144 GLY 144 141 141 GLY GLY T . n 
M  6  145 ALA 145 142 142 ALA ALA T . n 
M  6  146 HIS 146 143 143 HIS HIS T . n 
M  6  147 LEU 147 144 144 LEU LEU T . n 
M  6  148 TYR 148 145 145 TYR TYR T . n 
M  6  149 MET 149 146 146 MET MET T . n 
M  6  150 LEU 150 147 147 LEU LEU T . n 
M  6  151 GLU 151 148 148 GLU GLU T . n 
M  6  152 PRO 152 149 149 PRO PRO T . n 
M  6  153 SER 153 150 150 SER SER T . n 
M  6  154 GLY 154 151 151 GLY GLY T . n 
M  6  155 SER 155 152 152 SER SER T . n 
M  6  156 TYR 156 153 153 TYR TYR T . n 
M  6  157 TRP 157 154 154 TRP TRP T . n 
M  6  158 GLY 158 155 155 GLY GLY T . n 
M  6  159 TYR 159 156 156 TYR TYR T . n 
M  6  160 LYS 160 157 157 LYS LYS T . n 
M  6  161 GLY 161 158 158 GLY GLY T . n 
M  6  162 ALA 162 159 159 ALA ALA T . n 
M  6  163 ALA 163 160 160 ALA ALA T . n 
M  6  164 THR 164 161 161 THR THR T . n 
M  6  165 GLY 165 162 162 GLY GLY T . n 
M  6  166 LYS 166 163 163 LYS LYS T . n 
M  6  167 GLY 167 164 164 GLY GLY T . n 
M  6  168 ARG 168 165 165 ARG ARG T . n 
M  6  169 GLN 169 166 166 GLN GLN T . n 
M  6  170 SER 170 167 167 SER SER T . n 
M  6  171 ALA 171 168 168 ALA ALA T . n 
M  6  172 LYS 172 169 169 LYS LYS T . n 
M  6  173 ALA 173 170 170 ALA ALA T . n 
M  6  174 GLU 174 171 171 GLU GLU T . n 
M  6  175 LEU 175 172 172 LEU LEU T . n 
M  6  176 GLU 176 173 173 GLU GLU T . n 
M  6  177 LYS 177 174 174 LYS LYS T . n 
M  6  178 LEU 178 175 175 LEU LEU T . n 
M  6  179 VAL 179 176 176 VAL VAL T . n 
M  6  180 ASP 180 177 177 ASP ASP T . n 
M  6  181 HIS 181 178 178 HIS HIS T . n 
M  6  182 HIS 182 179 179 HIS HIS T . n 
M  6  183 PRO 183 180 180 PRO PRO T . n 
M  6  184 GLU 184 181 181 GLU GLU T . n 
M  6  185 GLY 185 182 182 GLY GLY T . n 
M  6  186 LEU 186 183 183 LEU LEU T . n 
M  6  187 SER 187 184 184 SER SER T . n 
M  6  188 ALA 188 185 185 ALA ALA T . n 
M  6  189 ARG 189 186 186 ARG ARG T . n 
M  6  190 GLU 190 187 187 GLU GLU T . n 
M  6  191 ALA 191 188 188 ALA ALA T . n 
M  6  192 VAL 192 189 189 VAL VAL T . n 
M  6  193 LYS 193 190 190 LYS LYS T . n 
M  6  194 GLN 194 191 191 GLN GLN T . n 
M  6  195 ALA 195 192 192 ALA ALA T . n 
M  6  196 ALA 196 193 193 ALA ALA T . n 
M  6  197 LYS 197 194 194 LYS LYS T . n 
M  6  198 ILE 198 195 195 ILE ILE T . n 
M  6  199 ILE 199 196 196 ILE ILE T . n 
M  6  200 TYR 200 197 197 TYR TYR T . n 
M  6  201 LEU 201 198 198 LEU LEU T . n 
M  6  202 ALA 202 199 199 ALA ALA T . n 
M  6  203 HIS 203 200 200 HIS HIS T . n 
M  6  204 GLU 204 201 201 GLU GLU T . n 
M  6  205 ASP 205 202 202 ASP ASP T . n 
M  6  206 ASN 206 203 203 ASN ASN T . n 
M  6  207 LYS 207 204 204 LYS LYS T . n 
M  6  208 GLU 208 205 205 GLU GLU T . n 
M  6  209 LYS 209 206 206 LYS LYS T . n 
M  6  210 ASP 210 207 207 ASP ASP T . n 
M  6  211 PHE 211 208 208 PHE PHE T . n 
M  6  212 GLU 212 209 209 GLU GLU T . n 
M  6  213 LEU 213 210 210 LEU LEU T . n 
M  6  214 GLU 214 211 211 GLU GLU T . n 
M  6  215 ILE 215 212 212 ILE ILE T . n 
M  6  216 SER 216 213 213 SER SER T . n 
M  6  217 TRP 217 214 214 TRP TRP T . n 
M  6  218 CYS 218 215 215 CYS CYS T . n 
M  6  219 SER 219 216 216 SER SER T . n 
M  6  220 LEU 220 217 217 LEU LEU T . n 
M  6  221 SER 221 218 218 SER SER T . n 
M  6  222 GLU 222 219 219 GLU GLU T . n 
M  6  223 THR 223 220 220 THR THR T . n 
M  6  224 ASN 224 221 221 ASN ASN T . n 
M  6  225 GLY 225 222 222 GLY GLY T . n 
M  6  226 LEU 226 223 223 LEU LEU T . n 
M  6  227 HIS 227 224 224 HIS HIS T . n 
M  6  228 LYS 228 225 225 LYS LYS T . n 
M  6  229 PHE 229 226 226 PHE PHE T . n 
M  6  230 VAL 230 227 227 VAL VAL T . n 
M  6  231 LYS 231 228 228 LYS LYS T . n 
M  6  232 GLY 232 229 229 GLY GLY T . n 
M  6  233 ASP 233 230 230 ASP ASP T . n 
M  6  234 LEU 234 231 231 LEU LEU T . n 
M  6  235 LEU 235 232 232 LEU LEU T . n 
M  6  236 GLN 236 233 233 GLN GLN T . n 
M  6  237 GLU 237 234 234 GLU GLU T . n 
M  6  238 ALA 238 235 235 ALA ALA T . n 
M  6  239 ILE 239 236 236 ILE ILE T . n 
M  6  240 ASP 240 237 237 ASP ASP T . n 
M  6  241 PHE 241 238 238 PHE PHE T . n 
M  6  242 ALA 242 239 239 ALA ALA T . n 
M  6  243 GLN 243 240 240 GLN GLN T . n 
M  6  244 LYS 244 241 241 LYS LYS T . n 
M  6  245 GLU 245 242 242 GLU GLU T . n 
M  6  246 ILE 246 243 243 ILE ILE T . n 
M  6  247 ASN 247 244 244 ASN ASN T . n 
M  6  248 GLY 248 245 ?   ?   ?   T . n 
M  6  249 ASP 249 246 ?   ?   ?   T . n 
M  6  250 ASP 250 247 ?   ?   ?   T . n 
M  6  251 ASP 251 248 ?   ?   ?   T . n 
M  6  252 GLU 252 249 ?   ?   ?   T . n 
M  6  253 ASP 253 250 ?   ?   ?   T . n 
M  6  254 GLU 254 251 ?   ?   ?   T . n 
M  6  255 ASP 255 252 ?   ?   ?   T . n 
M  6  256 ASP 256 253 ?   ?   ?   T . n 
M  6  257 SER 257 254 ?   ?   ?   T . n 
M  6  258 ASP 258 255 ?   ?   ?   T . n 
M  6  259 ASN 259 256 ?   ?   ?   T . n 
M  6  260 VAL 260 257 ?   ?   ?   T . n 
M  6  261 MET 261 258 ?   ?   ?   T . n 
M  6  262 SER 262 259 ?   ?   ?   T . n 
M  6  263 SER 263 260 ?   ?   ?   T . n 
M  6  264 ASP 264 261 ?   ?   ?   T . n 
M  6  265 ASP 265 262 ?   ?   ?   T . n 
M  6  266 GLU 266 263 ?   ?   ?   T . n 
M  6  267 ASN 267 264 ?   ?   ?   T . n 
M  6  268 ALA 268 265 ?   ?   ?   T . n 
M  6  269 PRO 269 266 ?   ?   ?   T . n 
M  6  270 VAL 270 267 ?   ?   ?   T . n 
M  6  271 ALA 271 268 ?   ?   ?   T . n 
M  6  272 THR 272 269 ?   ?   ?   T . n 
M  6  273 ASN 273 270 ?   ?   ?   T . n 
M  6  274 ALA 274 271 ?   ?   ?   T . n 
M  6  275 ASN 275 272 ?   ?   ?   T . n 
M  6  276 ALA 276 273 ?   ?   ?   T . n 
M  6  277 THR 277 274 ?   ?   ?   T . n 
M  6  278 THR 278 275 ?   ?   ?   T . n 
M  6  279 ASP 279 276 ?   ?   ?   T . n 
M  6  280 GLN 280 277 ?   ?   ?   T . n 
M  6  281 GLU 281 278 ?   ?   ?   T . n 
M  6  282 GLY 282 279 ?   ?   ?   T . n 
M  6  283 ASP 283 280 ?   ?   ?   T . n 
M  6  284 ILE 284 281 ?   ?   ?   T . n 
M  6  285 HIS 285 282 ?   ?   ?   T . n 
M  6  286 LEU 286 283 ?   ?   ?   T . n 
M  6  287 GLU 287 284 ?   ?   ?   T . n 
N  7  1   MET 1   -8  ?   ?   ?   U . n 
N  7  2   SER 2   -7  ?   ?   ?   U . n 
N  7  3   GLY 3   -6  ?   ?   ?   U . n 
N  7  4   ALA 4   -5  ?   ?   ?   U . n 
N  7  5   ALA 5   -4  ?   ?   ?   U . n 
N  7  6   ALA 6   -3  ?   ?   ?   U . n 
N  7  7   ALA 7   -2  ?   ?   ?   U . n 
N  7  8   SER 8   -1  ?   ?   ?   U . n 
N  7  9   ALA 9   0   ?   ?   ?   U . n 
N  7  10  ALA 10  1   ?   ?   ?   U . n 
N  7  11  GLY 11  2   2   GLY GLY U . n 
N  7  12  TYR 12  3   3   TYR TYR U . n 
N  7  13  ASP 13  4   4   ASP ASP U . n 
N  7  14  ARG 14  5   5   ARG ARG U . n 
N  7  15  HIS 15  6   6   HIS HIS U . n 
N  7  16  ILE 16  7   7   ILE ILE U . n 
N  7  17  THR 17  8   8   THR THR U . n 
N  7  18  ILE 18  9   9   ILE ILE U . n 
N  7  19  PHE 19  10  10  PHE PHE U . n 
N  7  20  SER 20  11  11  SER SER U . n 
N  7  21  PRO 21  12  12  PRO PRO U . n 
N  7  22  GLU 22  13  13  GLU GLU U . n 
N  7  23  GLY 23  14  14  GLY GLY U . n 
N  7  24  ARG 24  15  15  ARG ARG U . n 
N  7  25  LEU 25  16  16  LEU LEU U . n 
N  7  26  TYR 26  17  17  TYR TYR U . n 
N  7  27  GLN 27  18  18  GLN GLN U . n 
N  7  28  VAL 28  19  19  VAL VAL U . n 
N  7  29  GLU 29  20  20  GLU GLU U . n 
N  7  30  TYR 30  21  21  TYR TYR U . n 
N  7  31  ALA 31  22  22  ALA ALA U . n 
N  7  32  PHE 32  23  23  PHE PHE U . n 
N  7  33  LYS 33  24  24  LYS LYS U . n 
N  7  34  ALA 34  25  25  ALA ALA U . n 
N  7  35  THR 35  26  26  THR THR U . n 
N  7  36  ASN 36  27  27  ASN ASN U . n 
N  7  37  GLN 37  28  28  GLN GLN U . n 
N  7  38  THR 38  29  29  THR THR U . n 
N  7  39  ASN 39  30  30  ASN ASN U . n 
N  7  40  ILE 40  31  31  ILE ILE U . n 
N  7  41  ASN 41  32  32  ASN ASN U . n 
N  7  42  SER 42  33  33  SER SER U . n 
N  7  43  LEU 43  34  34  LEU LEU U . n 
N  7  44  ALA 44  35  35  ALA ALA U . n 
N  7  45  VAL 45  36  36  VAL VAL U . n 
N  7  46  ARG 46  37  37  ARG ARG U . n 
N  7  47  GLY 47  38  38  GLY GLY U . n 
N  7  48  LYS 48  39  39  LYS LYS U . n 
N  7  49  ASP 49  40  40  ASP ASP U . n 
N  7  50  CYS 50  41  41  CYS CYS U . n 
N  7  51  THR 51  42  42  THR THR U . n 
N  7  52  VAL 52  43  43  VAL VAL U . n 
N  7  53  VAL 53  44  44  VAL VAL U . n 
N  7  54  ILE 54  45  45  ILE ILE U . n 
N  7  55  SER 55  46  46  SER SER U . n 
N  7  56  GLN 56  47  47  GLN GLN U . n 
N  7  57  LYS 57  48  48  LYS LYS U . n 
N  7  58  LYS 58  49  49  LYS LYS U . n 
N  7  59  VAL 59  50  50  VAL VAL U . n 
N  7  60  PRO 60  51  51  PRO PRO U . n 
N  7  61  ASP 61  52  52  ASP ASP U . n 
N  7  62  LYS 62  53  53  LYS LYS U . n 
N  7  63  LEU 63  54  54  LEU LEU U . n 
N  7  64  LEU 64  55  55  LEU LEU U . n 
N  7  65  ASP 65  56  56  ASP ASP U . n 
N  7  66  PRO 66  57  57  PRO PRO U . n 
N  7  67  THR 67  58  58  THR THR U . n 
N  7  68  THR 68  59  59  THR THR U . n 
N  7  69  VAL 69  60  60  VAL VAL U . n 
N  7  70  SER 70  61  61  SER SER U . n 
N  7  71  TYR 71  62  62  TYR TYR U . n 
N  7  72  ILE 72  63  63  ILE ILE U . n 
N  7  73  PHE 73  64  64  PHE PHE U . n 
N  7  74  CYS 74  65  65  CYS CYS U . n 
N  7  75  ILE 75  66  66  ILE ILE U . n 
N  7  76  SER 76  67  67  SER SER U . n 
N  7  77  ARG 77  68  68  ARG ARG U . n 
N  7  78  THR 78  69  69  THR THR U . n 
N  7  79  ILE 79  70  70  ILE ILE U . n 
N  7  80  GLY 80  71  71  GLY GLY U . n 
N  7  81  MET 81  72  72  MET MET U . n 
N  7  82  VAL 82  73  73  VAL VAL U . n 
N  7  83  VAL 83  74  74  VAL VAL U . n 
N  7  84  ASN 84  75  75  ASN ASN U . n 
N  7  85  GLY 85  76  76  GLY GLY U . n 
N  7  86  PRO 86  77  77  PRO PRO U . n 
N  7  87  ILE 87  78  78  ILE ILE U . n 
N  7  88  PRO 88  79  79  PRO PRO U . n 
N  7  89  ASP 89  80  80  ASP ASP U . n 
N  7  90  ALA 90  81  81  ALA ALA U . n 
N  7  91  ARG 91  82  82  ARG ARG U . n 
N  7  92  ASN 92  83  83  ASN ASN U . n 
N  7  93  ALA 93  84  84  ALA ALA U . n 
N  7  94  ALA 94  85  85  ALA ALA U . n 
N  7  95  LEU 95  86  86  LEU LEU U . n 
N  7  96  ARG 96  87  87  ARG ARG U . n 
N  7  97  ALA 97  88  88  ALA ALA U . n 
N  7  98  LYS 98  89  89  LYS LYS U . n 
N  7  99  ALA 99  90  90  ALA ALA U . n 
N  7  100 GLU 100 91  91  GLU GLU U . n 
N  7  101 ALA 101 92  92  ALA ALA U . n 
N  7  102 ALA 102 93  93  ALA ALA U . n 
N  7  103 GLU 103 94  94  GLU GLU U . n 
N  7  104 PHE 104 95  95  PHE PHE U . n 
N  7  105 ARG 105 96  96  ARG ARG U . n 
N  7  106 TYR 106 97  97  TYR TYR U . n 
N  7  107 LYS 107 98  98  LYS LYS U . n 
N  7  108 TYR 108 99  99  TYR TYR U . n 
N  7  109 GLY 109 100 100 GLY GLY U . n 
N  7  110 TYR 110 101 101 TYR TYR U . n 
N  7  111 ASP 111 102 102 ASP ASP U . n 
N  7  112 MET 112 103 103 MET MET U . n 
N  7  113 PRO 113 104 104 PRO PRO U . n 
N  7  114 CYS 114 105 105 CYS CYS U . n 
N  7  115 ASP 115 106 106 ASP ASP U . n 
N  7  116 VAL 116 107 107 VAL VAL U . n 
N  7  117 LEU 117 108 108 LEU LEU U . n 
N  7  118 ALA 118 109 109 ALA ALA U . n 
N  7  119 LYS 119 110 110 LYS LYS U . n 
N  7  120 ARG 120 111 111 ARG ARG U . n 
N  7  121 MET 121 112 112 MET MET U . n 
N  7  122 ALA 122 113 113 ALA ALA U . n 
N  7  123 ASN 123 114 114 ASN ASN U . n 
N  7  124 LEU 124 115 115 LEU LEU U . n 
N  7  125 SER 125 116 116 SER SER U . n 
N  7  126 GLN 126 117 117 GLN GLN U . n 
N  7  127 ILE 127 118 118 ILE ILE U . n 
N  7  128 TYR 128 119 119 TYR TYR U . n 
N  7  129 THR 129 120 120 THR THR U . n 
N  7  130 GLN 130 121 121 GLN GLN U . n 
N  7  131 ARG 131 122 122 ARG ARG U . n 
N  7  132 ALA 132 123 123 ALA ALA U . n 
N  7  133 TYR 133 124 124 TYR TYR U . n 
N  7  134 MET 134 125 125 MET MET U . n 
N  7  135 ARG 135 126 126 ARG ARG U . n 
N  7  136 PRO 136 127 127 PRO PRO U . n 
N  7  137 LEU 137 128 128 LEU LEU U . n 
N  7  138 GLY 138 129 129 GLY GLY U . n 
N  7  139 VAL 139 130 130 VAL VAL U . n 
N  7  140 ILE 140 131 131 ILE ILE U . n 
N  7  141 LEU 141 132 132 LEU LEU U . n 
N  7  142 THR 142 133 133 THR THR U . n 
N  7  143 PHE 143 134 134 PHE PHE U . n 
N  7  144 VAL 144 135 135 VAL VAL U . n 
N  7  145 SER 145 136 136 SER SER U . n 
N  7  146 VAL 146 137 137 VAL VAL U . n 
N  7  147 ASP 147 138 138 ASP ASP U . n 
N  7  148 GLU 148 139 139 GLU GLU U . n 
N  7  149 GLU 149 140 140 GLU GLU U . n 
N  7  150 LEU 150 141 141 LEU LEU U . n 
N  7  151 GLY 151 142 142 GLY GLY U . n 
N  7  152 PRO 152 143 143 PRO PRO U . n 
N  7  153 SER 153 144 144 SER SER U . n 
N  7  154 ILE 154 145 145 ILE ILE U . n 
N  7  155 TYR 155 146 146 TYR TYR U . n 
N  7  156 LYS 156 147 147 LYS LYS U . n 
N  7  157 THR 157 148 148 THR THR U . n 
N  7  158 ASP 158 149 149 ASP ASP U . n 
N  7  159 PRO 159 150 150 PRO PRO U . n 
N  7  160 ALA 160 151 151 ALA ALA U . n 
N  7  161 GLY 161 152 152 GLY GLY U . n 
N  7  162 TYR 162 153 153 TYR TYR U . n 
N  7  163 TYR 163 154 154 TYR TYR U . n 
N  7  164 VAL 164 155 155 VAL VAL U . n 
N  7  165 GLY 165 156 156 GLY GLY U . n 
N  7  166 TYR 166 157 157 TYR TYR U . n 
N  7  167 LYS 167 158 158 LYS LYS U . n 
N  7  168 ALA 168 159 159 ALA ALA U . n 
N  7  169 THR 169 160 160 THR THR U . n 
N  7  170 ALA 170 161 161 ALA ALA U . n 
N  7  171 THR 171 162 162 THR THR U . n 
N  7  172 GLY 172 163 163 GLY GLY U . n 
N  7  173 PRO 173 164 164 PRO PRO U . n 
N  7  174 LYS 174 165 165 LYS LYS U . n 
N  7  175 GLN 175 166 166 GLN GLN U . n 
N  7  176 GLN 176 167 167 GLN GLN U . n 
N  7  177 GLU 177 168 168 GLU GLU U . n 
N  7  178 ILE 178 169 169 ILE ILE U . n 
N  7  179 THR 179 170 170 THR THR U . n 
N  7  180 THR 180 171 171 THR THR U . n 
N  7  181 ASN 181 172 172 ASN ASN U . n 
N  7  182 LEU 182 173 173 LEU LEU U . n 
N  7  183 GLU 183 174 174 GLU GLU U . n 
N  7  184 ASN 184 175 175 ASN ASN U . n 
N  7  185 HIS 185 176 176 HIS HIS U . n 
N  7  186 PHE 186 177 177 PHE PHE U . n 
N  7  187 LYS 187 178 178 LYS LYS U . n 
N  7  188 LYS 188 179 179 LYS LYS U . n 
N  7  189 SER 189 180 180 SER SER U . n 
N  7  190 LYS 190 181 181 LYS LYS U . n 
N  7  191 ILE 191 182 182 ILE ILE U . n 
N  7  192 ASP 192 183 183 ASP ASP U . n 
N  7  193 HIS 193 184 184 HIS HIS U . n 
N  7  194 ILE 194 185 185 ILE ILE U . n 
N  7  195 ASN 195 186 186 ASN ASN U . n 
N  7  196 GLU 196 187 187 GLU GLU U . n 
N  7  197 GLU 197 188 188 GLU GLU U . n 
N  7  198 SER 198 189 189 SER SER U . n 
N  7  199 TRP 199 190 190 TRP TRP U . n 
N  7  200 GLU 200 191 191 GLU GLU U . n 
N  7  201 LYS 201 192 192 LYS LYS U . n 
N  7  202 VAL 202 193 193 VAL VAL U . n 
N  7  203 VAL 203 194 194 VAL VAL U . n 
N  7  204 GLU 204 195 195 GLU GLU U . n 
N  7  205 PHE 205 196 196 PHE PHE U . n 
N  7  206 ALA 206 197 197 ALA ALA U . n 
N  7  207 ILE 207 198 198 ILE ILE U . n 
N  7  208 THR 208 199 199 THR THR U . n 
N  7  209 HIS 209 200 200 HIS HIS U . n 
N  7  210 MET 210 201 201 MET MET U . n 
N  7  211 ILE 211 202 202 ILE ILE U . n 
N  7  212 ASP 212 203 203 ASP ASP U . n 
N  7  213 ALA 213 204 204 ALA ALA U . n 
N  7  214 LEU 214 205 205 LEU LEU U . n 
N  7  215 GLY 215 206 206 GLY GLY U . n 
N  7  216 THR 216 207 207 THR THR U . n 
N  7  217 GLU 217 208 208 GLU GLU U . n 
N  7  218 PHE 218 209 209 PHE PHE U . n 
N  7  219 SER 219 210 210 SER SER U . n 
N  7  220 LYS 220 211 211 LYS LYS U . n 
N  7  221 ASN 221 212 212 ASN ASN U . n 
N  7  222 ASP 222 213 213 ASP ASP U . n 
N  7  223 LEU 223 214 214 LEU LEU U . n 
N  7  224 GLU 224 215 215 GLU GLU U . n 
N  7  225 VAL 225 216 216 VAL VAL U . n 
N  7  226 GLY 226 217 217 GLY GLY U . n 
N  7  227 VAL 227 218 218 VAL VAL U . n 
N  7  228 ALA 228 219 219 ALA ALA U . n 
N  7  229 THR 229 220 220 THR THR U . n 
N  7  230 LYS 230 221 221 LYS LYS U . n 
N  7  231 ASP 231 222 222 ASP ASP U . n 
N  7  232 LYS 232 223 223 LYS LYS U . n 
N  7  233 PHE 233 224 224 PHE PHE U . n 
N  7  234 PHE 234 225 225 PHE PHE U . n 
N  7  235 THR 235 226 226 THR THR U . n 
N  7  236 LEU 236 227 227 LEU LEU U . n 
N  7  237 SER 237 228 228 SER SER U . n 
N  7  238 ALA 238 229 229 ALA ALA U . n 
N  7  239 GLU 239 230 230 GLU GLU U . n 
N  7  240 ASN 240 231 231 ASN ASN U . n 
N  7  241 ILE 241 232 232 ILE ILE U . n 
N  7  242 GLU 242 233 233 GLU GLU U . n 
N  7  243 GLU 243 234 234 GLU GLU U . n 
N  7  244 ARG 244 235 235 ARG ARG U . n 
N  7  245 LEU 245 236 236 LEU LEU U . n 
N  7  246 VAL 246 237 237 VAL VAL U . n 
N  7  247 ALA 247 238 238 ALA ALA U . n 
N  7  248 ILE 248 239 239 ILE ILE U . n 
N  7  249 ALA 249 240 240 ALA ALA U . n 
N  7  250 GLU 250 241 241 GLU GLU U . n 
N  7  251 GLN 251 242 242 GLN GLN U . n 
N  7  252 ASP 252 243 243 ASP ASP U . n 
O  8  1   THR 1   1   1   THR THR H . n 
O  8  2   THR 2   2   2   THR THR H . n 
O  8  3   ILE 3   3   3   ILE ILE H . n 
O  8  4   VAL 4   4   4   VAL VAL H . n 
O  8  5   GLY 5   5   5   GLY GLY H . n 
O  8  6   VAL 6   6   6   VAL VAL H . n 
O  8  7   LYS 7   7   7   LYS LYS H . n 
O  8  8   PHE 8   8   8   PHE PHE H . n 
O  8  9   ASN 9   9   9   ASN ASN H . n 
O  8  10  ASN 10  10  10  ASN ASN H . n 
O  8  11  GLY 11  11  11  GLY GLY H . n 
O  8  12  VAL 12  12  12  VAL VAL H . n 
O  8  13  VAL 13  13  13  VAL VAL H . n 
O  8  14  ILE 14  14  14  ILE ILE H . n 
O  8  15  ALA 15  15  15  ALA ALA H . n 
O  8  16  ALA 16  16  16  ALA ALA H . n 
O  8  17  ASP 17  17  17  ASP ASP H . n 
O  8  18  THR 18  18  18  THR THR H . n 
O  8  19  ARG 19  19  19  ARG ARG H . n 
O  8  20  SER 20  20  20  SER SER H . n 
O  8  21  THR 21  21  21  THR THR H . n 
O  8  22  GLN 22  22  22  GLN GLN H . n 
O  8  23  GLY 23  23  23  GLY GLY H . n 
O  8  24  PRO 24  24  24  PRO PRO H . n 
O  8  25  ILE 25  25  25  ILE ILE H . n 
O  8  26  VAL 26  26  26  VAL VAL H . n 
O  8  27  ALA 27  27  27  ALA ALA H . n 
O  8  28  ASP 28  28  28  ASP ASP H . n 
O  8  29  LYS 29  29  29  LYS LYS H . n 
O  8  30  ASN 30  30  30  ASN ASN H . n 
O  8  31  CYS 31  31  31  CYS CYS H . n 
O  8  32  ALA 32  32  32  ALA ALA H . n 
O  8  33  LYS 33  33  33  LYS LYS H . n 
O  8  34  LEU 34  34  34  LEU LEU H . n 
O  8  35  HIS 35  35  35  HIS HIS H . n 
O  8  36  ARG 36  36  36  ARG ARG H . n 
O  8  37  ILE 37  37  37  ILE ILE H . n 
O  8  38  SER 38  38  38  SER SER H . n 
O  8  39  PRO 39  39  39  PRO PRO H . n 
O  8  40  LYS 40  40  40  LYS LYS H . n 
O  8  41  ILE 41  41  41  ILE ILE H . n 
O  8  42  TRP 42  42  42  TRP TRP H . n 
O  8  43  CYS 43  43  43  CYS CYS H . n 
O  8  44  ALA 44  44  44  ALA ALA H . n 
O  8  45  GLY 45  45  45  GLY GLY H . n 
O  8  46  ALA 46  46  46  ALA ALA H . n 
O  8  47  GLY 47  47  47  GLY GLY H . n 
O  8  48  THR 48  48  48  THR THR H . n 
O  8  49  ALA 49  49  49  ALA ALA H . n 
O  8  50  ALA 50  50  50  ALA ALA H . n 
O  8  51  ASP 51  51  51  ASP ASP H . n 
O  8  52  THR 52  52  52  THR THR H . n 
O  8  53  GLU 53  53  53  GLU GLU H . n 
O  8  54  ALA 54  54  54  ALA ALA H . n 
O  8  55  VAL 55  55  55  VAL VAL H . n 
O  8  56  THR 56  56  56  THR THR H . n 
O  8  57  GLN 57  57  57  GLN GLN H . n 
O  8  58  LEU 58  58  58  LEU LEU H . n 
O  8  59  ILE 59  59  59  ILE ILE H . n 
O  8  60  GLY 60  60  60  GLY GLY H . n 
O  8  61  SER 61  61  61  SER SER H . n 
O  8  62  ASN 62  62  62  ASN ASN H . n 
O  8  63  ILE 63  63  63  ILE ILE H . n 
O  8  64  GLU 64  64  64  GLU GLU H . n 
O  8  65  LEU 65  65  65  LEU LEU H . n 
O  8  66  HIS 66  66  66  HIS HIS H . n 
O  8  67  SER 67  67  67  SER SER H . n 
O  8  68  LEU 68  68  68  LEU LEU H . n 
O  8  69  TYR 69  69  69  TYR TYR H . n 
O  8  70  THR 70  70  70  THR THR H . n 
O  8  71  SER 71  71  71  SER SER H . n 
O  8  72  ARG 72  72  72  ARG ARG H . n 
O  8  73  GLU 73  73  73  GLU GLU H . n 
O  8  74  PRO 74  74  74  PRO PRO H . n 
O  8  75  ARG 75  75  75  ARG ARG H . n 
O  8  76  VAL 76  76  76  VAL VAL H . n 
O  8  77  VAL 77  77  77  VAL VAL H . n 
O  8  78  SER 78  78  78  SER SER H . n 
O  8  79  ALA 79  79  79  ALA ALA H . n 
O  8  80  LEU 80  80  80  LEU LEU H . n 
O  8  81  GLN 81  81  81  GLN GLN H . n 
O  8  82  MET 82  82  82  MET MET H . n 
O  8  83  LEU 83  83  83  LEU LEU H . n 
O  8  84  LYS 84  84  84  LYS LYS H . n 
O  8  85  GLN 85  85  85  GLN GLN H . n 
O  8  86  HIS 86  86  86  HIS HIS H . n 
O  8  87  LEU 87  87  87  LEU LEU H . n 
O  8  88  PHE 88  88  88  PHE PHE H . n 
O  8  89  LYS 89  89  89  LYS LYS H . n 
O  8  90  TYR 90  90  90  TYR TYR H . n 
O  8  91  GLN 91  91  91  GLN GLN H . n 
O  8  92  GLY 92  92  92  GLY GLY H . n 
O  8  93  HIS 93  93  93  HIS HIS H . n 
O  8  94  ILE 94  94  94  ILE ILE H . n 
O  8  95  GLY 95  95  95  GLY GLY H . n 
O  8  96  ALA 96  96  96  ALA ALA H . n 
O  8  97  TYR 97  97  97  TYR TYR H . n 
O  8  98  LEU 98  98  98  LEU LEU H . n 
O  8  99  ILE 99  99  99  ILE ILE H . n 
O  8  100 VAL 100 100 100 VAL VAL H . n 
O  8  101 ALA 101 101 101 ALA ALA H . n 
O  8  102 GLY 102 102 102 GLY GLY H . n 
O  8  103 VAL 103 103 103 VAL VAL H . n 
O  8  104 ASP 104 104 104 ASP ASP H . n 
O  8  105 PRO 105 105 105 PRO PRO H . n 
O  8  106 THR 106 106 106 THR THR H . n 
O  8  107 GLY 107 107 107 GLY GLY H . n 
O  8  108 SER 108 108 108 SER SER H . n 
O  8  109 HIS 109 109 109 HIS HIS H . n 
O  8  110 LEU 110 110 110 LEU LEU H . n 
O  8  111 PHE 111 111 111 PHE PHE H . n 
O  8  112 SER 112 112 112 SER SER H . n 
O  8  113 ILE 113 113 113 ILE ILE H . n 
O  8  114 HIS 114 114 114 HIS HIS H . n 
O  8  115 ALA 115 115 115 ALA ALA H . n 
O  8  116 HIS 116 116 116 HIS HIS H . n 
O  8  117 GLY 117 117 117 GLY GLY H . n 
O  8  118 SER 118 118 118 SER SER H . n 
O  8  119 THR 119 119 119 THR THR H . n 
O  8  120 ASP 120 120 120 ASP ASP H . n 
O  8  121 VAL 121 121 121 VAL VAL H . n 
O  8  122 GLY 122 122 122 GLY GLY H . n 
O  8  123 TYR 123 123 123 TYR TYR H . n 
O  8  124 TYR 124 124 124 TYR TYR H . n 
O  8  125 LEU 125 125 125 LEU LEU H . n 
O  8  126 SER 126 126 126 SER SER H . n 
O  8  127 LEU 127 127 127 LEU LEU H . n 
O  8  128 GLY 128 128 128 GLY GLY H . n 
O  8  129 SER 129 129 129 SER SER H . n 
O  8  130 GLY 130 130 130 GLY GLY H . n 
O  8  131 SER 131 131 131 SER SER H . n 
O  8  132 LEU 132 132 132 LEU LEU H . n 
O  8  133 ALA 133 133 133 ALA ALA H . n 
O  8  134 ALA 134 134 134 ALA ALA H . n 
O  8  135 MET 135 135 135 MET MET H . n 
O  8  136 ALA 136 136 136 ALA ALA H . n 
O  8  137 VAL 137 137 137 VAL VAL H . n 
O  8  138 LEU 138 138 138 LEU LEU H . n 
O  8  139 GLU 139 139 139 GLU GLU H . n 
O  8  140 SER 140 140 140 SER SER H . n 
O  8  141 HIS 141 141 141 HIS HIS H . n 
O  8  142 TRP 142 142 142 TRP TRP H . n 
O  8  143 LYS 143 143 143 LYS LYS H . n 
O  8  144 GLN 144 144 144 GLN GLN H . n 
O  8  145 ASP 145 145 145 ASP ASP H . n 
O  8  146 LEU 146 146 146 LEU LEU H . n 
O  8  147 THR 147 147 147 THR THR H . n 
O  8  148 LYS 148 148 148 LYS LYS H . n 
O  8  149 GLU 149 149 149 GLU GLU H . n 
O  8  150 GLU 150 150 150 GLU GLU H . n 
O  8  151 ALA 151 151 151 ALA ALA H . n 
O  8  152 ILE 152 152 152 ILE ILE H . n 
O  8  153 LYS 153 153 153 LYS LYS H . n 
O  8  154 LEU 154 154 154 LEU LEU H . n 
O  8  155 ALA 155 155 155 ALA ALA H . n 
O  8  156 SER 156 156 156 SER SER H . n 
O  8  157 ASP 157 157 157 ASP ASP H . n 
O  8  158 ALA 158 158 158 ALA ALA H . n 
O  8  159 ILE 159 159 159 ILE ILE H . n 
O  8  160 GLN 160 160 160 GLN GLN H . n 
O  8  161 ALA 161 161 161 ALA ALA H . n 
O  8  162 GLY 162 162 162 GLY GLY H . n 
O  8  163 ILE 163 163 163 ILE ILE H . n 
O  8  164 TRP 164 164 164 TRP TRP H . n 
O  8  165 ASN 165 165 165 ASN ASN H . n 
O  8  166 ASP 166 166 166 ASP ASP H . n 
O  8  167 LEU 167 167 167 LEU LEU H . n 
O  8  168 GLY 168 168 168 GLY GLY H . n 
O  8  169 SER 169 169 169 SER SER H . n 
O  8  170 GLY 170 170 170 GLY GLY H . n 
O  8  171 SER 171 171 171 SER SER H . n 
O  8  172 ASN 172 172 172 ASN ASN H . n 
O  8  173 VAL 173 173 173 VAL VAL H . n 
O  8  174 ASP 174 174 174 ASP ASP H . n 
O  8  175 VAL 175 175 175 VAL VAL H . n 
O  8  176 CYS 176 176 176 CYS CYS H . n 
O  8  177 VAL 177 177 177 VAL VAL H . n 
O  8  178 MET 178 178 178 MET MET H . n 
O  8  179 GLU 179 179 179 GLU GLU H . n 
O  8  180 ILE 180 180 180 ILE ILE H . n 
O  8  181 GLY 181 181 181 GLY GLY H . n 
O  8  182 LYS 182 182 182 LYS LYS H . n 
O  8  183 ASP 183 183 183 ASP ASP H . n 
O  8  184 ALA 184 184 184 ALA ALA H . n 
O  8  185 GLU 185 185 185 GLU GLU H . n 
O  8  186 TYR 186 186 186 TYR TYR H . n 
O  8  187 LEU 187 187 187 LEU LEU H . n 
O  8  188 ARG 188 188 188 ARG ARG H . n 
O  8  189 ASN 189 189 189 ASN ASN H . n 
O  8  190 TYR 190 190 190 TYR TYR H . n 
O  8  191 LEU 191 191 191 LEU LEU H . n 
O  8  192 THR 192 192 192 THR THR H . n 
O  8  193 PRO 193 193 193 PRO PRO H . n 
O  8  194 ASN 194 194 194 ASN ASN H . n 
O  8  195 VAL 195 195 195 VAL VAL H . n 
O  8  196 ARG 196 196 196 ARG ARG H . n 
O  8  197 GLU 197 197 197 GLU GLU H . n 
O  8  198 GLU 198 198 198 GLU GLU H . n 
O  8  199 LYS 199 199 199 LYS LYS H . n 
O  8  200 GLN 200 200 200 GLN GLN H . n 
O  8  201 LYS 201 201 201 LYS LYS H . n 
O  8  202 SER 202 202 202 SER SER H . n 
O  8  203 TYR 203 203 203 TYR TYR H . n 
O  8  204 LYS 204 204 204 LYS LYS H . n 
O  8  205 PHE 205 205 205 PHE PHE H . n 
O  8  206 PRO 206 206 206 PRO PRO H . n 
O  8  207 ARG 207 207 207 ARG ARG H . n 
O  8  208 GLY 208 208 208 GLY GLY H . n 
O  8  209 THR 209 209 209 THR THR H . n 
O  8  210 THR 210 210 210 THR THR H . n 
O  8  211 ALA 211 211 211 ALA ALA H . n 
O  8  212 VAL 212 212 212 VAL VAL H . n 
O  8  213 LEU 213 213 213 LEU LEU H . n 
O  8  214 LYS 214 214 214 LYS LYS H . n 
O  8  215 GLU 215 215 215 GLU GLU H . n 
O  8  216 SER 216 216 216 SER SER H . n 
O  8  217 ILE 217 217 217 ILE ILE H . n 
O  8  218 VAL 218 218 218 VAL VAL H . n 
O  8  219 ASN 219 219 219 ASN ASN H . n 
O  8  220 ILE 220 220 220 ILE ILE H . n 
O  8  221 CYS 221 221 221 CYS CYS H . n 
O  8  222 ASP 222 222 222 ASP ASP H . n 
O  8  223 ILE 223 223 ?   ?   ?   H . n 
O  8  224 GLN 224 224 ?   ?   ?   H . n 
O  8  225 GLU 225 225 ?   ?   ?   H . n 
O  8  226 GLU 226 226 ?   ?   ?   H . n 
O  8  227 GLN 227 227 ?   ?   ?   H . n 
O  8  228 VAL 228 228 ?   ?   ?   H . n 
O  8  229 ASP 229 229 ?   ?   ?   H . n 
O  8  230 ILE 230 230 ?   ?   ?   H . n 
O  8  231 THR 231 231 ?   ?   ?   H . n 
O  8  232 ALA 232 232 ?   ?   ?   H . n 
P  9  1   MET 1   0   ?   ?   ?   I . n 
P  9  2   SER 2   1   1   SER SER I . n 
P  9  3   ASP 3   2   2   ASP ASP I . n 
P  9  4   PRO 4   3   3   PRO PRO I . n 
P  9  5   SER 5   4   4   SER SER I . n 
P  9  6   SER 6   5   5   SER SER I . n 
P  9  7   ILE 7   6   6   ILE ILE I . n 
P  9  8   ASN 8   7   7   ASN ASN I . n 
P  9  9   GLY 9   8   8   GLY GLY I . n 
P  9  10  GLY 10  9   9   GLY GLY I . n 
P  9  11  ILE 11  10  10  ILE ILE I . n 
P  9  12  VAL 12  11  11  VAL VAL I . n 
P  9  13  VAL 13  12  12  VAL VAL I . n 
P  9  14  ALA 14  13  13  ALA ALA I . n 
P  9  15  MET 15  14  14  MET MET I . n 
P  9  16  THR 16  15  15  THR THR I . n 
P  9  17  GLY 17  16  16  GLY GLY I . n 
P  9  18  LYS 18  17  17  LYS LYS I . n 
P  9  19  ASP 19  18  18  ASP ASP I . n 
P  9  20  CYS 20  19  19  CYS CYS I . n 
P  9  21  VAL 21  20  20  VAL VAL I . n 
P  9  22  ALA 22  21  21  ALA ALA I . n 
P  9  23  ILE 23  22  22  ILE ILE I . n 
P  9  24  ALA 24  23  23  ALA ALA I . n 
P  9  25  CYS 25  24  24  CYS CYS I . n 
P  9  26  ASP 26  25  25  ASP ASP I . n 
P  9  27  LEU 27  26  26  LEU LEU I . n 
P  9  28  ARG 28  27  27  ARG ARG I . n 
P  9  29  LEU 29  28  28  LEU LEU I . n 
P  9  30  GLY 30  29  29  GLY GLY I . n 
P  9  31  SER 31  30  30  SER SER I . n 
P  9  32  GLN 32  31  31  GLN GLN I . n 
P  9  33  SER 33  32  32  SER SER I . n 
P  9  34  LEU 34  33  33  LEU LEU I . n 
P  9  35  GLY 35  34  34  GLY GLY I . n 
P  9  36  VAL 36  35  35  VAL VAL I . n 
P  9  37  SER 37  36  36  SER SER I . n 
P  9  38  ASN 38  37  37  ASN ASN I . n 
P  9  39  LYS 39  38  38  LYS LYS I . n 
P  9  40  PHE 40  39  39  PHE PHE I . n 
P  9  41  GLU 41  40  40  GLU GLU I . n 
P  9  42  LYS 42  41  41  LYS LYS I . n 
P  9  43  ILE 43  42  42  ILE ILE I . n 
P  9  44  PHE 44  43  43  PHE PHE I . n 
P  9  45  HIS 45  44  44  HIS HIS I . n 
P  9  46  TYR 46  45  45  TYR TYR I . n 
P  9  47  GLY 47  46  46  GLY GLY I . n 
P  9  48  HIS 48  47  47  HIS HIS I . n 
P  9  49  VAL 49  48  48  VAL VAL I . n 
P  9  50  PHE 50  49  49  PHE PHE I . n 
P  9  51  LEU 51  50  50  LEU LEU I . n 
P  9  52  GLY 52  51  51  GLY GLY I . n 
P  9  53  ILE 53  52  52  ILE ILE I . n 
P  9  54  THR 54  53  53  THR THR I . n 
P  9  55  GLY 55  54  54  GLY GLY I . n 
P  9  56  LEU 56  55  55  LEU LEU I . n 
P  9  57  ALA 57  56  56  ALA ALA I . n 
P  9  58  THR 58  57  57  THR THR I . n 
P  9  59  ASP 59  58  58  ASP ASP I . n 
P  9  60  VAL 60  59  59  VAL VAL I . n 
P  9  61  THR 61  60  60  THR THR I . n 
P  9  62  THR 62  61  61  THR THR I . n 
P  9  63  LEU 63  62  62  LEU LEU I . n 
P  9  64  ASN 64  63  63  ASN ASN I . n 
P  9  65  GLU 65  64  64  GLU GLU I . n 
P  9  66  MET 66  65  65  MET MET I . n 
P  9  67  PHE 67  66  66  PHE PHE I . n 
P  9  68  ARG 68  67  67  ARG ARG I . n 
P  9  69  TYR 69  68  68  TYR TYR I . n 
P  9  70  LYS 70  69  69  LYS LYS I . n 
P  9  71  THR 71  70  70  THR THR I . n 
P  9  72  ASN 72  71  71  ASN ASN I . n 
P  9  73  LEU 73  72  72  LEU LEU I . n 
P  9  74  TYR 74  73  73  TYR TYR I . n 
P  9  75  LYS 75  74  74  LYS LYS I . n 
P  9  76  LEU 76  75  75  LEU LEU I . n 
P  9  77  LYS 77  76  76  LYS LYS I . n 
P  9  78  GLU 78  77  77  GLU GLU I . n 
P  9  79  GLU 79  78  78  GLU GLU I . n 
P  9  80  ARG 80  79  79  ARG ARG I . n 
P  9  81  ALA 81  80  80  ALA ALA I . n 
P  9  82  ILE 82  81  81  ILE ILE I . n 
P  9  83  GLU 83  82  82  GLU GLU I . n 
P  9  84  PRO 84  83  83  PRO PRO I . n 
P  9  85  GLU 85  84  84  GLU GLU I . n 
P  9  86  THR 86  85  85  THR THR I . n 
P  9  87  PHE 87  86  86  PHE PHE I . n 
P  9  88  THR 88  87  87  THR THR I . n 
P  9  89  GLN 89  88  88  GLN GLN I . n 
P  9  90  LEU 90  89  89  LEU LEU I . n 
P  9  91  VAL 91  90  90  VAL VAL I . n 
P  9  92  SER 92  91  91  SER SER I . n 
P  9  93  SER 93  92  92  SER SER I . n 
P  9  94  SER 94  93  93  SER SER I . n 
P  9  95  LEU 95  94  94  LEU LEU I . n 
P  9  96  TYR 96  95  95  TYR TYR I . n 
P  9  97  GLU 97  96  96  GLU GLU I . n 
P  9  98  ARG 98  97  97  ARG ARG I . n 
P  9  99  ARG 99  98  98  ARG ARG I . n 
P  9  100 PHE 100 99  99  PHE PHE I . n 
P  9  101 GLY 101 100 100 GLY GLY I . n 
P  9  102 PRO 102 101 101 PRO PRO I . n 
P  9  103 TYR 103 102 102 TYR TYR I . n 
P  9  104 PHE 104 103 103 PHE PHE I . n 
P  9  105 VAL 105 104 104 VAL VAL I . n 
P  9  106 GLY 106 105 105 GLY GLY I . n 
P  9  107 PRO 107 106 106 PRO PRO I . n 
P  9  108 VAL 108 107 107 VAL VAL I . n 
P  9  109 VAL 109 108 108 VAL VAL I . n 
P  9  110 ALA 110 109 109 ALA ALA I . n 
P  9  111 GLY 111 110 110 GLY GLY I . n 
P  9  112 ILE 112 111 111 ILE ILE I . n 
P  9  113 ASN 113 112 112 ASN ASN I . n 
P  9  114 SER 114 113 113 SER SER I . n 
P  9  115 LYS 115 114 114 LYS LYS I . n 
P  9  116 SER 116 115 115 SER SER I . n 
P  9  117 GLY 117 116 116 GLY GLY I . n 
P  9  118 LYS 118 117 117 LYS LYS I . n 
P  9  119 PRO 119 118 118 PRO PRO I . n 
P  9  120 PHE 120 119 119 PHE PHE I . n 
P  9  121 ILE 121 120 120 ILE ILE I . n 
P  9  122 ALA 122 121 121 ALA ALA I . n 
P  9  123 GLY 123 122 122 GLY GLY I . n 
P  9  124 PHE 124 123 123 PHE PHE I . n 
P  9  125 ASP 125 124 124 ASP ASP I . n 
P  9  126 LEU 126 125 125 LEU LEU I . n 
P  9  127 ILE 127 126 126 ILE ILE I . n 
P  9  128 GLY 128 127 127 GLY GLY I . n 
P  9  129 CYS 129 128 128 CYS CYS I . n 
P  9  130 ILE 130 129 129 ILE ILE I . n 
P  9  131 ASP 131 130 130 ASP ASP I . n 
P  9  132 GLU 132 131 131 GLU GLU I . n 
P  9  133 ALA 133 132 132 ALA ALA I . n 
P  9  134 LYS 134 133 133 LYS LYS I . n 
P  9  135 ASP 135 134 134 ASP ASP I . n 
P  9  136 PHE 136 135 135 PHE PHE I . n 
P  9  137 ILE 137 136 136 ILE ILE I . n 
P  9  138 VAL 138 137 137 VAL VAL I . n 
P  9  139 SER 139 138 138 SER SER I . n 
P  9  140 GLY 140 139 139 GLY GLY I . n 
P  9  141 THR 141 140 140 THR THR I . n 
P  9  142 ALA 142 141 141 ALA ALA I . n 
P  9  143 SER 143 142 142 SER SER I . n 
P  9  144 ASP 144 143 143 ASP ASP I . n 
P  9  145 GLN 145 144 144 GLN GLN I . n 
P  9  146 LEU 146 145 145 LEU LEU I . n 
P  9  147 PHE 147 146 146 PHE PHE I . n 
P  9  148 GLY 148 147 147 GLY GLY I . n 
P  9  149 MET 149 148 148 MET MET I . n 
P  9  150 CYS 150 149 149 CYS CYS I . n 
P  9  151 GLU 151 150 150 GLU GLU I . n 
P  9  152 SER 152 151 151 SER SER I . n 
P  9  153 LEU 153 152 152 LEU LEU I . n 
P  9  154 TYR 154 153 153 TYR TYR I . n 
P  9  155 GLU 155 154 154 GLU GLU I . n 
P  9  156 PRO 156 155 155 PRO PRO I . n 
P  9  157 ASN 157 156 156 ASN ASN I . n 
P  9  158 LEU 158 157 157 LEU LEU I . n 
P  9  159 GLU 159 158 158 GLU GLU I . n 
P  9  160 PRO 160 159 159 PRO PRO I . n 
P  9  161 GLU 161 160 160 GLU GLU I . n 
P  9  162 ASP 162 161 161 ASP ASP I . n 
P  9  163 LEU 163 162 162 LEU LEU I . n 
P  9  164 PHE 164 163 163 PHE PHE I . n 
P  9  165 GLU 165 164 164 GLU GLU I . n 
P  9  166 THR 166 165 165 THR THR I . n 
P  9  167 ILE 167 166 166 ILE ILE I . n 
P  9  168 SER 168 167 167 SER SER I . n 
P  9  169 GLN 169 168 168 GLN GLN I . n 
P  9  170 ALA 170 169 169 ALA ALA I . n 
P  9  171 LEU 171 170 170 LEU LEU I . n 
P  9  172 LEU 172 171 171 LEU LEU I . n 
P  9  173 ASN 173 172 172 ASN ASN I . n 
P  9  174 ALA 174 173 173 ALA ALA I . n 
P  9  175 ALA 175 174 174 ALA ALA I . n 
P  9  176 ASP 176 175 175 ASP ASP I . n 
P  9  177 ARG 177 176 176 ARG ARG I . n 
P  9  178 ASP 178 177 177 ASP ASP I . n 
P  9  179 ALA 179 178 178 ALA ALA I . n 
P  9  180 LEU 180 179 179 LEU LEU I . n 
P  9  181 SER 181 180 180 SER SER I . n 
P  9  182 GLY 182 181 181 GLY GLY I . n 
P  9  183 TRP 183 182 182 TRP TRP I . n 
P  9  184 GLY 184 183 183 GLY GLY I . n 
P  9  185 ALA 185 184 184 ALA ALA I . n 
P  9  186 VAL 186 185 185 VAL VAL I . n 
P  9  187 VAL 187 186 186 VAL VAL I . n 
P  9  188 TYR 188 187 187 TYR TYR I . n 
P  9  189 ILE 189 188 188 ILE ILE I . n 
P  9  190 ILE 190 189 189 ILE ILE I . n 
P  9  191 LYS 191 190 190 LYS LYS I . n 
P  9  192 LYS 192 191 191 LYS LYS I . n 
P  9  193 ASP 193 192 192 ASP ASP I . n 
P  9  194 GLU 194 193 193 GLU GLU I . n 
P  9  195 VAL 195 194 194 VAL VAL I . n 
P  9  196 VAL 196 195 195 VAL VAL I . n 
P  9  197 LYS 197 196 196 LYS LYS I . n 
P  9  198 ARG 198 197 197 ARG ARG I . n 
P  9  199 TYR 199 198 198 TYR TYR I . n 
P  9  200 LEU 200 199 199 LEU LEU I . n 
P  9  201 LYS 201 200 200 LYS LYS I . n 
P  9  202 MET 202 201 201 MET MET I . n 
P  9  203 ARG 203 202 202 ARG ARG I . n 
P  9  204 GLN 204 203 203 GLN GLN I . n 
P  9  205 ASP 205 204 204 ASP ASP I . n 
Q  10 1   MET 1   1   1   MET MET J . n 
Q  10 2   ASP 2   2   2   ASP ASP J . n 
Q  10 3   ILE 3   3   3   ILE ILE J . n 
Q  10 4   ILE 4   4   4   ILE ILE J . n 
Q  10 5   LEU 5   5   5   LEU LEU J . n 
Q  10 6   GLY 6   6   6   GLY GLY J . n 
Q  10 7   ILE 7   7   7   ILE ILE J . n 
Q  10 8   ARG 8   8   8   ARG ARG J . n 
Q  10 9   VAL 9   9   9   VAL VAL J . n 
Q  10 10  GLN 10  10  10  GLN GLN J . n 
Q  10 11  ASP 11  11  11  ASP ASP J . n 
Q  10 12  SER 12  12  12  SER SER J . n 
Q  10 13  VAL 13  13  13  VAL VAL J . n 
Q  10 14  ILE 14  14  14  ILE ILE J . n 
Q  10 15  LEU 15  15  15  LEU LEU J . n 
Q  10 16  ALA 16  16  16  ALA ALA J . n 
Q  10 17  SER 17  17  17  SER SER J . n 
Q  10 18  SER 18  18  18  SER SER J . n 
Q  10 19  LYS 19  19  19  LYS LYS J . n 
Q  10 20  ALA 20  20  20  ALA ALA J . n 
Q  10 21  VAL 21  21  21  VAL VAL J . n 
Q  10 22  THR 22  22  22  THR THR J . n 
Q  10 23  ARG 23  23  23  ARG ARG J . n 
Q  10 24  GLY 24  24  24  GLY GLY J . n 
Q  10 25  ILE 25  25  25  ILE ILE J . n 
Q  10 26  SER 26  26  26  SER SER J . n 
Q  10 27  VAL 27  27  27  VAL VAL J . n 
Q  10 28  LEU 28  28  28  LEU LEU J . n 
Q  10 29  LYS 29  29  29  LYS LYS J . n 
Q  10 30  ASP 30  30  30  ASP ASP J . n 
Q  10 31  SER 31  31  31  SER SER J . n 
Q  10 32  ASP 32  32  32  ASP ASP J . n 
Q  10 33  ASP 33  33  33  ASP ASP J . n 
Q  10 34  LYS 34  34  34  LYS LYS J . n 
Q  10 35  THR 35  35  35  THR THR J . n 
Q  10 36  ARG 36  36  36  ARG ARG J . n 
Q  10 37  GLN 37  37  37  GLN GLN J . n 
Q  10 38  LEU 38  38  38  LEU LEU J . n 
Q  10 39  SER 39  39  39  SER SER J . n 
Q  10 40  PRO 40  40  40  PRO PRO J . n 
Q  10 41  HIS 41  41  41  HIS HIS J . n 
Q  10 42  THR 42  42  42  THR THR J . n 
Q  10 43  LEU 43  43  43  LEU LEU J . n 
Q  10 44  MET 44  44  44  MET MET J . n 
Q  10 45  SER 45  45  45  SER SER J . n 
Q  10 46  PHE 46  46  46  PHE PHE J . n 
Q  10 47  ALA 47  47  47  ALA ALA J . n 
Q  10 48  GLY 48  48  48  GLY GLY J . n 
Q  10 49  GLU 49  49  49  GLU GLU J . n 
Q  10 50  ALA 50  50  50  ALA ALA J . n 
Q  10 51  GLY 51  51  51  GLY GLY J . n 
Q  10 52  ASP 52  52  52  ASP ASP J . n 
Q  10 53  THR 53  53  53  THR THR J . n 
Q  10 54  VAL 54  54  54  VAL VAL J . n 
Q  10 55  GLN 55  55  55  GLN GLN J . n 
Q  10 56  PHE 56  56  56  PHE PHE J . n 
Q  10 57  ALA 57  57  57  ALA ALA J . n 
Q  10 58  GLU 58  58  58  GLU GLU J . n 
Q  10 59  TYR 59  59  59  TYR TYR J . n 
Q  10 60  ILE 60  60  60  ILE ILE J . n 
Q  10 61  GLN 61  61  61  GLN GLN J . n 
Q  10 62  ALA 62  62  62  ALA ALA J . n 
Q  10 63  ASN 63  63  63  ASN ASN J . n 
Q  10 64  ILE 64  64  64  ILE ILE J . n 
Q  10 65  GLN 65  65  65  GLN GLN J . n 
Q  10 66  LEU 66  66  66  LEU LEU J . n 
Q  10 67  TYR 67  67  67  TYR TYR J . n 
Q  10 68  SER 68  68  68  SER SER J . n 
Q  10 69  ILE 69  69  69  ILE ILE J . n 
Q  10 70  ARG 70  70  70  ARG ARG J . n 
Q  10 71  GLU 71  71  71  GLU GLU J . n 
Q  10 72  ASP 72  72  72  ASP ASP J . n 
Q  10 73  TYR 73  73  73  TYR TYR J . n 
Q  10 74  GLU 74  74  74  GLU GLU J . n 
Q  10 75  LEU 75  75  75  LEU LEU J . n 
Q  10 76  SER 76  76  76  SER SER J . n 
Q  10 77  PRO 77  77  77  PRO PRO J . n 
Q  10 78  GLN 78  78  78  GLN GLN J . n 
Q  10 79  ALA 79  79  79  ALA ALA J . n 
Q  10 80  VAL 80  80  80  VAL VAL J . n 
Q  10 81  SER 81  81  81  SER SER J . n 
Q  10 82  SER 82  82  82  SER SER J . n 
Q  10 83  PHE 83  83  83  PHE PHE J . n 
Q  10 84  VAL 84  84  84  VAL VAL J . n 
Q  10 85  ARG 85  85  85  ARG ARG J . n 
Q  10 86  GLN 86  86  86  GLN GLN J . n 
Q  10 87  GLU 87  87  87  GLU GLU J . n 
Q  10 88  LEU 88  88  88  LEU LEU J . n 
Q  10 89  ALA 89  89  89  ALA ALA J . n 
Q  10 90  LYS 90  90  90  LYS LYS J . n 
Q  10 91  SER 91  91  91  SER SER J . n 
Q  10 92  ILE 92  92  92  ILE ILE J . n 
Q  10 93  ARG 93  93  93  ARG ARG J . n 
Q  10 94  SER 94  94  94  SER SER J . n 
Q  10 95  ARG 95  95  95  ARG ARG J . n 
Q  10 96  ARG 96  96  96  ARG ARG J . n 
Q  10 97  PRO 97  97  97  PRO PRO J . n 
Q  10 98  TYR 98  98  98  TYR TYR J . n 
Q  10 99  GLN 99  99  99  GLN GLN J . n 
Q  10 100 VAL 100 100 100 VAL VAL J . n 
Q  10 101 ASN 101 101 101 ASN ASN J . n 
Q  10 102 VAL 102 102 102 VAL VAL J . n 
Q  10 103 LEU 103 103 103 LEU LEU J . n 
Q  10 104 ILE 104 104 104 ILE ILE J . n 
Q  10 105 GLY 105 105 105 GLY GLY J . n 
Q  10 106 GLY 106 106 106 GLY GLY J . n 
Q  10 107 TYR 107 107 107 TYR TYR J . n 
Q  10 108 ASP 108 108 108 ASP ASP J . n 
Q  10 109 LYS 109 109 109 LYS LYS J . n 
Q  10 110 LYS 110 110 110 LYS LYS J . n 
Q  10 111 LYS 111 111 111 LYS LYS J . n 
Q  10 112 ASN 112 112 112 ASN ASN J . n 
Q  10 113 LYS 113 113 113 LYS LYS J . n 
Q  10 114 PRO 114 114 114 PRO PRO J . n 
Q  10 115 GLU 115 115 115 GLU GLU J . n 
Q  10 116 LEU 116 116 116 LEU LEU J . n 
Q  10 117 TYR 117 117 117 TYR TYR J . n 
Q  10 118 GLN 118 118 118 GLN GLN J . n 
Q  10 119 ILE 119 119 119 ILE ILE J . n 
Q  10 120 ASP 120 120 120 ASP ASP J . n 
Q  10 121 TYR 121 121 121 TYR TYR J . n 
Q  10 122 LEU 122 122 122 LEU LEU J . n 
Q  10 123 GLY 123 123 123 GLY GLY J . n 
Q  10 124 THR 124 124 124 THR THR J . n 
Q  10 125 LYS 125 125 125 LYS LYS J . n 
Q  10 126 VAL 126 126 126 VAL VAL J . n 
Q  10 127 GLU 127 127 127 GLU GLU J . n 
Q  10 128 LEU 128 128 128 LEU LEU J . n 
Q  10 129 PRO 129 129 129 PRO PRO J . n 
Q  10 130 TYR 130 130 130 TYR TYR J . n 
Q  10 131 GLY 131 131 131 GLY GLY J . n 
Q  10 132 ALA 132 132 132 ALA ALA J . n 
Q  10 133 HIS 133 133 133 HIS HIS J . n 
Q  10 134 GLY 134 134 134 GLY GLY J . n 
Q  10 135 TYR 135 135 135 TYR TYR J . n 
Q  10 136 SER 136 136 136 SER SER J . n 
Q  10 137 GLY 137 137 137 GLY GLY J . n 
Q  10 138 PHE 138 138 138 PHE PHE J . n 
Q  10 139 TYR 139 139 139 TYR TYR J . n 
Q  10 140 THR 140 140 140 THR THR J . n 
Q  10 141 PHE 141 141 141 PHE PHE J . n 
Q  10 142 SER 142 142 142 SER SER J . n 
Q  10 143 LEU 143 143 143 LEU LEU J . n 
Q  10 144 LEU 144 144 144 LEU LEU J . n 
Q  10 145 ASP 145 145 145 ASP ASP J . n 
Q  10 146 HIS 146 146 146 HIS HIS J . n 
Q  10 147 HIS 147 147 147 HIS HIS J . n 
Q  10 148 TYR 148 148 148 TYR TYR J . n 
Q  10 149 ARG 149 149 149 ARG ARG J . n 
Q  10 150 PRO 150 150 150 PRO PRO J . n 
Q  10 151 ASP 151 151 151 ASP ASP J . n 
Q  10 152 MET 152 152 152 MET MET J . n 
Q  10 153 THR 153 153 153 THR THR J . n 
Q  10 154 THR 154 154 154 THR THR J . n 
Q  10 155 GLU 155 155 155 GLU GLU J . n 
Q  10 156 GLU 156 156 156 GLU GLU J . n 
Q  10 157 GLY 157 157 157 GLY GLY J . n 
Q  10 158 LEU 158 158 158 LEU LEU J . n 
Q  10 159 ASP 159 159 159 ASP ASP J . n 
Q  10 160 LEU 160 160 160 LEU LEU J . n 
Q  10 161 LEU 161 161 161 LEU LEU J . n 
Q  10 162 LYS 162 162 162 LYS LYS J . n 
Q  10 163 LEU 163 163 163 LEU LEU J . n 
Q  10 164 CYS 164 164 164 CYS CYS J . n 
Q  10 165 VAL 165 165 165 VAL VAL J . n 
Q  10 166 GLN 166 166 166 GLN GLN J . n 
Q  10 167 GLU 167 167 167 GLU GLU J . n 
Q  10 168 LEU 168 168 168 LEU LEU J . n 
Q  10 169 GLU 169 169 169 GLU GLU J . n 
Q  10 170 LYS 170 170 170 LYS LYS J . n 
Q  10 171 ARG 171 171 171 ARG ARG J . n 
Q  10 172 MET 172 172 172 MET MET J . n 
Q  10 173 PRO 173 173 173 PRO PRO J . n 
Q  10 174 MET 174 174 174 MET MET J . n 
Q  10 175 ASP 175 175 175 ASP ASP J . n 
Q  10 176 PHE 176 176 176 PHE PHE J . n 
Q  10 177 LYS 177 177 177 LYS LYS J . n 
Q  10 178 GLY 178 178 178 GLY GLY J . n 
Q  10 179 VAL 179 179 179 VAL VAL J . n 
Q  10 180 ILE 180 180 180 ILE ILE J . n 
Q  10 181 VAL 181 181 181 VAL VAL J . n 
Q  10 182 LYS 182 182 182 LYS LYS J . n 
Q  10 183 ILE 183 183 183 ILE ILE J . n 
Q  10 184 VAL 184 184 184 VAL VAL J . n 
Q  10 185 ASP 185 185 185 ASP ASP J . n 
Q  10 186 LYS 186 186 186 LYS LYS J . n 
Q  10 187 ASP 187 187 187 ASP ASP J . n 
Q  10 188 GLY 188 188 188 GLY GLY J . n 
Q  10 189 ILE 189 189 189 ILE ILE J . n 
Q  10 190 ARG 190 190 190 ARG ARG J . n 
Q  10 191 GLN 191 191 191 GLN GLN J . n 
Q  10 192 VAL 192 192 192 VAL VAL J . n 
Q  10 193 ASP 193 193 193 ASP ASP J . n 
Q  10 194 ASP 194 194 194 ASP ASP J . n 
Q  10 195 PHE 195 195 195 PHE PHE J . n 
Q  10 196 GLN 196 196 ?   ?   ?   J . n 
Q  10 197 ALA 197 197 ?   ?   ?   J . n 
Q  10 198 GLN 198 198 ?   ?   ?   J . n 
R  11 1   THR 1   1   1   THR THR K . n 
R  11 2   THR 2   2   2   THR THR K . n 
R  11 3   THR 3   3   3   THR THR K . n 
R  11 4   LEU 4   4   4   LEU LEU K . n 
R  11 5   ALA 5   5   5   ALA ALA K . n 
R  11 6   PHE 6   6   6   PHE PHE K . n 
R  11 7   ARG 7   7   7   ARG ARG K . n 
R  11 8   PHE 8   8   8   PHE PHE K . n 
R  11 9   GLN 9   9   9   GLN GLN K . n 
R  11 10  GLY 10  10  10  GLY GLY K . n 
R  11 11  GLY 11  11  11  GLY GLY K . n 
R  11 12  ILE 12  12  12  ILE ILE K . n 
R  11 13  ILE 13  13  13  ILE ILE K . n 
R  11 14  VAL 14  14  14  VAL VAL K . n 
R  11 15  ALA 15  15  15  ALA ALA K . n 
R  11 16  VAL 16  16  16  VAL VAL K . n 
R  11 17  ASP 17  17  17  ASP ASP K . n 
R  11 18  SER 18  18  18  SER SER K . n 
R  11 19  ARG 19  19  19  ARG ARG K . n 
R  11 20  ALA 20  20  20  ALA ALA K . n 
R  11 21  THR 21  21  21  THR THR K . n 
R  11 22  ALA 22  22  22  ALA ALA K . n 
R  11 23  GLY 23  23  23  GLY GLY K . n 
R  11 24  ASN 24  24  24  ASN ASN K . n 
R  11 25  TRP 25  25  25  TRP TRP K . n 
R  11 26  VAL 26  26  26  VAL VAL K . n 
R  11 27  ALA 27  27  27  ALA ALA K . n 
R  11 28  SER 28  28  28  SER SER K . n 
R  11 29  GLN 29  29  29  GLN GLN K . n 
R  11 30  THR 30  30  30  THR THR K . n 
R  11 31  VAL 31  31  31  VAL VAL K . n 
R  11 32  LYS 32  32  32  LYS LYS K . n 
R  11 33  LYS 33  33  33  LYS LYS K . n 
R  11 34  VAL 34  34  34  VAL VAL K . n 
R  11 35  ILE 35  35  35  ILE ILE K . n 
R  11 36  GLU 36  36  36  GLU GLU K . n 
R  11 37  ILE 37  37  37  ILE ILE K . n 
R  11 38  ASN 38  38  38  ASN ASN K . n 
R  11 39  PRO 39  39  39  PRO PRO K . n 
R  11 40  PHE 40  40  40  PHE PHE K . n 
R  11 41  LEU 41  41  41  LEU LEU K . n 
R  11 42  LEU 42  42  42  LEU LEU K . n 
R  11 43  GLY 43  43  43  GLY GLY K . n 
R  11 44  THR 44  44  44  THR THR K . n 
R  11 45  MET 45  45  45  MET MET K . n 
R  11 46  ALA 46  46  46  ALA ALA K . n 
R  11 47  GLY 47  47  47  GLY GLY K . n 
R  11 48  GLY 48  48  48  GLY GLY K . n 
R  11 49  ALA 49  49  49  ALA ALA K . n 
R  11 50  ALA 50  50  50  ALA ALA K . n 
R  11 51  ASP 51  51  51  ASP ASP K . n 
R  11 52  CYS 52  52  52  CYS CYS K . n 
R  11 53  GLN 53  53  53  GLN GLN K . n 
R  11 54  PHE 54  54  54  PHE PHE K . n 
R  11 55  TRP 55  55  55  TRP TRP K . n 
R  11 56  GLU 56  56  56  GLU GLU K . n 
R  11 57  THR 57  57  57  THR THR K . n 
R  11 58  TRP 58  58  58  TRP TRP K . n 
R  11 59  LEU 59  59  59  LEU LEU K . n 
R  11 60  GLY 60  60  60  GLY GLY K . n 
R  11 61  SER 61  61  61  SER SER K . n 
R  11 62  GLN 62  62  62  GLN GLN K . n 
R  11 63  CYS 63  63  63  CYS CYS K . n 
R  11 64  ARG 64  64  64  ARG ARG K . n 
R  11 65  LEU 65  65  65  LEU LEU K . n 
R  11 66  HIS 66  66  66  HIS HIS K . n 
R  11 67  GLU 67  67  67  GLU GLU K . n 
R  11 68  LEU 68  68  68  LEU LEU K . n 
R  11 69  ARG 69  69  69  ARG ARG K . n 
R  11 70  GLU 70  70  70  GLU GLU K . n 
R  11 71  LYS 71  71  71  LYS LYS K . n 
R  11 72  GLU 72  72  72  GLU GLU K . n 
R  11 73  ARG 73  73  73  ARG ARG K . n 
R  11 74  ILE 74  74  74  ILE ILE K . n 
R  11 75  SER 75  75  75  SER SER K . n 
R  11 76  VAL 76  76  76  VAL VAL K . n 
R  11 77  ALA 77  77  77  ALA ALA K . n 
R  11 78  ALA 78  78  78  ALA ALA K . n 
R  11 79  ALA 79  79  79  ALA ALA K . n 
R  11 80  SER 80  80  80  SER SER K . n 
R  11 81  LYS 81  81  81  LYS LYS K . n 
R  11 82  ILE 82  82  82  ILE ILE K . n 
R  11 83  LEU 83  83  83  LEU LEU K . n 
R  11 84  SER 84  84  84  SER SER K . n 
R  11 85  ASN 85  85  85  ASN ASN K . n 
R  11 86  LEU 86  86  86  LEU LEU K . n 
R  11 87  VAL 87  87  87  VAL VAL K . n 
R  11 88  TYR 88  88  88  TYR TYR K . n 
R  11 89  GLN 89  89  89  GLN GLN K . n 
R  11 90  TYR 90  90  90  TYR TYR K . n 
R  11 91  LYS 91  91  91  LYS LYS K . n 
R  11 92  GLY 92  92  92  GLY GLY K . n 
R  11 93  ALA 93  93  93  ALA ALA K . n 
R  11 94  GLY 94  94  94  GLY GLY K . n 
R  11 95  LEU 95  95  95  LEU LEU K . n 
R  11 96  SER 96  96  96  SER SER K . n 
R  11 97  MET 97  97  97  MET MET K . n 
R  11 98  GLY 98  98  98  GLY GLY K . n 
R  11 99  THR 99  99  99  THR THR K . n 
R  11 100 MET 100 100 100 MET MET K . n 
R  11 101 ILE 101 101 101 ILE ILE K . n 
R  11 102 CYS 102 102 102 CYS CYS K . n 
R  11 103 GLY 103 103 103 GLY GLY K . n 
R  11 104 TYR 104 104 104 TYR TYR K . n 
R  11 105 THR 105 105 105 THR THR K . n 
R  11 106 ARG 106 106 106 ARG ARG K . n 
R  11 107 LYS 107 107 107 LYS LYS K . n 
R  11 108 GLU 108 108 108 GLU GLU K . n 
R  11 109 GLY 109 109 109 GLY GLY K . n 
R  11 110 PRO 110 110 110 PRO PRO K . n 
R  11 111 THR 111 111 111 THR THR K . n 
R  11 112 ILE 112 112 112 ILE ILE K . n 
R  11 113 TYR 113 113 113 TYR TYR K . n 
R  11 114 TYR 114 114 114 TYR TYR K . n 
R  11 115 VAL 115 115 115 VAL VAL K . n 
R  11 116 ASP 116 116 116 ASP ASP K . n 
R  11 117 SER 117 117 117 SER SER K . n 
R  11 118 ASP 118 118 118 ASP ASP K . n 
R  11 119 GLY 119 119 119 GLY GLY K . n 
R  11 120 THR 120 120 120 THR THR K . n 
R  11 121 ARG 121 121 121 ARG ARG K . n 
R  11 122 LEU 122 122 122 LEU LEU K . n 
R  11 123 LYS 123 123 123 LYS LYS K . n 
R  11 124 GLY 124 124 124 GLY GLY K . n 
R  11 125 ASP 125 125 125 ASP ASP K . n 
R  11 126 ILE 126 126 126 ILE ILE K . n 
R  11 127 PHE 127 127 127 PHE PHE K . n 
R  11 128 CYS 128 128 128 CYS CYS K . n 
R  11 129 VAL 129 129 129 VAL VAL K . n 
R  11 130 GLY 130 130 130 GLY GLY K . n 
R  11 131 SER 131 131 131 SER SER K . n 
R  11 132 GLY 132 132 132 GLY GLY K . n 
R  11 133 GLN 133 133 133 GLN GLN K . n 
R  11 134 THR 134 134 134 THR THR K . n 
R  11 135 PHE 135 135 135 PHE PHE K . n 
R  11 136 ALA 136 136 136 ALA ALA K . n 
R  11 137 TYR 137 137 137 TYR TYR K . n 
R  11 138 GLY 138 138 138 GLY GLY K . n 
R  11 139 VAL 139 139 139 VAL VAL K . n 
R  11 140 LEU 140 140 140 LEU LEU K . n 
R  11 141 ASP 141 141 141 ASP ASP K . n 
R  11 142 SER 142 142 142 SER SER K . n 
R  11 143 ASN 143 143 143 ASN ASN K . n 
R  11 144 TYR 144 144 144 TYR TYR K . n 
R  11 145 LYS 145 145 145 LYS LYS K . n 
R  11 146 TRP 146 146 146 TRP TRP K . n 
R  11 147 ASP 147 147 147 ASP ASP K . n 
R  11 148 LEU 148 148 148 LEU LEU K . n 
R  11 149 SER 149 149 149 SER SER K . n 
R  11 150 VAL 150 150 150 VAL VAL K . n 
R  11 151 GLU 151 151 151 GLU GLU K . n 
R  11 152 ASP 152 152 152 ASP ASP K . n 
R  11 153 ALA 153 153 153 ALA ALA K . n 
R  11 154 LEU 154 154 154 LEU LEU K . n 
R  11 155 TYR 155 155 155 TYR TYR K . n 
R  11 156 LEU 156 156 156 LEU LEU K . n 
R  11 157 GLY 157 157 157 GLY GLY K . n 
R  11 158 LYS 158 158 158 LYS LYS K . n 
R  11 159 ARG 159 159 159 ARG ARG K . n 
R  11 160 SER 160 160 160 SER SER K . n 
R  11 161 ILE 161 161 161 ILE ILE K . n 
R  11 162 LEU 162 162 162 LEU LEU K . n 
R  11 163 ALA 163 163 163 ALA ALA K . n 
R  11 164 ALA 164 164 164 ALA ALA K . n 
R  11 165 ALA 165 165 165 ALA ALA K . n 
R  11 166 HIS 166 166 166 HIS HIS K . n 
R  11 167 ARG 167 167 167 ARG ARG K . n 
R  11 168 ASP 168 168 168 ASP ASP K . n 
R  11 169 ALA 169 169 169 ALA ALA K . n 
R  11 170 TYR 170 170 170 TYR TYR K . n 
R  11 171 SER 171 171 171 SER SER K . n 
R  11 172 GLY 172 172 172 GLY GLY K . n 
R  11 173 GLY 173 173 173 GLY GLY K . n 
R  11 174 SER 174 174 174 SER SER K . n 
R  11 175 VAL 175 175 175 VAL VAL K . n 
R  11 176 ASN 176 176 176 ASN ASN K . n 
R  11 177 LEU 177 177 177 LEU LEU K . n 
R  11 178 TYR 178 178 178 TYR TYR K . n 
R  11 179 HIS 179 179 179 HIS HIS K . n 
R  11 180 VAL 180 180 180 VAL VAL K . n 
R  11 181 THR 181 181 181 THR THR K . n 
R  11 182 GLU 182 182 182 GLU GLU K . n 
R  11 183 ASP 183 183 183 ASP ASP K . n 
R  11 184 GLY 184 184 184 GLY GLY K . n 
R  11 185 TRP 185 185 185 TRP TRP K . n 
R  11 186 ILE 186 186 186 ILE ILE K . n 
R  11 187 TYR 187 187 187 TYR TYR K . n 
R  11 188 HIS 188 188 188 HIS HIS K . n 
R  11 189 GLY 189 189 189 GLY GLY K . n 
R  11 190 ASN 190 190 190 ASN ASN K . n 
R  11 191 HIS 191 191 191 HIS HIS K . n 
R  11 192 ASP 192 192 192 ASP ASP K . n 
R  11 193 VAL 193 193 193 VAL VAL K . n 
R  11 194 GLY 194 194 194 GLY GLY K . n 
R  11 195 GLU 195 195 195 GLU GLU K . n 
R  11 196 LEU 196 196 196 LEU LEU K . n 
R  11 197 PHE 197 197 197 PHE PHE K . n 
R  11 198 TRP 198 198 198 TRP TRP K . n 
R  11 199 LYS 199 199 199 LYS LYS K . n 
R  11 200 VAL 200 200 200 VAL VAL K . n 
R  11 201 LYS 201 201 201 LYS LYS K . n 
R  11 202 GLU 202 202 202 GLU GLU K . n 
R  11 203 GLU 203 203 203 GLU GLU K . n 
R  11 204 GLU 204 204 204 GLU GLU K . n 
R  11 205 GLY 205 205 205 GLY GLY K . n 
R  11 206 SER 206 206 206 SER SER K . n 
R  11 207 PHE 207 207 207 PHE PHE K . n 
R  11 208 ASN 208 208 208 ASN ASN K . n 
R  11 209 ASN 209 209 209 ASN ASN K . n 
R  11 210 VAL 210 210 210 VAL VAL K . n 
R  11 211 ILE 211 211 211 ILE ILE K . n 
R  11 212 GLY 212 212 212 GLY GLY K . n 
S  12 1   GLN 1   1   1   GLN GLN L . n 
S  12 2   PHE 2   2   2   PHE PHE L . n 
S  12 3   ASN 3   3   3   ASN ASN L . n 
S  12 4   PRO 4   4   4   PRO PRO L . n 
S  12 5   TYR 5   5   5   TYR TYR L . n 
S  12 6   GLY 6   6   6   GLY GLY L . n 
S  12 7   ASP 7   7   7   ASP ASP L . n 
S  12 8   ASN 8   8   8   ASN ASN L . n 
S  12 9   GLY 9   9   9   GLY GLY L . n 
S  12 10  GLY 10  10  10  GLY GLY L . n 
S  12 11  THR 11  11  11  THR THR L . n 
S  12 12  ILE 12  12  12  ILE ILE L . n 
S  12 13  LEU 13  13  13  LEU LEU L . n 
S  12 14  GLY 14  14  14  GLY GLY L . n 
S  12 15  ILE 15  15  15  ILE ILE L . n 
S  12 16  ALA 16  16  16  ALA ALA L . n 
S  12 17  GLY 17  17  17  GLY GLY L . n 
S  12 18  GLU 18  18  18  GLU GLU L . n 
S  12 19  ASP 19  19  19  ASP ASP L . n 
S  12 20  PHE 20  20  20  PHE PHE L . n 
S  12 21  ALA 21  21  21  ALA ALA L . n 
S  12 22  VAL 22  22  22  VAL VAL L . n 
S  12 23  LEU 23  23  23  LEU LEU L . n 
S  12 24  ALA 24  24  24  ALA ALA L . n 
S  12 25  GLY 25  25  25  GLY GLY L . n 
S  12 26  ASP 26  26  26  ASP ASP L . n 
S  12 27  THR 27  27  27  THR THR L . n 
S  12 28  ARG 28  28  28  ARG ARG L . n 
S  12 29  ASN 29  29  29  ASN ASN L . n 
S  12 30  ILE 30  30  30  ILE ILE L . n 
S  12 31  THR 31  31  31  THR THR L . n 
S  12 32  ASP 32  32  32  ASP ASP L . n 
S  12 33  TYR 33  33  33  TYR TYR L . n 
S  12 34  SER 34  34  34  SER SER L . n 
S  12 35  ILE 35  35  35  ILE ILE L . n 
S  12 36  ASN 36  36  36  ASN ASN L . n 
S  12 37  SER 37  37  37  SER SER L . n 
S  12 38  ARG 38  38  38  ARG ARG L . n 
S  12 39  TYR 39  39  39  TYR TYR L . n 
S  12 40  GLU 40  40  40  GLU GLU L . n 
S  12 41  PRO 41  41  41  PRO PRO L . n 
S  12 42  LYS 42  42  42  LYS LYS L . n 
S  12 43  VAL 43  43  43  VAL VAL L . n 
S  12 44  PHE 44  44  44  PHE PHE L . n 
S  12 45  ASP 45  45  45  ASP ASP L . n 
S  12 46  CYS 46  46  46  CYS CYS L . n 
S  12 47  GLY 47  47  47  GLY GLY L . n 
S  12 48  ASP 48  48  48  ASP ASP L . n 
S  12 49  ASN 49  49  49  ASN ASN L . n 
S  12 50  ILE 50  50  50  ILE ILE L . n 
S  12 51  VAL 51  51  51  VAL VAL L . n 
S  12 52  MET 52  52  52  MET MET L . n 
S  12 53  SER 53  53  53  SER SER L . n 
S  12 54  ALA 54  54  54  ALA ALA L . n 
S  12 55  ASN 55  55  55  ASN ASN L . n 
S  12 56  GLY 56  56  56  GLY GLY L . n 
S  12 57  PHE 57  57  57  PHE PHE L . n 
S  12 58  ALA 58  58  58  ALA ALA L . n 
S  12 59  ALA 59  59  59  ALA ALA L . n 
S  12 60  ASP 60  60  60  ASP ASP L . n 
S  12 61  GLY 61  61  61  GLY GLY L . n 
S  12 62  ASP 62  62  62  ASP ASP L . n 
S  12 63  ALA 63  63  63  ALA ALA L . n 
S  12 64  LEU 64  64  64  LEU LEU L . n 
S  12 65  VAL 65  65  65  VAL VAL L . n 
S  12 66  LYS 66  66  66  LYS LYS L . n 
S  12 67  ARG 67  67  67  ARG ARG L . n 
S  12 68  PHE 68  68  68  PHE PHE L . n 
S  12 69  LYS 69  69  69  LYS LYS L . n 
S  12 70  ASN 70  70  70  ASN ASN L . n 
S  12 71  SER 71  71  71  SER SER L . n 
S  12 72  VAL 72  72  72  VAL VAL L . n 
S  12 73  LYS 73  73  73  LYS LYS L . n 
S  12 74  TRP 74  74  74  TRP TRP L . n 
S  12 75  TYR 75  75  75  TYR TYR L . n 
S  12 76  HIS 76  76  76  HIS HIS L . n 
S  12 77  PHE 77  77  77  PHE PHE L . n 
S  12 78  ASP 78  78  78  ASP ASP L . n 
S  12 79  HIS 79  79  79  HIS HIS L . n 
S  12 80  ASN 80  80  80  ASN ASN L . n 
S  12 81  ASP 81  81  81  ASP ASP L . n 
S  12 82  LYS 82  82  82  LYS LYS L . n 
S  12 83  LYS 83  83  83  LYS LYS L . n 
S  12 84  LEU 84  84  84  LEU LEU L . n 
S  12 85  SER 85  85  85  SER SER L . n 
S  12 86  ILE 86  86  86  ILE ILE L . n 
S  12 87  ASN 87  87  87  ASN ASN L . n 
S  12 88  SER 88  88  88  SER SER L . n 
S  12 89  ALA 89  89  89  ALA ALA L . n 
S  12 90  ALA 90  90  90  ALA ALA L . n 
S  12 91  ARG 91  91  91  ARG ARG L . n 
S  12 92  ASN 92  92  92  ASN ASN L . n 
S  12 93  ILE 93  93  93  ILE ILE L . n 
S  12 94  GLN 94  94  94  GLN GLN L . n 
S  12 95  HIS 95  95  95  HIS HIS L . n 
S  12 96  LEU 96  96  96  LEU LEU L . n 
S  12 97  LEU 97  97  97  LEU LEU L . n 
S  12 98  TYR 98  98  98  TYR TYR L . n 
S  12 99  GLY 99  99  99  GLY GLY L . n 
S  12 100 LYS 100 100 100 LYS LYS L . n 
S  12 101 ARG 101 101 101 ARG ARG L . n 
S  12 102 PHE 102 102 102 PHE PHE L . n 
S  12 103 PHE 103 103 103 PHE PHE L . n 
S  12 104 PRO 104 104 104 PRO PRO L . n 
S  12 105 TYR 105 105 105 TYR TYR L . n 
S  12 106 TYR 106 106 106 TYR TYR L . n 
S  12 107 VAL 107 107 107 VAL VAL L . n 
S  12 108 HIS 108 108 108 HIS HIS L . n 
S  12 109 THR 109 109 109 THR THR L . n 
S  12 110 ILE 110 110 110 ILE ILE L . n 
S  12 111 ILE 111 111 111 ILE ILE L . n 
S  12 112 ALA 112 112 112 ALA ALA L . n 
S  12 113 GLY 113 113 113 GLY GLY L . n 
S  12 114 LEU 114 114 114 LEU LEU L . n 
S  12 115 ASP 115 115 115 ASP ASP L . n 
S  12 116 GLU 116 116 116 GLU GLU L . n 
S  12 117 ASP 117 117 117 ASP ASP L . n 
S  12 118 GLY 118 118 118 GLY GLY L . n 
S  12 119 LYS 119 119 119 LYS LYS L . n 
S  12 120 GLY 120 120 120 GLY GLY L . n 
S  12 121 ALA 121 121 121 ALA ALA L . n 
S  12 122 VAL 122 122 122 VAL VAL L . n 
S  12 123 TYR 123 123 123 TYR TYR L . n 
S  12 124 SER 124 124 124 SER SER L . n 
S  12 125 PHE 125 125 125 PHE PHE L . n 
S  12 126 ASP 126 126 126 ASP ASP L . n 
S  12 127 PRO 127 127 127 PRO PRO L . n 
S  12 128 VAL 128 128 128 VAL VAL L . n 
S  12 129 GLY 129 129 129 GLY GLY L . n 
S  12 130 SER 130 130 130 SER SER L . n 
S  12 131 TYR 131 131 131 TYR TYR L . n 
S  12 132 GLU 132 132 132 GLU GLU L . n 
S  12 133 ARG 133 133 133 ARG ARG L . n 
S  12 134 GLU 134 134 134 GLU GLU L . n 
S  12 135 GLN 135 135 135 GLN GLN L . n 
S  12 136 CYS 136 136 136 CYS CYS L . n 
S  12 137 ARG 137 137 137 ARG ARG L . n 
S  12 138 ALA 138 138 138 ALA ALA L . n 
S  12 139 GLY 139 139 139 GLY GLY L . n 
S  12 140 GLY 140 140 140 GLY GLY L . n 
S  12 141 ALA 141 141 141 ALA ALA L . n 
S  12 142 ALA 142 142 142 ALA ALA L . n 
S  12 143 ALA 143 143 143 ALA ALA L . n 
S  12 144 SER 144 144 144 SER SER L . n 
S  12 145 LEU 145 145 145 LEU LEU L . n 
S  12 146 ILE 146 146 146 ILE ILE L . n 
S  12 147 MET 147 147 147 MET MET L . n 
S  12 148 PRO 148 148 148 PRO PRO L . n 
S  12 149 PHE 149 149 149 PHE PHE L . n 
S  12 150 LEU 150 150 150 LEU LEU L . n 
S  12 151 ASP 151 151 151 ASP ASP L . n 
S  12 152 ASN 152 152 152 ASN ASN L . n 
S  12 153 GLN 153 153 153 GLN GLN L . n 
S  12 154 VAL 154 154 154 VAL VAL L . n 
S  12 155 ASN 155 155 155 ASN ASN L . n 
S  12 156 PHE 156 156 156 PHE PHE L . n 
S  12 157 LYS 157 157 157 LYS LYS L . n 
S  12 158 ASN 158 158 158 ASN ASN L . n 
S  12 159 GLN 159 159 159 GLN GLN L . n 
S  12 160 TYR 160 160 160 TYR TYR L . n 
S  12 161 GLU 161 161 161 GLU GLU L . n 
S  12 162 PRO 162 162 162 PRO PRO L . n 
S  12 163 GLY 163 163 163 GLY GLY L . n 
S  12 164 THR 164 164 164 THR THR L . n 
S  12 165 ASN 165 165 165 ASN ASN L . n 
S  12 166 GLY 166 166 166 GLY GLY L . n 
S  12 167 LYS 167 167 167 LYS LYS L . n 
S  12 168 VAL 168 168 168 VAL VAL L . n 
S  12 169 LYS 169 169 169 LYS LYS L . n 
S  12 170 LYS 170 170 170 LYS LYS L . n 
S  12 171 PRO 171 171 171 PRO PRO L . n 
S  12 172 LEU 172 172 172 LEU LEU L . n 
S  12 173 LYS 173 173 173 LYS LYS L . n 
S  12 174 TYR 174 174 174 TYR TYR L . n 
S  12 175 LEU 175 175 175 LEU LEU L . n 
S  12 176 SER 176 176 176 SER SER L . n 
S  12 177 VAL 177 177 177 VAL VAL L . n 
S  12 178 GLU 178 178 178 GLU GLU L . n 
S  12 179 GLU 179 179 179 GLU GLU L . n 
S  12 180 VAL 180 180 180 VAL VAL L . n 
S  12 181 ILE 181 181 181 ILE ILE L . n 
S  12 182 LYS 182 182 182 LYS LYS L . n 
S  12 183 LEU 183 183 183 LEU LEU L . n 
S  12 184 VAL 184 184 184 VAL VAL L . n 
S  12 185 ARG 185 185 185 ARG ARG L . n 
S  12 186 ASP 186 186 186 ASP ASP L . n 
S  12 187 SER 187 187 187 SER SER L . n 
S  12 188 PHE 188 188 188 PHE PHE L . n 
S  12 189 THR 189 189 189 THR THR L . n 
S  12 190 SER 190 190 190 SER SER L . n 
S  12 191 ALA 191 191 191 ALA ALA L . n 
S  12 192 THR 192 192 192 THR THR L . n 
S  12 193 GLU 193 193 193 GLU GLU L . n 
S  12 194 ARG 194 194 194 ARG ARG L . n 
S  12 195 HIS 195 195 195 HIS HIS L . n 
S  12 196 ILE 196 196 196 ILE ILE L . n 
S  12 197 GLN 197 197 197 GLN GLN L . n 
S  12 198 VAL 198 198 198 VAL VAL L . n 
S  12 199 GLY 199 199 199 GLY GLY L . n 
S  12 200 ASP 200 200 200 ASP ASP L . n 
S  12 201 GLY 201 201 201 GLY GLY L . n 
S  12 202 LEU 202 202 202 LEU LEU L . n 
S  12 203 GLU 203 203 203 GLU GLU L . n 
S  12 204 ILE 204 204 204 ILE ILE L . n 
S  12 205 LEU 205 205 205 LEU LEU L . n 
S  12 206 ILE 206 206 206 ILE ILE L . n 
S  12 207 VAL 207 207 207 VAL VAL L . n 
S  12 208 THR 208 208 208 THR THR L . n 
S  12 209 LYS 209 209 209 LYS LYS L . n 
S  12 210 ASP 210 210 210 ASP ASP L . n 
S  12 211 GLY 211 211 211 GLY GLY L . n 
S  12 212 VAL 212 212 212 VAL VAL L . n 
S  12 213 ARG 213 213 213 ARG ARG L . n 
S  12 214 LYS 214 214 214 LYS LYS L . n 
S  12 215 GLU 215 215 215 GLU GLU L . n 
S  12 216 PHE 216 216 216 PHE PHE L . n 
S  12 217 TYR 217 217 217 TYR TYR L . n 
S  12 218 GLU 218 218 218 GLU GLU L . n 
S  12 219 LEU 219 219 219 LEU LEU L . n 
S  12 220 LYS 220 220 220 LYS LYS L . n 
S  12 221 ARG 221 221 221 ARG ARG L . n 
S  12 222 ASP 222 222 222 ASP ASP L . n 
T  13 1   THR 1   1   1   THR THR M . n 
T  13 2   GLN 2   2   2   GLN GLN M . n 
T  13 3   GLN 3   3   3   GLN GLN M . n 
T  13 4   PRO 4   4   4   PRO PRO M . n 
T  13 5   ILE 5   5   5   ILE ILE M . n 
T  13 6   VAL 6   6   6   VAL VAL M . n 
T  13 7   THR 7   7   7   THR THR M . n 
T  13 8   GLY 8   8   8   GLY GLY M . n 
T  13 9   THR 9   9   9   THR THR M . n 
T  13 10  SER 10  10  10  SER SER M . n 
T  13 11  VAL 11  11  11  VAL VAL M . n 
T  13 12  ILE 12  12  12  ILE ILE M . n 
T  13 13  SER 13  13  13  SER SER M . n 
T  13 14  MET 14  14  14  MET MET M . n 
T  13 15  LYS 15  15  15  LYS LYS M . n 
T  13 16  TYR 16  16  16  TYR TYR M . n 
T  13 17  ASP 17  17  17  ASP ASP M . n 
T  13 18  ASN 18  18  18  ASN ASN M . n 
T  13 19  GLY 19  19  19  GLY GLY M . n 
T  13 20  VAL 20  20  20  VAL VAL M . n 
T  13 21  ILE 21  21  21  ILE ILE M . n 
T  13 22  ILE 22  22  22  ILE ILE M . n 
T  13 23  ALA 23  23  23  ALA ALA M . n 
T  13 24  ALA 24  24  24  ALA ALA M . n 
T  13 25  ASP 25  25  25  ASP ASP M . n 
T  13 26  ASN 26  26  26  ASN ASN M . n 
T  13 27  LEU 27  27  27  LEU LEU M . n 
T  13 28  GLY 28  28  28  GLY GLY M . n 
T  13 29  SER 29  29  29  SER SER M . n 
T  13 30  TYR 30  30  30  TYR TYR M . n 
T  13 31  GLY 31  31  31  GLY GLY M . n 
T  13 32  SER 32  32  32  SER SER M . n 
T  13 33  LEU 33  33  33  LEU LEU M . n 
T  13 34  LEU 34  34  34  LEU LEU M . n 
T  13 35  ARG 35  35  35  ARG ARG M . n 
T  13 36  PHE 36  36  36  PHE PHE M . n 
T  13 37  ASN 37  37  37  ASN ASN M . n 
T  13 38  GLY 38  38  38  GLY GLY M . n 
T  13 39  VAL 39  39  39  VAL VAL M . n 
T  13 40  GLU 40  40  40  GLU GLU M . n 
T  13 41  ARG 41  41  41  ARG ARG M . n 
T  13 42  LEU 42  42  42  LEU LEU M . n 
T  13 43  ILE 43  43  43  ILE ILE M . n 
T  13 44  PRO 44  44  44  PRO PRO M . n 
T  13 45  VAL 45  45  45  VAL VAL M . n 
T  13 46  GLY 46  46  46  GLY GLY M . n 
T  13 47  ASP 47  47  47  ASP ASP M . n 
T  13 48  ASN 48  48  48  ASN ASN M . n 
T  13 49  THR 49  49  49  THR THR M . n 
T  13 50  VAL 50  50  50  VAL VAL M . n 
T  13 51  VAL 51  51  51  VAL VAL M . n 
T  13 52  GLY 52  52  52  GLY GLY M . n 
T  13 53  ILE 53  53  53  ILE ILE M . n 
T  13 54  SER 54  54  54  SER SER M . n 
T  13 55  GLY 55  55  55  GLY GLY M . n 
T  13 56  ASP 56  56  56  ASP ASP M . n 
T  13 57  ILE 57  57  57  ILE ILE M . n 
T  13 58  SER 58  58  58  SER SER M . n 
T  13 59  ASP 59  59  59  ASP ASP M . n 
T  13 60  MET 60  60  60  MET MET M . n 
T  13 61  GLN 61  61  61  GLN GLN M . n 
T  13 62  HIS 62  62  62  HIS HIS M . n 
T  13 63  ILE 63  63  63  ILE ILE M . n 
T  13 64  GLU 64  64  64  GLU GLU M . n 
T  13 65  ARG 65  65  65  ARG ARG M . n 
T  13 66  LEU 66  66  66  LEU LEU M . n 
T  13 67  LEU 67  67  67  LEU LEU M . n 
T  13 68  LYS 68  68  68  LYS LYS M . n 
T  13 69  ASP 69  69  69  ASP ASP M . n 
T  13 70  LEU 70  70  70  LEU LEU M . n 
T  13 71  VAL 71  71  71  VAL VAL M . n 
T  13 72  THR 72  72  72  THR THR M . n 
T  13 73  GLU 73  73  73  GLU GLU M . n 
T  13 74  ASN 74  74  74  ASN ASN M . n 
T  13 75  ALA 75  75  75  ALA ALA M . n 
T  13 76  TYR 76  76  76  TYR TYR M . n 
T  13 77  ASP 77  77  77  ASP ASP M . n 
T  13 78  ASN 78  78  78  ASN ASN M . n 
T  13 79  PRO 79  79  79  PRO PRO M . n 
T  13 80  LEU 80  80  80  LEU LEU M . n 
T  13 81  ALA 81  81  81  ALA ALA M . n 
T  13 82  ASP 82  82  82  ASP ASP M . n 
T  13 83  ALA 83  83  83  ALA ALA M . n 
T  13 84  GLU 84  84  84  GLU GLU M . n 
T  13 85  GLU 85  85  85  GLU GLU M . n 
T  13 86  ALA 86  86  86  ALA ALA M . n 
T  13 87  LEU 87  87  87  LEU LEU M . n 
T  13 88  GLU 88  88  88  GLU GLU M . n 
T  13 89  PRO 89  89  89  PRO PRO M . n 
T  13 90  SER 90  90  90  SER SER M . n 
T  13 91  TYR 91  91  91  TYR TYR M . n 
T  13 92  ILE 92  92  92  ILE ILE M . n 
T  13 93  PHE 93  93  93  PHE PHE M . n 
T  13 94  GLU 94  94  94  GLU GLU M . n 
T  13 95  TYR 95  95  95  TYR TYR M . n 
T  13 96  LEU 96  96  96  LEU LEU M . n 
T  13 97  ALA 97  97  97  ALA ALA M . n 
T  13 98  THR 98  98  98  THR THR M . n 
T  13 99  VAL 99  99  99  VAL VAL M . n 
T  13 100 MET 100 100 100 MET MET M . n 
T  13 101 TYR 101 101 101 TYR TYR M . n 
T  13 102 GLN 102 102 102 GLN GLN M . n 
T  13 103 ARG 103 103 103 ARG ARG M . n 
T  13 104 ARG 104 104 104 ARG ARG M . n 
T  13 105 SER 105 105 105 SER SER M . n 
T  13 106 LYS 106 106 106 LYS LYS M . n 
T  13 107 MET 107 107 107 MET MET M . n 
T  13 108 ASN 108 108 108 ASN ASN M . n 
T  13 109 PRO 109 109 109 PRO PRO M . n 
T  13 110 LEU 110 110 110 LEU LEU M . n 
T  13 111 TRP 111 111 111 TRP TRP M . n 
T  13 112 ASN 112 112 112 ASN ASN M . n 
T  13 113 ALA 113 113 113 ALA ALA M . n 
T  13 114 ILE 114 114 114 ILE ILE M . n 
T  13 115 ILE 115 115 115 ILE ILE M . n 
T  13 116 VAL 116 116 116 VAL VAL M . n 
T  13 117 ALA 117 117 117 ALA ALA M . n 
T  13 118 GLY 118 118 118 GLY GLY M . n 
T  13 119 VAL 119 119 119 VAL VAL M . n 
T  13 120 GLN 120 120 120 GLN GLN M . n 
T  13 121 SER 121 121 121 SER SER M . n 
T  13 122 ASN 122 122 122 ASN ASN M . n 
T  13 123 GLY 123 123 123 GLY GLY M . n 
T  13 124 ASP 124 124 124 ASP ASP M . n 
T  13 125 GLN 125 125 125 GLN GLN M . n 
T  13 126 PHE 126 126 126 PHE PHE M . n 
T  13 127 LEU 127 127 127 LEU LEU M . n 
T  13 128 ARG 128 128 128 ARG ARG M . n 
T  13 129 TYR 129 129 129 TYR TYR M . n 
T  13 130 VAL 130 130 130 VAL VAL M . n 
T  13 131 ASN 131 131 131 ASN ASN M . n 
T  13 132 LEU 132 132 132 LEU LEU M . n 
T  13 133 LEU 133 133 133 LEU LEU M . n 
T  13 134 GLY 134 134 134 GLY GLY M . n 
T  13 135 VAL 135 135 135 VAL VAL M . n 
T  13 136 THR 136 136 136 THR THR M . n 
T  13 137 TYR 137 137 137 TYR TYR M . n 
T  13 138 SER 138 138 138 SER SER M . n 
T  13 139 SER 139 139 139 SER SER M . n 
T  13 140 PRO 140 140 140 PRO PRO M . n 
T  13 141 THR 141 141 141 THR THR M . n 
T  13 142 LEU 142 142 142 LEU LEU M . n 
T  13 143 ALA 143 143 143 ALA ALA M . n 
T  13 144 THR 144 144 144 THR THR M . n 
T  13 145 GLY 145 145 145 GLY GLY M . n 
T  13 146 PHE 146 146 146 PHE PHE M . n 
T  13 147 GLY 147 147 147 GLY GLY M . n 
T  13 148 ALA 148 148 148 ALA ALA M . n 
T  13 149 HIS 149 149 149 HIS HIS M . n 
T  13 150 MET 150 150 150 MET MET M . n 
T  13 151 ALA 151 151 151 ALA ALA M . n 
T  13 152 ASN 152 152 152 ASN ASN M . n 
T  13 153 PRO 153 153 153 PRO PRO M . n 
T  13 154 LEU 154 154 154 LEU LEU M . n 
T  13 155 LEU 155 155 155 LEU LEU M . n 
T  13 156 ARG 156 156 156 ARG ARG M . n 
T  13 157 LYS 157 157 157 LYS LYS M . n 
T  13 158 VAL 158 158 158 VAL VAL M . n 
T  13 159 VAL 159 159 159 VAL VAL M . n 
T  13 160 ASP 160 160 160 ASP ASP M . n 
T  13 161 ARG 161 161 161 ARG ARG M . n 
T  13 162 GLU 162 162 162 GLU GLU M . n 
T  13 163 SER 163 163 163 SER SER M . n 
T  13 164 ASP 164 164 164 ASP ASP M . n 
T  13 165 ILE 165 165 165 ILE ILE M . n 
T  13 166 PRO 166 166 166 PRO PRO M . n 
T  13 167 LYS 167 167 167 LYS LYS M . n 
T  13 168 THR 168 168 168 THR THR M . n 
T  13 169 THR 169 169 169 THR THR M . n 
T  13 170 VAL 170 170 170 VAL VAL M . n 
T  13 171 GLN 171 171 171 GLN GLN M . n 
T  13 172 VAL 172 172 172 VAL VAL M . n 
T  13 173 ALA 173 173 173 ALA ALA M . n 
T  13 174 GLU 174 174 174 GLU GLU M . n 
T  13 175 GLU 175 175 175 GLU GLU M . n 
T  13 176 ALA 176 176 176 ALA ALA M . n 
T  13 177 ILE 177 177 177 ILE ILE M . n 
T  13 178 VAL 178 178 178 VAL VAL M . n 
T  13 179 ASN 179 179 179 ASN ASN M . n 
T  13 180 ALA 180 180 180 ALA ALA M . n 
T  13 181 MET 181 181 181 MET MET M . n 
T  13 182 ARG 182 182 182 ARG ARG M . n 
T  13 183 VAL 183 183 183 VAL VAL M . n 
T  13 184 LEU 184 184 184 LEU LEU M . n 
T  13 185 TYR 185 185 185 TYR TYR M . n 
T  13 186 TYR 186 186 186 TYR TYR M . n 
T  13 187 ARG 187 187 187 ARG ARG M . n 
T  13 188 ASP 188 188 188 ASP ASP M . n 
T  13 189 ALA 189 189 189 ALA ALA M . n 
T  13 190 ARG 190 190 190 ARG ARG M . n 
T  13 191 SER 191 191 191 SER SER M . n 
T  13 192 SER 192 192 192 SER SER M . n 
T  13 193 ARG 193 193 193 ARG ARG M . n 
T  13 194 ASN 194 194 194 ASN ASN M . n 
T  13 195 PHE 195 195 195 PHE PHE M . n 
T  13 196 SER 196 196 196 SER SER M . n 
T  13 197 LEU 197 197 197 LEU LEU M . n 
T  13 198 ALA 198 198 198 ALA ALA M . n 
T  13 199 ILE 199 199 199 ILE ILE M . n 
T  13 200 ILE 200 200 200 ILE ILE M . n 
T  13 201 ASP 201 201 201 ASP ASP M . n 
T  13 202 LYS 202 202 202 LYS LYS M . n 
T  13 203 ASN 203 203 203 ASN ASN M . n 
T  13 204 THR 204 204 204 THR THR M . n 
T  13 205 GLY 205 205 205 GLY GLY M . n 
T  13 206 LEU 206 206 206 LEU LEU M . n 
T  13 207 THR 207 207 207 THR THR M . n 
T  13 208 PHE 208 208 208 PHE PHE M . n 
T  13 209 LYS 209 209 209 LYS LYS M . n 
T  13 210 LYS 210 210 210 LYS LYS M . n 
T  13 211 ASN 211 211 211 ASN ASN M . n 
T  13 212 LEU 212 212 212 LEU LEU M . n 
T  13 213 GLN 213 213 213 GLN GLN M . n 
T  13 214 VAL 214 214 214 VAL VAL M . n 
T  13 215 GLU 215 215 215 GLU GLU M . n 
T  13 216 ASN 216 216 216 ASN ASN M . n 
T  13 217 MET 217 217 217 MET MET M . n 
T  13 218 LYS 218 218 218 LYS LYS M . n 
T  13 219 TRP 219 219 219 TRP TRP M . n 
T  13 220 ASP 220 220 220 ASP ASP M . n 
T  13 221 PHE 221 221 221 PHE PHE M . n 
T  13 222 ALA 222 222 222 ALA ALA M . n 
T  13 223 LYS 223 223 223 LYS LYS M . n 
T  13 224 ASP 224 224 224 ASP ASP M . n 
T  13 225 ILE 225 225 225 ILE ILE M . n 
T  13 226 LYS 226 226 226 LYS LYS M . n 
T  13 227 GLY 227 227 227 GLY GLY M . n 
T  13 228 TYR 228 228 228 TYR TYR M . n 
T  13 229 GLY 229 229 229 GLY GLY M . n 
T  13 230 THR 230 230 230 THR THR M . n 
T  13 231 GLN 231 231 231 GLN GLN M . n 
T  13 232 LYS 232 232 232 LYS LYS M . n 
T  13 233 ILE 233 233 233 ILE ILE M . n 
U  14 1   THR 1   1   1   THR THR N . n 
U  14 2   SER 2   2   2   SER SER N . n 
U  14 3   ILE 3   3   3   ILE ILE N . n 
U  14 4   MET 4   4   4   MET MET N . n 
U  14 5   ALA 5   5   5   ALA ALA N . n 
U  14 6   VAL 6   6   6   VAL VAL N . n 
U  14 7   THR 7   7   7   THR THR N . n 
U  14 8   PHE 8   8   8   PHE PHE N . n 
U  14 9   LYS 9   9   9   LYS LYS N . n 
U  14 10  ASP 10  10  10  ASP ASP N . n 
U  14 11  GLY 11  11  11  GLY GLY N . n 
U  14 12  VAL 12  12  12  VAL VAL N . n 
U  14 13  ILE 13  13  13  ILE ILE N . n 
U  14 14  LEU 14  14  14  LEU LEU N . n 
U  14 15  GLY 15  15  15  GLY GLY N . n 
U  14 16  ALA 16  16  16  ALA ALA N . n 
U  14 17  ASP 17  17  17  ASP ASP N . n 
U  14 18  SER 18  18  18  SER SER N . n 
U  14 19  ARG 19  19  19  ARG ARG N . n 
U  14 20  THR 20  20  20  THR THR N . n 
U  14 21  THR 21  21  21  THR THR N . n 
U  14 22  THR 22  22  22  THR THR N . n 
U  14 23  GLY 23  23  23  GLY GLY N . n 
U  14 24  ALA 24  24  24  ALA ALA N . n 
U  14 25  TYR 25  25  25  TYR TYR N . n 
U  14 26  ILE 26  26  26  ILE ILE N . n 
U  14 27  ALA 27  27  27  ALA ALA N . n 
U  14 28  ASN 28  28  28  ASN ASN N . n 
U  14 29  ARG 29  29  29  ARG ARG N . n 
U  14 30  VAL 30  30  30  VAL VAL N . n 
U  14 31  THR 31  31  31  THR THR N . n 
U  14 32  ASP 32  32  32  ASP ASP N . n 
U  14 33  LYS 33  33  33  LYS LYS N . n 
U  14 34  LEU 34  34  34  LEU LEU N . n 
U  14 35  THR 35  35  35  THR THR N . n 
U  14 36  ARG 36  36  36  ARG ARG N . n 
U  14 37  VAL 37  37  37  VAL VAL N . n 
U  14 38  HIS 38  38  38  HIS HIS N . n 
U  14 39  ASP 39  39  39  ASP ASP N . n 
U  14 40  LYS 40  40  40  LYS LYS N . n 
U  14 41  ILE 41  41  41  ILE ILE N . n 
U  14 42  TRP 42  42  42  TRP TRP N . n 
U  14 43  CYS 43  43  43  CYS CYS N . n 
U  14 44  CYS 44  44  44  CYS CYS N . n 
U  14 45  ARG 45  45  45  ARG ARG N . n 
U  14 46  SER 46  46  46  SER SER N . n 
U  14 47  GLY 47  47  47  GLY GLY N . n 
U  14 48  SER 48  48  48  SER SER N . n 
U  14 49  ALA 49  49  49  ALA ALA N . n 
U  14 50  ALA 50  50  50  ALA ALA N . n 
U  14 51  ASP 51  51  51  ASP ASP N . n 
U  14 52  THR 52  52  52  THR THR N . n 
U  14 53  GLN 53  53  53  GLN GLN N . n 
U  14 54  ALA 54  54  54  ALA ALA N . n 
U  14 55  ILE 55  55  55  ILE ILE N . n 
U  14 56  ALA 56  56  56  ALA ALA N . n 
U  14 57  ASP 57  57  57  ASP ASP N . n 
U  14 58  ILE 58  58  58  ILE ILE N . n 
U  14 59  VAL 59  59  59  VAL VAL N . n 
U  14 60  GLN 60  60  60  GLN GLN N . n 
U  14 61  TYR 61  61  61  TYR TYR N . n 
U  14 62  HIS 62  62  62  HIS HIS N . n 
U  14 63  LEU 63  63  63  LEU LEU N . n 
U  14 64  GLU 64  64  64  GLU GLU N . n 
U  14 65  LEU 65  65  65  LEU LEU N . n 
U  14 66  TYR 66  66  66  TYR TYR N . n 
U  14 67  THR 67  67  67  THR THR N . n 
U  14 68  SER 68  68  68  SER SER N . n 
U  14 69  GLN 69  69  69  GLN GLN N . n 
U  14 70  TYR 70  70  70  TYR TYR N . n 
U  14 71  GLY 71  71  71  GLY GLY N . n 
U  14 72  THR 72  72  72  THR THR N . n 
U  14 73  PRO 73  73  73  PRO PRO N . n 
U  14 74  SER 74  74  74  SER SER N . n 
U  14 75  THR 75  75  75  THR THR N . n 
U  14 76  GLU 76  76  76  GLU GLU N . n 
U  14 77  THR 77  77  77  THR THR N . n 
U  14 78  ALA 78  78  78  ALA ALA N . n 
U  14 79  ALA 79  79  79  ALA ALA N . n 
U  14 80  SER 80  80  80  SER SER N . n 
U  14 81  VAL 81  81  81  VAL VAL N . n 
U  14 82  PHE 82  82  82  PHE PHE N . n 
U  14 83  LYS 83  83  83  LYS LYS N . n 
U  14 84  GLU 84  84  84  GLU GLU N . n 
U  14 85  LEU 85  85  85  LEU LEU N . n 
U  14 86  CYS 86  86  86  CYS CYS N . n 
U  14 87  TYR 87  87  87  TYR TYR N . n 
U  14 88  GLU 88  88  88  GLU GLU N . n 
U  14 89  ASN 89  89  89  ASN ASN N . n 
U  14 90  LYS 90  90  90  LYS LYS N . n 
U  14 91  ASP 91  91  91  ASP ASP N . n 
U  14 92  ASN 92  92  92  ASN ASN N . n 
U  14 93  LEU 93  93  93  LEU LEU N . n 
U  14 94  THR 94  94  94  THR THR N . n 
U  14 95  ALA 95  95  95  ALA ALA N . n 
U  14 96  GLY 96  96  96  GLY GLY N . n 
U  14 97  ILE 97  97  97  ILE ILE N . n 
U  14 98  ILE 98  98  98  ILE ILE N . n 
U  14 99  VAL 99  99  99  VAL VAL N . n 
U  14 100 ALA 100 100 100 ALA ALA N . n 
U  14 101 GLY 101 101 101 GLY GLY N . n 
U  14 102 TYR 102 102 102 TYR TYR N . n 
U  14 103 ASP 103 103 103 ASP ASP N . n 
U  14 104 ASP 104 104 104 ASP ASP N . n 
U  14 105 LYS 105 105 105 LYS LYS N . n 
U  14 106 ASN 106 106 106 ASN ASN N . n 
U  14 107 LYS 107 107 107 LYS LYS N . n 
U  14 108 GLY 108 108 108 GLY GLY N . n 
U  14 109 GLU 109 109 109 GLU GLU N . n 
U  14 110 VAL 110 110 110 VAL VAL N . n 
U  14 111 TYR 111 111 111 TYR TYR N . n 
U  14 112 THR 112 112 112 THR THR N . n 
U  14 113 ILE 113 113 113 ILE ILE N . n 
U  14 114 PRO 114 114 114 PRO PRO N . n 
U  14 115 LEU 115 115 115 LEU LEU N . n 
U  14 116 GLY 116 116 116 GLY GLY N . n 
U  14 117 GLY 117 117 117 GLY GLY N . n 
U  14 118 SER 118 118 118 SER SER N . n 
U  14 119 VAL 119 119 119 VAL VAL N . n 
U  14 120 HIS 120 120 120 HIS HIS N . n 
U  14 121 LYS 121 121 121 LYS LYS N . n 
U  14 122 LEU 122 122 122 LEU LEU N . n 
U  14 123 PRO 123 123 123 PRO PRO N . n 
U  14 124 TYR 124 124 124 TYR TYR N . n 
U  14 125 ALA 125 125 125 ALA ALA N . n 
U  14 126 ILE 126 126 126 ILE ILE N . n 
U  14 127 ALA 127 127 127 ALA ALA N . n 
U  14 128 GLY 128 128 128 GLY GLY N . n 
U  14 129 SER 129 129 129 SER SER N . n 
U  14 130 GLY 130 130 130 GLY GLY N . n 
U  14 131 SER 131 131 131 SER SER N . n 
U  14 132 THR 132 132 132 THR THR N . n 
U  14 133 PHE 133 133 133 PHE PHE N . n 
U  14 134 ILE 134 134 134 ILE ILE N . n 
U  14 135 TYR 135 135 135 TYR TYR N . n 
U  14 136 GLY 136 136 136 GLY GLY N . n 
U  14 137 TYR 137 137 137 TYR TYR N . n 
U  14 138 CYS 138 138 138 CYS CYS N . n 
U  14 139 ASP 139 139 139 ASP ASP N . n 
U  14 140 LYS 140 140 140 LYS LYS N . n 
U  14 141 ASN 141 141 141 ASN ASN N . n 
U  14 142 PHE 142 142 142 PHE PHE N . n 
U  14 143 ARG 143 143 143 ARG ARG N . n 
U  14 144 GLU 144 144 144 GLU GLU N . n 
U  14 145 ASN 145 145 145 ASN ASN N . n 
U  14 146 MET 146 146 146 MET MET N . n 
U  14 147 SER 147 147 147 SER SER N . n 
U  14 148 LYS 148 148 148 LYS LYS N . n 
U  14 149 GLU 149 149 149 GLU GLU N . n 
U  14 150 GLU 150 150 150 GLU GLU N . n 
U  14 151 THR 151 151 151 THR THR N . n 
U  14 152 VAL 152 152 152 VAL VAL N . n 
U  14 153 ASP 153 153 153 ASP ASP N . n 
U  14 154 PHE 154 154 154 PHE PHE N . n 
U  14 155 ILE 155 155 155 ILE ILE N . n 
U  14 156 LYS 156 156 156 LYS LYS N . n 
U  14 157 HIS 157 157 157 HIS HIS N . n 
U  14 158 SER 158 158 158 SER SER N . n 
U  14 159 LEU 159 159 159 LEU LEU N . n 
U  14 160 SER 160 160 160 SER SER N . n 
U  14 161 GLN 161 161 161 GLN GLN N . n 
U  14 162 ALA 162 162 162 ALA ALA N . n 
U  14 163 ILE 163 163 163 ILE ILE N . n 
U  14 164 LYS 164 164 164 LYS LYS N . n 
U  14 165 TRP 165 165 165 TRP TRP N . n 
U  14 166 ASP 166 166 166 ASP ASP N . n 
U  14 167 GLY 167 167 167 GLY GLY N . n 
U  14 168 SER 168 168 168 SER SER N . n 
U  14 169 SER 169 169 169 SER SER N . n 
U  14 170 GLY 170 170 170 GLY GLY N . n 
U  14 171 GLY 171 171 171 GLY GLY N . n 
U  14 172 VAL 172 172 172 VAL VAL N . n 
U  14 173 ILE 173 173 173 ILE ILE N . n 
U  14 174 ARG 174 174 174 ARG ARG N . n 
U  14 175 MET 175 175 175 MET MET N . n 
U  14 176 VAL 176 176 176 VAL VAL N . n 
U  14 177 VAL 177 177 177 VAL VAL N . n 
U  14 178 LEU 178 178 178 LEU LEU N . n 
U  14 179 THR 179 179 179 THR THR N . n 
U  14 180 ALA 180 180 180 ALA ALA N . n 
U  14 181 ALA 181 181 181 ALA ALA N . n 
U  14 182 GLY 182 182 182 GLY GLY N . n 
U  14 183 VAL 183 183 183 VAL VAL N . n 
U  14 184 GLU 184 184 184 GLU GLU N . n 
U  14 185 ARG 185 185 185 ARG ARG N . n 
U  14 186 LEU 186 186 186 LEU LEU N . n 
U  14 187 ILE 187 187 187 ILE ILE N . n 
U  14 188 PHE 188 188 188 PHE PHE N . n 
U  14 189 TYR 189 189 189 TYR TYR N . n 
U  14 190 PRO 190 190 190 PRO PRO N . n 
U  14 191 ASP 191 191 191 ASP ASP N . n 
U  14 192 GLU 192 192 192 GLU GLU N . n 
U  14 193 TYR 193 193 193 TYR TYR N . n 
U  14 194 GLU 194 194 194 GLU GLU N . n 
U  14 195 GLN 195 195 195 GLN GLN N . n 
U  14 196 LEU 196 196 196 LEU LEU N . n 
V  8  1   THR 1   1   1   THR THR V . n 
V  8  2   THR 2   2   2   THR THR V . n 
V  8  3   ILE 3   3   3   ILE ILE V . n 
V  8  4   VAL 4   4   4   VAL VAL V . n 
V  8  5   GLY 5   5   5   GLY GLY V . n 
V  8  6   VAL 6   6   6   VAL VAL V . n 
V  8  7   LYS 7   7   7   LYS LYS V . n 
V  8  8   PHE 8   8   8   PHE PHE V . n 
V  8  9   ASN 9   9   9   ASN ASN V . n 
V  8  10  ASN 10  10  10  ASN ASN V . n 
V  8  11  GLY 11  11  11  GLY GLY V . n 
V  8  12  VAL 12  12  12  VAL VAL V . n 
V  8  13  VAL 13  13  13  VAL VAL V . n 
V  8  14  ILE 14  14  14  ILE ILE V . n 
V  8  15  ALA 15  15  15  ALA ALA V . n 
V  8  16  ALA 16  16  16  ALA ALA V . n 
V  8  17  ASP 17  17  17  ASP ASP V . n 
V  8  18  THR 18  18  18  THR THR V . n 
V  8  19  ARG 19  19  19  ARG ARG V . n 
V  8  20  SER 20  20  20  SER SER V . n 
V  8  21  THR 21  21  21  THR THR V . n 
V  8  22  GLN 22  22  22  GLN GLN V . n 
V  8  23  GLY 23  23  23  GLY GLY V . n 
V  8  24  PRO 24  24  24  PRO PRO V . n 
V  8  25  ILE 25  25  25  ILE ILE V . n 
V  8  26  VAL 26  26  26  VAL VAL V . n 
V  8  27  ALA 27  27  27  ALA ALA V . n 
V  8  28  ASP 28  28  28  ASP ASP V . n 
V  8  29  LYS 29  29  29  LYS LYS V . n 
V  8  30  ASN 30  30  30  ASN ASN V . n 
V  8  31  CYS 31  31  31  CYS CYS V . n 
V  8  32  ALA 32  32  32  ALA ALA V . n 
V  8  33  LYS 33  33  33  LYS LYS V . n 
V  8  34  LEU 34  34  34  LEU LEU V . n 
V  8  35  HIS 35  35  35  HIS HIS V . n 
V  8  36  ARG 36  36  36  ARG ARG V . n 
V  8  37  ILE 37  37  37  ILE ILE V . n 
V  8  38  SER 38  38  38  SER SER V . n 
V  8  39  PRO 39  39  39  PRO PRO V . n 
V  8  40  LYS 40  40  40  LYS LYS V . n 
V  8  41  ILE 41  41  41  ILE ILE V . n 
V  8  42  TRP 42  42  42  TRP TRP V . n 
V  8  43  CYS 43  43  43  CYS CYS V . n 
V  8  44  ALA 44  44  44  ALA ALA V . n 
V  8  45  GLY 45  45  45  GLY GLY V . n 
V  8  46  ALA 46  46  46  ALA ALA V . n 
V  8  47  GLY 47  47  47  GLY GLY V . n 
V  8  48  THR 48  48  48  THR THR V . n 
V  8  49  ALA 49  49  49  ALA ALA V . n 
V  8  50  ALA 50  50  50  ALA ALA V . n 
V  8  51  ASP 51  51  51  ASP ASP V . n 
V  8  52  THR 52  52  52  THR THR V . n 
V  8  53  GLU 53  53  53  GLU GLU V . n 
V  8  54  ALA 54  54  54  ALA ALA V . n 
V  8  55  VAL 55  55  55  VAL VAL V . n 
V  8  56  THR 56  56  56  THR THR V . n 
V  8  57  GLN 57  57  57  GLN GLN V . n 
V  8  58  LEU 58  58  58  LEU LEU V . n 
V  8  59  ILE 59  59  59  ILE ILE V . n 
V  8  60  GLY 60  60  60  GLY GLY V . n 
V  8  61  SER 61  61  61  SER SER V . n 
V  8  62  ASN 62  62  62  ASN ASN V . n 
V  8  63  ILE 63  63  63  ILE ILE V . n 
V  8  64  GLU 64  64  64  GLU GLU V . n 
V  8  65  LEU 65  65  65  LEU LEU V . n 
V  8  66  HIS 66  66  66  HIS HIS V . n 
V  8  67  SER 67  67  67  SER SER V . n 
V  8  68  LEU 68  68  68  LEU LEU V . n 
V  8  69  TYR 69  69  69  TYR TYR V . n 
V  8  70  THR 70  70  70  THR THR V . n 
V  8  71  SER 71  71  71  SER SER V . n 
V  8  72  ARG 72  72  72  ARG ARG V . n 
V  8  73  GLU 73  73  73  GLU GLU V . n 
V  8  74  PRO 74  74  74  PRO PRO V . n 
V  8  75  ARG 75  75  75  ARG ARG V . n 
V  8  76  VAL 76  76  76  VAL VAL V . n 
V  8  77  VAL 77  77  77  VAL VAL V . n 
V  8  78  SER 78  78  78  SER SER V . n 
V  8  79  ALA 79  79  79  ALA ALA V . n 
V  8  80  LEU 80  80  80  LEU LEU V . n 
V  8  81  GLN 81  81  81  GLN GLN V . n 
V  8  82  MET 82  82  82  MET MET V . n 
V  8  83  LEU 83  83  83  LEU LEU V . n 
V  8  84  LYS 84  84  84  LYS LYS V . n 
V  8  85  GLN 85  85  85  GLN GLN V . n 
V  8  86  HIS 86  86  86  HIS HIS V . n 
V  8  87  LEU 87  87  87  LEU LEU V . n 
V  8  88  PHE 88  88  88  PHE PHE V . n 
V  8  89  LYS 89  89  89  LYS LYS V . n 
V  8  90  TYR 90  90  90  TYR TYR V . n 
V  8  91  GLN 91  91  91  GLN GLN V . n 
V  8  92  GLY 92  92  92  GLY GLY V . n 
V  8  93  HIS 93  93  93  HIS HIS V . n 
V  8  94  ILE 94  94  94  ILE ILE V . n 
V  8  95  GLY 95  95  95  GLY GLY V . n 
V  8  96  ALA 96  96  96  ALA ALA V . n 
V  8  97  TYR 97  97  97  TYR TYR V . n 
V  8  98  LEU 98  98  98  LEU LEU V . n 
V  8  99  ILE 99  99  99  ILE ILE V . n 
V  8  100 VAL 100 100 100 VAL VAL V . n 
V  8  101 ALA 101 101 101 ALA ALA V . n 
V  8  102 GLY 102 102 102 GLY GLY V . n 
V  8  103 VAL 103 103 103 VAL VAL V . n 
V  8  104 ASP 104 104 104 ASP ASP V . n 
V  8  105 PRO 105 105 105 PRO PRO V . n 
V  8  106 THR 106 106 106 THR THR V . n 
V  8  107 GLY 107 107 107 GLY GLY V . n 
V  8  108 SER 108 108 108 SER SER V . n 
V  8  109 HIS 109 109 109 HIS HIS V . n 
V  8  110 LEU 110 110 110 LEU LEU V . n 
V  8  111 PHE 111 111 111 PHE PHE V . n 
V  8  112 SER 112 112 112 SER SER V . n 
V  8  113 ILE 113 113 113 ILE ILE V . n 
V  8  114 HIS 114 114 114 HIS HIS V . n 
V  8  115 ALA 115 115 115 ALA ALA V . n 
V  8  116 HIS 116 116 116 HIS HIS V . n 
V  8  117 GLY 117 117 117 GLY GLY V . n 
V  8  118 SER 118 118 118 SER SER V . n 
V  8  119 THR 119 119 119 THR THR V . n 
V  8  120 ASP 120 120 120 ASP ASP V . n 
V  8  121 VAL 121 121 121 VAL VAL V . n 
V  8  122 GLY 122 122 122 GLY GLY V . n 
V  8  123 TYR 123 123 123 TYR TYR V . n 
V  8  124 TYR 124 124 124 TYR TYR V . n 
V  8  125 LEU 125 125 125 LEU LEU V . n 
V  8  126 SER 126 126 126 SER SER V . n 
V  8  127 LEU 127 127 127 LEU LEU V . n 
V  8  128 GLY 128 128 128 GLY GLY V . n 
V  8  129 SER 129 129 129 SER SER V . n 
V  8  130 GLY 130 130 130 GLY GLY V . n 
V  8  131 SER 131 131 131 SER SER V . n 
V  8  132 LEU 132 132 132 LEU LEU V . n 
V  8  133 ALA 133 133 133 ALA ALA V . n 
V  8  134 ALA 134 134 134 ALA ALA V . n 
V  8  135 MET 135 135 135 MET MET V . n 
V  8  136 ALA 136 136 136 ALA ALA V . n 
V  8  137 VAL 137 137 137 VAL VAL V . n 
V  8  138 LEU 138 138 138 LEU LEU V . n 
V  8  139 GLU 139 139 139 GLU GLU V . n 
V  8  140 SER 140 140 140 SER SER V . n 
V  8  141 HIS 141 141 141 HIS HIS V . n 
V  8  142 TRP 142 142 142 TRP TRP V . n 
V  8  143 LYS 143 143 143 LYS LYS V . n 
V  8  144 GLN 144 144 144 GLN GLN V . n 
V  8  145 ASP 145 145 145 ASP ASP V . n 
V  8  146 LEU 146 146 146 LEU LEU V . n 
V  8  147 THR 147 147 147 THR THR V . n 
V  8  148 LYS 148 148 148 LYS LYS V . n 
V  8  149 GLU 149 149 149 GLU GLU V . n 
V  8  150 GLU 150 150 150 GLU GLU V . n 
V  8  151 ALA 151 151 151 ALA ALA V . n 
V  8  152 ILE 152 152 152 ILE ILE V . n 
V  8  153 LYS 153 153 153 LYS LYS V . n 
V  8  154 LEU 154 154 154 LEU LEU V . n 
V  8  155 ALA 155 155 155 ALA ALA V . n 
V  8  156 SER 156 156 156 SER SER V . n 
V  8  157 ASP 157 157 157 ASP ASP V . n 
V  8  158 ALA 158 158 158 ALA ALA V . n 
V  8  159 ILE 159 159 159 ILE ILE V . n 
V  8  160 GLN 160 160 160 GLN GLN V . n 
V  8  161 ALA 161 161 161 ALA ALA V . n 
V  8  162 GLY 162 162 162 GLY GLY V . n 
V  8  163 ILE 163 163 163 ILE ILE V . n 
V  8  164 TRP 164 164 164 TRP TRP V . n 
V  8  165 ASN 165 165 165 ASN ASN V . n 
V  8  166 ASP 166 166 166 ASP ASP V . n 
V  8  167 LEU 167 167 167 LEU LEU V . n 
V  8  168 GLY 168 168 168 GLY GLY V . n 
V  8  169 SER 169 169 169 SER SER V . n 
V  8  170 GLY 170 170 170 GLY GLY V . n 
V  8  171 SER 171 171 171 SER SER V . n 
V  8  172 ASN 172 172 172 ASN ASN V . n 
V  8  173 VAL 173 173 173 VAL VAL V . n 
V  8  174 ASP 174 174 174 ASP ASP V . n 
V  8  175 VAL 175 175 175 VAL VAL V . n 
V  8  176 CYS 176 176 176 CYS CYS V . n 
V  8  177 VAL 177 177 177 VAL VAL V . n 
V  8  178 MET 178 178 178 MET MET V . n 
V  8  179 GLU 179 179 179 GLU GLU V . n 
V  8  180 ILE 180 180 180 ILE ILE V . n 
V  8  181 GLY 181 181 181 GLY GLY V . n 
V  8  182 LYS 182 182 182 LYS LYS V . n 
V  8  183 ASP 183 183 183 ASP ASP V . n 
V  8  184 ALA 184 184 184 ALA ALA V . n 
V  8  185 GLU 185 185 185 GLU GLU V . n 
V  8  186 TYR 186 186 186 TYR TYR V . n 
V  8  187 LEU 187 187 187 LEU LEU V . n 
V  8  188 ARG 188 188 188 ARG ARG V . n 
V  8  189 ASN 189 189 189 ASN ASN V . n 
V  8  190 TYR 190 190 190 TYR TYR V . n 
V  8  191 LEU 191 191 191 LEU LEU V . n 
V  8  192 THR 192 192 192 THR THR V . n 
V  8  193 PRO 193 193 193 PRO PRO V . n 
V  8  194 ASN 194 194 194 ASN ASN V . n 
V  8  195 VAL 195 195 195 VAL VAL V . n 
V  8  196 ARG 196 196 196 ARG ARG V . n 
V  8  197 GLU 197 197 197 GLU GLU V . n 
V  8  198 GLU 198 198 198 GLU GLU V . n 
V  8  199 LYS 199 199 199 LYS LYS V . n 
V  8  200 GLN 200 200 200 GLN GLN V . n 
V  8  201 LYS 201 201 201 LYS LYS V . n 
V  8  202 SER 202 202 202 SER SER V . n 
V  8  203 TYR 203 203 203 TYR TYR V . n 
V  8  204 LYS 204 204 204 LYS LYS V . n 
V  8  205 PHE 205 205 205 PHE PHE V . n 
V  8  206 PRO 206 206 206 PRO PRO V . n 
V  8  207 ARG 207 207 207 ARG ARG V . n 
V  8  208 GLY 208 208 208 GLY GLY V . n 
V  8  209 THR 209 209 209 THR THR V . n 
V  8  210 THR 210 210 210 THR THR V . n 
V  8  211 ALA 211 211 211 ALA ALA V . n 
V  8  212 VAL 212 212 212 VAL VAL V . n 
V  8  213 LEU 213 213 213 LEU LEU V . n 
V  8  214 LYS 214 214 214 LYS LYS V . n 
V  8  215 GLU 215 215 215 GLU GLU V . n 
V  8  216 SER 216 216 216 SER SER V . n 
V  8  217 ILE 217 217 217 ILE ILE V . n 
V  8  218 VAL 218 218 218 VAL VAL V . n 
V  8  219 ASN 219 219 219 ASN ASN V . n 
V  8  220 ILE 220 220 220 ILE ILE V . n 
V  8  221 CYS 221 221 221 CYS CYS V . n 
V  8  222 ASP 222 222 ?   ?   ?   V . n 
V  8  223 ILE 223 223 ?   ?   ?   V . n 
V  8  224 GLN 224 224 ?   ?   ?   V . n 
V  8  225 GLU 225 225 ?   ?   ?   V . n 
V  8  226 GLU 226 226 ?   ?   ?   V . n 
V  8  227 GLN 227 227 ?   ?   ?   V . n 
V  8  228 VAL 228 228 ?   ?   ?   V . n 
V  8  229 ASP 229 229 ?   ?   ?   V . n 
V  8  230 ILE 230 230 ?   ?   ?   V . n 
V  8  231 THR 231 231 ?   ?   ?   V . n 
V  8  232 ALA 232 232 ?   ?   ?   V . n 
W  9  1   MET 1   0   ?   ?   ?   W . n 
W  9  2   SER 2   1   1   SER SER W . n 
W  9  3   ASP 3   2   2   ASP ASP W . n 
W  9  4   PRO 4   3   3   PRO PRO W . n 
W  9  5   SER 5   4   4   SER SER W . n 
W  9  6   SER 6   5   5   SER SER W . n 
W  9  7   ILE 7   6   6   ILE ILE W . n 
W  9  8   ASN 8   7   7   ASN ASN W . n 
W  9  9   GLY 9   8   8   GLY GLY W . n 
W  9  10  GLY 10  9   9   GLY GLY W . n 
W  9  11  ILE 11  10  10  ILE ILE W . n 
W  9  12  VAL 12  11  11  VAL VAL W . n 
W  9  13  VAL 13  12  12  VAL VAL W . n 
W  9  14  ALA 14  13  13  ALA ALA W . n 
W  9  15  MET 15  14  14  MET MET W . n 
W  9  16  THR 16  15  15  THR THR W . n 
W  9  17  GLY 17  16  16  GLY GLY W . n 
W  9  18  LYS 18  17  17  LYS LYS W . n 
W  9  19  ASP 19  18  18  ASP ASP W . n 
W  9  20  CYS 20  19  19  CYS CYS W . n 
W  9  21  VAL 21  20  20  VAL VAL W . n 
W  9  22  ALA 22  21  21  ALA ALA W . n 
W  9  23  ILE 23  22  22  ILE ILE W . n 
W  9  24  ALA 24  23  23  ALA ALA W . n 
W  9  25  CYS 25  24  24  CYS CYS W . n 
W  9  26  ASP 26  25  25  ASP ASP W . n 
W  9  27  LEU 27  26  26  LEU LEU W . n 
W  9  28  ARG 28  27  27  ARG ARG W . n 
W  9  29  LEU 29  28  28  LEU LEU W . n 
W  9  30  GLY 30  29  29  GLY GLY W . n 
W  9  31  SER 31  30  30  SER SER W . n 
W  9  32  GLN 32  31  31  GLN GLN W . n 
W  9  33  SER 33  32  32  SER SER W . n 
W  9  34  LEU 34  33  33  LEU LEU W . n 
W  9  35  GLY 35  34  34  GLY GLY W . n 
W  9  36  VAL 36  35  35  VAL VAL W . n 
W  9  37  SER 37  36  36  SER SER W . n 
W  9  38  ASN 38  37  37  ASN ASN W . n 
W  9  39  LYS 39  38  38  LYS LYS W . n 
W  9  40  PHE 40  39  39  PHE PHE W . n 
W  9  41  GLU 41  40  40  GLU GLU W . n 
W  9  42  LYS 42  41  41  LYS LYS W . n 
W  9  43  ILE 43  42  42  ILE ILE W . n 
W  9  44  PHE 44  43  43  PHE PHE W . n 
W  9  45  HIS 45  44  44  HIS HIS W . n 
W  9  46  TYR 46  45  45  TYR TYR W . n 
W  9  47  GLY 47  46  46  GLY GLY W . n 
W  9  48  HIS 48  47  47  HIS HIS W . n 
W  9  49  VAL 49  48  48  VAL VAL W . n 
W  9  50  PHE 50  49  49  PHE PHE W . n 
W  9  51  LEU 51  50  50  LEU LEU W . n 
W  9  52  GLY 52  51  51  GLY GLY W . n 
W  9  53  ILE 53  52  52  ILE ILE W . n 
W  9  54  THR 54  53  53  THR THR W . n 
W  9  55  GLY 55  54  54  GLY GLY W . n 
W  9  56  LEU 56  55  55  LEU LEU W . n 
W  9  57  ALA 57  56  56  ALA ALA W . n 
W  9  58  THR 58  57  57  THR THR W . n 
W  9  59  ASP 59  58  58  ASP ASP W . n 
W  9  60  VAL 60  59  59  VAL VAL W . n 
W  9  61  THR 61  60  60  THR THR W . n 
W  9  62  THR 62  61  61  THR THR W . n 
W  9  63  LEU 63  62  62  LEU LEU W . n 
W  9  64  ASN 64  63  63  ASN ASN W . n 
W  9  65  GLU 65  64  64  GLU GLU W . n 
W  9  66  MET 66  65  65  MET MET W . n 
W  9  67  PHE 67  66  66  PHE PHE W . n 
W  9  68  ARG 68  67  67  ARG ARG W . n 
W  9  69  TYR 69  68  68  TYR TYR W . n 
W  9  70  LYS 70  69  69  LYS LYS W . n 
W  9  71  THR 71  70  70  THR THR W . n 
W  9  72  ASN 72  71  71  ASN ASN W . n 
W  9  73  LEU 73  72  72  LEU LEU W . n 
W  9  74  TYR 74  73  73  TYR TYR W . n 
W  9  75  LYS 75  74  74  LYS LYS W . n 
W  9  76  LEU 76  75  75  LEU LEU W . n 
W  9  77  LYS 77  76  76  LYS LYS W . n 
W  9  78  GLU 78  77  77  GLU GLU W . n 
W  9  79  GLU 79  78  78  GLU GLU W . n 
W  9  80  ARG 80  79  79  ARG ARG W . n 
W  9  81  ALA 81  80  80  ALA ALA W . n 
W  9  82  ILE 82  81  81  ILE ILE W . n 
W  9  83  GLU 83  82  82  GLU GLU W . n 
W  9  84  PRO 84  83  83  PRO PRO W . n 
W  9  85  GLU 85  84  84  GLU GLU W . n 
W  9  86  THR 86  85  85  THR THR W . n 
W  9  87  PHE 87  86  86  PHE PHE W . n 
W  9  88  THR 88  87  87  THR THR W . n 
W  9  89  GLN 89  88  88  GLN GLN W . n 
W  9  90  LEU 90  89  89  LEU LEU W . n 
W  9  91  VAL 91  90  90  VAL VAL W . n 
W  9  92  SER 92  91  91  SER SER W . n 
W  9  93  SER 93  92  92  SER SER W . n 
W  9  94  SER 94  93  93  SER SER W . n 
W  9  95  LEU 95  94  94  LEU LEU W . n 
W  9  96  TYR 96  95  95  TYR TYR W . n 
W  9  97  GLU 97  96  96  GLU GLU W . n 
W  9  98  ARG 98  97  97  ARG ARG W . n 
W  9  99  ARG 99  98  98  ARG ARG W . n 
W  9  100 PHE 100 99  99  PHE PHE W . n 
W  9  101 GLY 101 100 100 GLY GLY W . n 
W  9  102 PRO 102 101 101 PRO PRO W . n 
W  9  103 TYR 103 102 102 TYR TYR W . n 
W  9  104 PHE 104 103 103 PHE PHE W . n 
W  9  105 VAL 105 104 104 VAL VAL W . n 
W  9  106 GLY 106 105 105 GLY GLY W . n 
W  9  107 PRO 107 106 106 PRO PRO W . n 
W  9  108 VAL 108 107 107 VAL VAL W . n 
W  9  109 VAL 109 108 108 VAL VAL W . n 
W  9  110 ALA 110 109 109 ALA ALA W . n 
W  9  111 GLY 111 110 110 GLY GLY W . n 
W  9  112 ILE 112 111 111 ILE ILE W . n 
W  9  113 ASN 113 112 112 ASN ASN W . n 
W  9  114 SER 114 113 113 SER SER W . n 
W  9  115 LYS 115 114 114 LYS LYS W . n 
W  9  116 SER 116 115 115 SER SER W . n 
W  9  117 GLY 117 116 116 GLY GLY W . n 
W  9  118 LYS 118 117 117 LYS LYS W . n 
W  9  119 PRO 119 118 118 PRO PRO W . n 
W  9  120 PHE 120 119 119 PHE PHE W . n 
W  9  121 ILE 121 120 120 ILE ILE W . n 
W  9  122 ALA 122 121 121 ALA ALA W . n 
W  9  123 GLY 123 122 122 GLY GLY W . n 
W  9  124 PHE 124 123 123 PHE PHE W . n 
W  9  125 ASP 125 124 124 ASP ASP W . n 
W  9  126 LEU 126 125 125 LEU LEU W . n 
W  9  127 ILE 127 126 126 ILE ILE W . n 
W  9  128 GLY 128 127 127 GLY GLY W . n 
W  9  129 CYS 129 128 128 CYS CYS W . n 
W  9  130 ILE 130 129 129 ILE ILE W . n 
W  9  131 ASP 131 130 130 ASP ASP W . n 
W  9  132 GLU 132 131 131 GLU GLU W . n 
W  9  133 ALA 133 132 132 ALA ALA W . n 
W  9  134 LYS 134 133 133 LYS LYS W . n 
W  9  135 ASP 135 134 134 ASP ASP W . n 
W  9  136 PHE 136 135 135 PHE PHE W . n 
W  9  137 ILE 137 136 136 ILE ILE W . n 
W  9  138 VAL 138 137 137 VAL VAL W . n 
W  9  139 SER 139 138 138 SER SER W . n 
W  9  140 GLY 140 139 139 GLY GLY W . n 
W  9  141 THR 141 140 140 THR THR W . n 
W  9  142 ALA 142 141 141 ALA ALA W . n 
W  9  143 SER 143 142 142 SER SER W . n 
W  9  144 ASP 144 143 143 ASP ASP W . n 
W  9  145 GLN 145 144 144 GLN GLN W . n 
W  9  146 LEU 146 145 145 LEU LEU W . n 
W  9  147 PHE 147 146 146 PHE PHE W . n 
W  9  148 GLY 148 147 147 GLY GLY W . n 
W  9  149 MET 149 148 148 MET MET W . n 
W  9  150 CYS 150 149 149 CYS CYS W . n 
W  9  151 GLU 151 150 150 GLU GLU W . n 
W  9  152 SER 152 151 151 SER SER W . n 
W  9  153 LEU 153 152 152 LEU LEU W . n 
W  9  154 TYR 154 153 153 TYR TYR W . n 
W  9  155 GLU 155 154 154 GLU GLU W . n 
W  9  156 PRO 156 155 155 PRO PRO W . n 
W  9  157 ASN 157 156 156 ASN ASN W . n 
W  9  158 LEU 158 157 157 LEU LEU W . n 
W  9  159 GLU 159 158 158 GLU GLU W . n 
W  9  160 PRO 160 159 159 PRO PRO W . n 
W  9  161 GLU 161 160 160 GLU GLU W . n 
W  9  162 ASP 162 161 161 ASP ASP W . n 
W  9  163 LEU 163 162 162 LEU LEU W . n 
W  9  164 PHE 164 163 163 PHE PHE W . n 
W  9  165 GLU 165 164 164 GLU GLU W . n 
W  9  166 THR 166 165 165 THR THR W . n 
W  9  167 ILE 167 166 166 ILE ILE W . n 
W  9  168 SER 168 167 167 SER SER W . n 
W  9  169 GLN 169 168 168 GLN GLN W . n 
W  9  170 ALA 170 169 169 ALA ALA W . n 
W  9  171 LEU 171 170 170 LEU LEU W . n 
W  9  172 LEU 172 171 171 LEU LEU W . n 
W  9  173 ASN 173 172 172 ASN ASN W . n 
W  9  174 ALA 174 173 173 ALA ALA W . n 
W  9  175 ALA 175 174 174 ALA ALA W . n 
W  9  176 ASP 176 175 175 ASP ASP W . n 
W  9  177 ARG 177 176 176 ARG ARG W . n 
W  9  178 ASP 178 177 177 ASP ASP W . n 
W  9  179 ALA 179 178 178 ALA ALA W . n 
W  9  180 LEU 180 179 179 LEU LEU W . n 
W  9  181 SER 181 180 180 SER SER W . n 
W  9  182 GLY 182 181 181 GLY GLY W . n 
W  9  183 TRP 183 182 182 TRP TRP W . n 
W  9  184 GLY 184 183 183 GLY GLY W . n 
W  9  185 ALA 185 184 184 ALA ALA W . n 
W  9  186 VAL 186 185 185 VAL VAL W . n 
W  9  187 VAL 187 186 186 VAL VAL W . n 
W  9  188 TYR 188 187 187 TYR TYR W . n 
W  9  189 ILE 189 188 188 ILE ILE W . n 
W  9  190 ILE 190 189 189 ILE ILE W . n 
W  9  191 LYS 191 190 190 LYS LYS W . n 
W  9  192 LYS 192 191 191 LYS LYS W . n 
W  9  193 ASP 193 192 192 ASP ASP W . n 
W  9  194 GLU 194 193 193 GLU GLU W . n 
W  9  195 VAL 195 194 194 VAL VAL W . n 
W  9  196 VAL 196 195 195 VAL VAL W . n 
W  9  197 LYS 197 196 196 LYS LYS W . n 
W  9  198 ARG 198 197 197 ARG ARG W . n 
W  9  199 TYR 199 198 198 TYR TYR W . n 
W  9  200 LEU 200 199 199 LEU LEU W . n 
W  9  201 LYS 201 200 200 LYS LYS W . n 
W  9  202 MET 202 201 201 MET MET W . n 
W  9  203 ARG 203 202 202 ARG ARG W . n 
W  9  204 GLN 204 203 203 GLN GLN W . n 
W  9  205 ASP 205 204 204 ASP ASP W . n 
X  10 1   MET 1   1   1   MET MET X . n 
X  10 2   ASP 2   2   2   ASP ASP X . n 
X  10 3   ILE 3   3   3   ILE ILE X . n 
X  10 4   ILE 4   4   4   ILE ILE X . n 
X  10 5   LEU 5   5   5   LEU LEU X . n 
X  10 6   GLY 6   6   6   GLY GLY X . n 
X  10 7   ILE 7   7   7   ILE ILE X . n 
X  10 8   ARG 8   8   8   ARG ARG X . n 
X  10 9   VAL 9   9   9   VAL VAL X . n 
X  10 10  GLN 10  10  10  GLN GLN X . n 
X  10 11  ASP 11  11  11  ASP ASP X . n 
X  10 12  SER 12  12  12  SER SER X . n 
X  10 13  VAL 13  13  13  VAL VAL X . n 
X  10 14  ILE 14  14  14  ILE ILE X . n 
X  10 15  LEU 15  15  15  LEU LEU X . n 
X  10 16  ALA 16  16  16  ALA ALA X . n 
X  10 17  SER 17  17  17  SER SER X . n 
X  10 18  SER 18  18  18  SER SER X . n 
X  10 19  LYS 19  19  19  LYS LYS X . n 
X  10 20  ALA 20  20  20  ALA ALA X . n 
X  10 21  VAL 21  21  21  VAL VAL X . n 
X  10 22  THR 22  22  22  THR THR X . n 
X  10 23  ARG 23  23  23  ARG ARG X . n 
X  10 24  GLY 24  24  24  GLY GLY X . n 
X  10 25  ILE 25  25  25  ILE ILE X . n 
X  10 26  SER 26  26  26  SER SER X . n 
X  10 27  VAL 27  27  27  VAL VAL X . n 
X  10 28  LEU 28  28  28  LEU LEU X . n 
X  10 29  LYS 29  29  29  LYS LYS X . n 
X  10 30  ASP 30  30  30  ASP ASP X . n 
X  10 31  SER 31  31  31  SER SER X . n 
X  10 32  ASP 32  32  32  ASP ASP X . n 
X  10 33  ASP 33  33  33  ASP ASP X . n 
X  10 34  LYS 34  34  34  LYS LYS X . n 
X  10 35  THR 35  35  35  THR THR X . n 
X  10 36  ARG 36  36  36  ARG ARG X . n 
X  10 37  GLN 37  37  37  GLN GLN X . n 
X  10 38  LEU 38  38  38  LEU LEU X . n 
X  10 39  SER 39  39  39  SER SER X . n 
X  10 40  PRO 40  40  40  PRO PRO X . n 
X  10 41  HIS 41  41  41  HIS HIS X . n 
X  10 42  THR 42  42  42  THR THR X . n 
X  10 43  LEU 43  43  43  LEU LEU X . n 
X  10 44  MET 44  44  44  MET MET X . n 
X  10 45  SER 45  45  45  SER SER X . n 
X  10 46  PHE 46  46  46  PHE PHE X . n 
X  10 47  ALA 47  47  47  ALA ALA X . n 
X  10 48  GLY 48  48  48  GLY GLY X . n 
X  10 49  GLU 49  49  49  GLU GLU X . n 
X  10 50  ALA 50  50  50  ALA ALA X . n 
X  10 51  GLY 51  51  51  GLY GLY X . n 
X  10 52  ASP 52  52  52  ASP ASP X . n 
X  10 53  THR 53  53  53  THR THR X . n 
X  10 54  VAL 54  54  54  VAL VAL X . n 
X  10 55  GLN 55  55  55  GLN GLN X . n 
X  10 56  PHE 56  56  56  PHE PHE X . n 
X  10 57  ALA 57  57  57  ALA ALA X . n 
X  10 58  GLU 58  58  58  GLU GLU X . n 
X  10 59  TYR 59  59  59  TYR TYR X . n 
X  10 60  ILE 60  60  60  ILE ILE X . n 
X  10 61  GLN 61  61  61  GLN GLN X . n 
X  10 62  ALA 62  62  62  ALA ALA X . n 
X  10 63  ASN 63  63  63  ASN ASN X . n 
X  10 64  ILE 64  64  64  ILE ILE X . n 
X  10 65  GLN 65  65  65  GLN GLN X . n 
X  10 66  LEU 66  66  66  LEU LEU X . n 
X  10 67  TYR 67  67  67  TYR TYR X . n 
X  10 68  SER 68  68  68  SER SER X . n 
X  10 69  ILE 69  69  69  ILE ILE X . n 
X  10 70  ARG 70  70  70  ARG ARG X . n 
X  10 71  GLU 71  71  71  GLU GLU X . n 
X  10 72  ASP 72  72  72  ASP ASP X . n 
X  10 73  TYR 73  73  73  TYR TYR X . n 
X  10 74  GLU 74  74  74  GLU GLU X . n 
X  10 75  LEU 75  75  75  LEU LEU X . n 
X  10 76  SER 76  76  76  SER SER X . n 
X  10 77  PRO 77  77  77  PRO PRO X . n 
X  10 78  GLN 78  78  78  GLN GLN X . n 
X  10 79  ALA 79  79  79  ALA ALA X . n 
X  10 80  VAL 80  80  80  VAL VAL X . n 
X  10 81  SER 81  81  81  SER SER X . n 
X  10 82  SER 82  82  82  SER SER X . n 
X  10 83  PHE 83  83  83  PHE PHE X . n 
X  10 84  VAL 84  84  84  VAL VAL X . n 
X  10 85  ARG 85  85  85  ARG ARG X . n 
X  10 86  GLN 86  86  86  GLN GLN X . n 
X  10 87  GLU 87  87  87  GLU GLU X . n 
X  10 88  LEU 88  88  88  LEU LEU X . n 
X  10 89  ALA 89  89  89  ALA ALA X . n 
X  10 90  LYS 90  90  90  LYS LYS X . n 
X  10 91  SER 91  91  91  SER SER X . n 
X  10 92  ILE 92  92  92  ILE ILE X . n 
X  10 93  ARG 93  93  93  ARG ARG X . n 
X  10 94  SER 94  94  94  SER SER X . n 
X  10 95  ARG 95  95  95  ARG ARG X . n 
X  10 96  ARG 96  96  96  ARG ARG X . n 
X  10 97  PRO 97  97  97  PRO PRO X . n 
X  10 98  TYR 98  98  98  TYR TYR X . n 
X  10 99  GLN 99  99  99  GLN GLN X . n 
X  10 100 VAL 100 100 100 VAL VAL X . n 
X  10 101 ASN 101 101 101 ASN ASN X . n 
X  10 102 VAL 102 102 102 VAL VAL X . n 
X  10 103 LEU 103 103 103 LEU LEU X . n 
X  10 104 ILE 104 104 104 ILE ILE X . n 
X  10 105 GLY 105 105 105 GLY GLY X . n 
X  10 106 GLY 106 106 106 GLY GLY X . n 
X  10 107 TYR 107 107 107 TYR TYR X . n 
X  10 108 ASP 108 108 108 ASP ASP X . n 
X  10 109 LYS 109 109 109 LYS LYS X . n 
X  10 110 LYS 110 110 110 LYS LYS X . n 
X  10 111 LYS 111 111 111 LYS LYS X . n 
X  10 112 ASN 112 112 112 ASN ASN X . n 
X  10 113 LYS 113 113 113 LYS LYS X . n 
X  10 114 PRO 114 114 114 PRO PRO X . n 
X  10 115 GLU 115 115 115 GLU GLU X . n 
X  10 116 LEU 116 116 116 LEU LEU X . n 
X  10 117 TYR 117 117 117 TYR TYR X . n 
X  10 118 GLN 118 118 118 GLN GLN X . n 
X  10 119 ILE 119 119 119 ILE ILE X . n 
X  10 120 ASP 120 120 120 ASP ASP X . n 
X  10 121 TYR 121 121 121 TYR TYR X . n 
X  10 122 LEU 122 122 122 LEU LEU X . n 
X  10 123 GLY 123 123 123 GLY GLY X . n 
X  10 124 THR 124 124 124 THR THR X . n 
X  10 125 LYS 125 125 125 LYS LYS X . n 
X  10 126 VAL 126 126 126 VAL VAL X . n 
X  10 127 GLU 127 127 127 GLU GLU X . n 
X  10 128 LEU 128 128 128 LEU LEU X . n 
X  10 129 PRO 129 129 129 PRO PRO X . n 
X  10 130 TYR 130 130 130 TYR TYR X . n 
X  10 131 GLY 131 131 131 GLY GLY X . n 
X  10 132 ALA 132 132 132 ALA ALA X . n 
X  10 133 HIS 133 133 133 HIS HIS X . n 
X  10 134 GLY 134 134 134 GLY GLY X . n 
X  10 135 TYR 135 135 135 TYR TYR X . n 
X  10 136 SER 136 136 136 SER SER X . n 
X  10 137 GLY 137 137 137 GLY GLY X . n 
X  10 138 PHE 138 138 138 PHE PHE X . n 
X  10 139 TYR 139 139 139 TYR TYR X . n 
X  10 140 THR 140 140 140 THR THR X . n 
X  10 141 PHE 141 141 141 PHE PHE X . n 
X  10 142 SER 142 142 142 SER SER X . n 
X  10 143 LEU 143 143 143 LEU LEU X . n 
X  10 144 LEU 144 144 144 LEU LEU X . n 
X  10 145 ASP 145 145 145 ASP ASP X . n 
X  10 146 HIS 146 146 146 HIS HIS X . n 
X  10 147 HIS 147 147 147 HIS HIS X . n 
X  10 148 TYR 148 148 148 TYR TYR X . n 
X  10 149 ARG 149 149 149 ARG ARG X . n 
X  10 150 PRO 150 150 150 PRO PRO X . n 
X  10 151 ASP 151 151 151 ASP ASP X . n 
X  10 152 MET 152 152 152 MET MET X . n 
X  10 153 THR 153 153 153 THR THR X . n 
X  10 154 THR 154 154 154 THR THR X . n 
X  10 155 GLU 155 155 155 GLU GLU X . n 
X  10 156 GLU 156 156 156 GLU GLU X . n 
X  10 157 GLY 157 157 157 GLY GLY X . n 
X  10 158 LEU 158 158 158 LEU LEU X . n 
X  10 159 ASP 159 159 159 ASP ASP X . n 
X  10 160 LEU 160 160 160 LEU LEU X . n 
X  10 161 LEU 161 161 161 LEU LEU X . n 
X  10 162 LYS 162 162 162 LYS LYS X . n 
X  10 163 LEU 163 163 163 LEU LEU X . n 
X  10 164 CYS 164 164 164 CYS CYS X . n 
X  10 165 VAL 165 165 165 VAL VAL X . n 
X  10 166 GLN 166 166 166 GLN GLN X . n 
X  10 167 GLU 167 167 167 GLU GLU X . n 
X  10 168 LEU 168 168 168 LEU LEU X . n 
X  10 169 GLU 169 169 169 GLU GLU X . n 
X  10 170 LYS 170 170 170 LYS LYS X . n 
X  10 171 ARG 171 171 171 ARG ARG X . n 
X  10 172 MET 172 172 172 MET MET X . n 
X  10 173 PRO 173 173 173 PRO PRO X . n 
X  10 174 MET 174 174 174 MET MET X . n 
X  10 175 ASP 175 175 175 ASP ASP X . n 
X  10 176 PHE 176 176 176 PHE PHE X . n 
X  10 177 LYS 177 177 177 LYS LYS X . n 
X  10 178 GLY 178 178 178 GLY GLY X . n 
X  10 179 VAL 179 179 179 VAL VAL X . n 
X  10 180 ILE 180 180 180 ILE ILE X . n 
X  10 181 VAL 181 181 181 VAL VAL X . n 
X  10 182 LYS 182 182 182 LYS LYS X . n 
X  10 183 ILE 183 183 183 ILE ILE X . n 
X  10 184 VAL 184 184 184 VAL VAL X . n 
X  10 185 ASP 185 185 185 ASP ASP X . n 
X  10 186 LYS 186 186 186 LYS LYS X . n 
X  10 187 ASP 187 187 187 ASP ASP X . n 
X  10 188 GLY 188 188 188 GLY GLY X . n 
X  10 189 ILE 189 189 189 ILE ILE X . n 
X  10 190 ARG 190 190 190 ARG ARG X . n 
X  10 191 GLN 191 191 191 GLN GLN X . n 
X  10 192 VAL 192 192 192 VAL VAL X . n 
X  10 193 ASP 193 193 193 ASP ASP X . n 
X  10 194 ASP 194 194 194 ASP ASP X . n 
X  10 195 PHE 195 195 195 PHE PHE X . n 
X  10 196 GLN 196 196 ?   ?   ?   X . n 
X  10 197 ALA 197 197 ?   ?   ?   X . n 
X  10 198 GLN 198 198 ?   ?   ?   X . n 
Y  11 1   THR 1   1   1   THR THR Y . n 
Y  11 2   THR 2   2   2   THR THR Y . n 
Y  11 3   THR 3   3   3   THR THR Y . n 
Y  11 4   LEU 4   4   4   LEU LEU Y . n 
Y  11 5   ALA 5   5   5   ALA ALA Y . n 
Y  11 6   PHE 6   6   6   PHE PHE Y . n 
Y  11 7   ARG 7   7   7   ARG ARG Y . n 
Y  11 8   PHE 8   8   8   PHE PHE Y . n 
Y  11 9   GLN 9   9   9   GLN GLN Y . n 
Y  11 10  GLY 10  10  10  GLY GLY Y . n 
Y  11 11  GLY 11  11  11  GLY GLY Y . n 
Y  11 12  ILE 12  12  12  ILE ILE Y . n 
Y  11 13  ILE 13  13  13  ILE ILE Y . n 
Y  11 14  VAL 14  14  14  VAL VAL Y . n 
Y  11 15  ALA 15  15  15  ALA ALA Y . n 
Y  11 16  VAL 16  16  16  VAL VAL Y . n 
Y  11 17  ASP 17  17  17  ASP ASP Y . n 
Y  11 18  SER 18  18  18  SER SER Y . n 
Y  11 19  ARG 19  19  19  ARG ARG Y . n 
Y  11 20  ALA 20  20  20  ALA ALA Y . n 
Y  11 21  THR 21  21  21  THR THR Y . n 
Y  11 22  ALA 22  22  22  ALA ALA Y . n 
Y  11 23  GLY 23  23  23  GLY GLY Y . n 
Y  11 24  ASN 24  24  24  ASN ASN Y . n 
Y  11 25  TRP 25  25  25  TRP TRP Y . n 
Y  11 26  VAL 26  26  26  VAL VAL Y . n 
Y  11 27  ALA 27  27  27  ALA ALA Y . n 
Y  11 28  SER 28  28  28  SER SER Y . n 
Y  11 29  GLN 29  29  29  GLN GLN Y . n 
Y  11 30  THR 30  30  30  THR THR Y . n 
Y  11 31  VAL 31  31  31  VAL VAL Y . n 
Y  11 32  LYS 32  32  32  LYS LYS Y . n 
Y  11 33  LYS 33  33  33  LYS LYS Y . n 
Y  11 34  VAL 34  34  34  VAL VAL Y . n 
Y  11 35  ILE 35  35  35  ILE ILE Y . n 
Y  11 36  GLU 36  36  36  GLU GLU Y . n 
Y  11 37  ILE 37  37  37  ILE ILE Y . n 
Y  11 38  ASN 38  38  38  ASN ASN Y . n 
Y  11 39  PRO 39  39  39  PRO PRO Y . n 
Y  11 40  PHE 40  40  40  PHE PHE Y . n 
Y  11 41  LEU 41  41  41  LEU LEU Y . n 
Y  11 42  LEU 42  42  42  LEU LEU Y . n 
Y  11 43  GLY 43  43  43  GLY GLY Y . n 
Y  11 44  THR 44  44  44  THR THR Y . n 
Y  11 45  MET 45  45  45  MET MET Y . n 
Y  11 46  ALA 46  46  46  ALA ALA Y . n 
Y  11 47  GLY 47  47  47  GLY GLY Y . n 
Y  11 48  GLY 48  48  48  GLY GLY Y . n 
Y  11 49  ALA 49  49  49  ALA ALA Y . n 
Y  11 50  ALA 50  50  50  ALA ALA Y . n 
Y  11 51  ASP 51  51  51  ASP ASP Y . n 
Y  11 52  CYS 52  52  52  CYS CYS Y . n 
Y  11 53  GLN 53  53  53  GLN GLN Y . n 
Y  11 54  PHE 54  54  54  PHE PHE Y . n 
Y  11 55  TRP 55  55  55  TRP TRP Y . n 
Y  11 56  GLU 56  56  56  GLU GLU Y . n 
Y  11 57  THR 57  57  57  THR THR Y . n 
Y  11 58  TRP 58  58  58  TRP TRP Y . n 
Y  11 59  LEU 59  59  59  LEU LEU Y . n 
Y  11 60  GLY 60  60  60  GLY GLY Y . n 
Y  11 61  SER 61  61  61  SER SER Y . n 
Y  11 62  GLN 62  62  62  GLN GLN Y . n 
Y  11 63  CYS 63  63  63  CYS CYS Y . n 
Y  11 64  ARG 64  64  64  ARG ARG Y . n 
Y  11 65  LEU 65  65  65  LEU LEU Y . n 
Y  11 66  HIS 66  66  66  HIS HIS Y . n 
Y  11 67  GLU 67  67  67  GLU GLU Y . n 
Y  11 68  LEU 68  68  68  LEU LEU Y . n 
Y  11 69  ARG 69  69  69  ARG ARG Y . n 
Y  11 70  GLU 70  70  70  GLU GLU Y . n 
Y  11 71  LYS 71  71  71  LYS LYS Y . n 
Y  11 72  GLU 72  72  72  GLU GLU Y . n 
Y  11 73  ARG 73  73  73  ARG ARG Y . n 
Y  11 74  ILE 74  74  74  ILE ILE Y . n 
Y  11 75  SER 75  75  75  SER SER Y . n 
Y  11 76  VAL 76  76  76  VAL VAL Y . n 
Y  11 77  ALA 77  77  77  ALA ALA Y . n 
Y  11 78  ALA 78  78  78  ALA ALA Y . n 
Y  11 79  ALA 79  79  79  ALA ALA Y . n 
Y  11 80  SER 80  80  80  SER SER Y . n 
Y  11 81  LYS 81  81  81  LYS LYS Y . n 
Y  11 82  ILE 82  82  82  ILE ILE Y . n 
Y  11 83  LEU 83  83  83  LEU LEU Y . n 
Y  11 84  SER 84  84  84  SER SER Y . n 
Y  11 85  ASN 85  85  85  ASN ASN Y . n 
Y  11 86  LEU 86  86  86  LEU LEU Y . n 
Y  11 87  VAL 87  87  87  VAL VAL Y . n 
Y  11 88  TYR 88  88  88  TYR TYR Y . n 
Y  11 89  GLN 89  89  89  GLN GLN Y . n 
Y  11 90  TYR 90  90  90  TYR TYR Y . n 
Y  11 91  LYS 91  91  91  LYS LYS Y . n 
Y  11 92  GLY 92  92  92  GLY GLY Y . n 
Y  11 93  ALA 93  93  93  ALA ALA Y . n 
Y  11 94  GLY 94  94  94  GLY GLY Y . n 
Y  11 95  LEU 95  95  95  LEU LEU Y . n 
Y  11 96  SER 96  96  96  SER SER Y . n 
Y  11 97  MET 97  97  97  MET MET Y . n 
Y  11 98  GLY 98  98  98  GLY GLY Y . n 
Y  11 99  THR 99  99  99  THR THR Y . n 
Y  11 100 MET 100 100 100 MET MET Y . n 
Y  11 101 ILE 101 101 101 ILE ILE Y . n 
Y  11 102 CYS 102 102 102 CYS CYS Y . n 
Y  11 103 GLY 103 103 103 GLY GLY Y . n 
Y  11 104 TYR 104 104 104 TYR TYR Y . n 
Y  11 105 THR 105 105 105 THR THR Y . n 
Y  11 106 ARG 106 106 106 ARG ARG Y . n 
Y  11 107 LYS 107 107 107 LYS LYS Y . n 
Y  11 108 GLU 108 108 108 GLU GLU Y . n 
Y  11 109 GLY 109 109 109 GLY GLY Y . n 
Y  11 110 PRO 110 110 110 PRO PRO Y . n 
Y  11 111 THR 111 111 111 THR THR Y . n 
Y  11 112 ILE 112 112 112 ILE ILE Y . n 
Y  11 113 TYR 113 113 113 TYR TYR Y . n 
Y  11 114 TYR 114 114 114 TYR TYR Y . n 
Y  11 115 VAL 115 115 115 VAL VAL Y . n 
Y  11 116 ASP 116 116 116 ASP ASP Y . n 
Y  11 117 SER 117 117 117 SER SER Y . n 
Y  11 118 ASP 118 118 118 ASP ASP Y . n 
Y  11 119 GLY 119 119 119 GLY GLY Y . n 
Y  11 120 THR 120 120 120 THR THR Y . n 
Y  11 121 ARG 121 121 121 ARG ARG Y . n 
Y  11 122 LEU 122 122 122 LEU LEU Y . n 
Y  11 123 LYS 123 123 123 LYS LYS Y . n 
Y  11 124 GLY 124 124 124 GLY GLY Y . n 
Y  11 125 ASP 125 125 125 ASP ASP Y . n 
Y  11 126 ILE 126 126 126 ILE ILE Y . n 
Y  11 127 PHE 127 127 127 PHE PHE Y . n 
Y  11 128 CYS 128 128 128 CYS CYS Y . n 
Y  11 129 VAL 129 129 129 VAL VAL Y . n 
Y  11 130 GLY 130 130 130 GLY GLY Y . n 
Y  11 131 SER 131 131 131 SER SER Y . n 
Y  11 132 GLY 132 132 132 GLY GLY Y . n 
Y  11 133 GLN 133 133 133 GLN GLN Y . n 
Y  11 134 THR 134 134 134 THR THR Y . n 
Y  11 135 PHE 135 135 135 PHE PHE Y . n 
Y  11 136 ALA 136 136 136 ALA ALA Y . n 
Y  11 137 TYR 137 137 137 TYR TYR Y . n 
Y  11 138 GLY 138 138 138 GLY GLY Y . n 
Y  11 139 VAL 139 139 139 VAL VAL Y . n 
Y  11 140 LEU 140 140 140 LEU LEU Y . n 
Y  11 141 ASP 141 141 141 ASP ASP Y . n 
Y  11 142 SER 142 142 142 SER SER Y . n 
Y  11 143 ASN 143 143 143 ASN ASN Y . n 
Y  11 144 TYR 144 144 144 TYR TYR Y . n 
Y  11 145 LYS 145 145 145 LYS LYS Y . n 
Y  11 146 TRP 146 146 146 TRP TRP Y . n 
Y  11 147 ASP 147 147 147 ASP ASP Y . n 
Y  11 148 LEU 148 148 148 LEU LEU Y . n 
Y  11 149 SER 149 149 149 SER SER Y . n 
Y  11 150 VAL 150 150 150 VAL VAL Y . n 
Y  11 151 GLU 151 151 151 GLU GLU Y . n 
Y  11 152 ASP 152 152 152 ASP ASP Y . n 
Y  11 153 ALA 153 153 153 ALA ALA Y . n 
Y  11 154 LEU 154 154 154 LEU LEU Y . n 
Y  11 155 TYR 155 155 155 TYR TYR Y . n 
Y  11 156 LEU 156 156 156 LEU LEU Y . n 
Y  11 157 GLY 157 157 157 GLY GLY Y . n 
Y  11 158 LYS 158 158 158 LYS LYS Y . n 
Y  11 159 ARG 159 159 159 ARG ARG Y . n 
Y  11 160 SER 160 160 160 SER SER Y . n 
Y  11 161 ILE 161 161 161 ILE ILE Y . n 
Y  11 162 LEU 162 162 162 LEU LEU Y . n 
Y  11 163 ALA 163 163 163 ALA ALA Y . n 
Y  11 164 ALA 164 164 164 ALA ALA Y . n 
Y  11 165 ALA 165 165 165 ALA ALA Y . n 
Y  11 166 HIS 166 166 166 HIS HIS Y . n 
Y  11 167 ARG 167 167 167 ARG ARG Y . n 
Y  11 168 ASP 168 168 168 ASP ASP Y . n 
Y  11 169 ALA 169 169 169 ALA ALA Y . n 
Y  11 170 TYR 170 170 170 TYR TYR Y . n 
Y  11 171 SER 171 171 171 SER SER Y . n 
Y  11 172 GLY 172 172 172 GLY GLY Y . n 
Y  11 173 GLY 173 173 173 GLY GLY Y . n 
Y  11 174 SER 174 174 174 SER SER Y . n 
Y  11 175 VAL 175 175 175 VAL VAL Y . n 
Y  11 176 ASN 176 176 176 ASN ASN Y . n 
Y  11 177 LEU 177 177 177 LEU LEU Y . n 
Y  11 178 TYR 178 178 178 TYR TYR Y . n 
Y  11 179 HIS 179 179 179 HIS HIS Y . n 
Y  11 180 VAL 180 180 180 VAL VAL Y . n 
Y  11 181 THR 181 181 181 THR THR Y . n 
Y  11 182 GLU 182 182 182 GLU GLU Y . n 
Y  11 183 ASP 183 183 183 ASP ASP Y . n 
Y  11 184 GLY 184 184 184 GLY GLY Y . n 
Y  11 185 TRP 185 185 185 TRP TRP Y . n 
Y  11 186 ILE 186 186 186 ILE ILE Y . n 
Y  11 187 TYR 187 187 187 TYR TYR Y . n 
Y  11 188 HIS 188 188 188 HIS HIS Y . n 
Y  11 189 GLY 189 189 189 GLY GLY Y . n 
Y  11 190 ASN 190 190 190 ASN ASN Y . n 
Y  11 191 HIS 191 191 191 HIS HIS Y . n 
Y  11 192 ASP 192 192 192 ASP ASP Y . n 
Y  11 193 VAL 193 193 193 VAL VAL Y . n 
Y  11 194 GLY 194 194 194 GLY GLY Y . n 
Y  11 195 GLU 195 195 195 GLU GLU Y . n 
Y  11 196 LEU 196 196 196 LEU LEU Y . n 
Y  11 197 PHE 197 197 197 PHE PHE Y . n 
Y  11 198 TRP 198 198 198 TRP TRP Y . n 
Y  11 199 LYS 199 199 199 LYS LYS Y . n 
Y  11 200 VAL 200 200 200 VAL VAL Y . n 
Y  11 201 LYS 201 201 201 LYS LYS Y . n 
Y  11 202 GLU 202 202 202 GLU GLU Y . n 
Y  11 203 GLU 203 203 203 GLU GLU Y . n 
Y  11 204 GLU 204 204 204 GLU GLU Y . n 
Y  11 205 GLY 205 205 205 GLY GLY Y . n 
Y  11 206 SER 206 206 206 SER SER Y . n 
Y  11 207 PHE 207 207 207 PHE PHE Y . n 
Y  11 208 ASN 208 208 208 ASN ASN Y . n 
Y  11 209 ASN 209 209 209 ASN ASN Y . n 
Y  11 210 VAL 210 210 210 VAL VAL Y . n 
Y  11 211 ILE 211 211 211 ILE ILE Y . n 
Y  11 212 GLY 212 212 212 GLY GLY Y . n 
Z  12 1   GLN 1   1   1   GLN GLN Z . n 
Z  12 2   PHE 2   2   2   PHE PHE Z . n 
Z  12 3   ASN 3   3   3   ASN ASN Z . n 
Z  12 4   PRO 4   4   4   PRO PRO Z . n 
Z  12 5   TYR 5   5   5   TYR TYR Z . n 
Z  12 6   GLY 6   6   6   GLY GLY Z . n 
Z  12 7   ASP 7   7   7   ASP ASP Z . n 
Z  12 8   ASN 8   8   8   ASN ASN Z . n 
Z  12 9   GLY 9   9   9   GLY GLY Z . n 
Z  12 10  GLY 10  10  10  GLY GLY Z . n 
Z  12 11  THR 11  11  11  THR THR Z . n 
Z  12 12  ILE 12  12  12  ILE ILE Z . n 
Z  12 13  LEU 13  13  13  LEU LEU Z . n 
Z  12 14  GLY 14  14  14  GLY GLY Z . n 
Z  12 15  ILE 15  15  15  ILE ILE Z . n 
Z  12 16  ALA 16  16  16  ALA ALA Z . n 
Z  12 17  GLY 17  17  17  GLY GLY Z . n 
Z  12 18  GLU 18  18  18  GLU GLU Z . n 
Z  12 19  ASP 19  19  19  ASP ASP Z . n 
Z  12 20  PHE 20  20  20  PHE PHE Z . n 
Z  12 21  ALA 21  21  21  ALA ALA Z . n 
Z  12 22  VAL 22  22  22  VAL VAL Z . n 
Z  12 23  LEU 23  23  23  LEU LEU Z . n 
Z  12 24  ALA 24  24  24  ALA ALA Z . n 
Z  12 25  GLY 25  25  25  GLY GLY Z . n 
Z  12 26  ASP 26  26  26  ASP ASP Z . n 
Z  12 27  THR 27  27  27  THR THR Z . n 
Z  12 28  ARG 28  28  28  ARG ARG Z . n 
Z  12 29  ASN 29  29  29  ASN ASN Z . n 
Z  12 30  ILE 30  30  30  ILE ILE Z . n 
Z  12 31  THR 31  31  31  THR THR Z . n 
Z  12 32  ASP 32  32  32  ASP ASP Z . n 
Z  12 33  TYR 33  33  33  TYR TYR Z . n 
Z  12 34  SER 34  34  34  SER SER Z . n 
Z  12 35  ILE 35  35  35  ILE ILE Z . n 
Z  12 36  ASN 36  36  36  ASN ASN Z . n 
Z  12 37  SER 37  37  37  SER SER Z . n 
Z  12 38  ARG 38  38  38  ARG ARG Z . n 
Z  12 39  TYR 39  39  39  TYR TYR Z . n 
Z  12 40  GLU 40  40  40  GLU GLU Z . n 
Z  12 41  PRO 41  41  41  PRO PRO Z . n 
Z  12 42  LYS 42  42  42  LYS LYS Z . n 
Z  12 43  VAL 43  43  43  VAL VAL Z . n 
Z  12 44  PHE 44  44  44  PHE PHE Z . n 
Z  12 45  ASP 45  45  45  ASP ASP Z . n 
Z  12 46  CYS 46  46  46  CYS CYS Z . n 
Z  12 47  GLY 47  47  47  GLY GLY Z . n 
Z  12 48  ASP 48  48  48  ASP ASP Z . n 
Z  12 49  ASN 49  49  49  ASN ASN Z . n 
Z  12 50  ILE 50  50  50  ILE ILE Z . n 
Z  12 51  VAL 51  51  51  VAL VAL Z . n 
Z  12 52  MET 52  52  52  MET MET Z . n 
Z  12 53  SER 53  53  53  SER SER Z . n 
Z  12 54  ALA 54  54  54  ALA ALA Z . n 
Z  12 55  ASN 55  55  55  ASN ASN Z . n 
Z  12 56  GLY 56  56  56  GLY GLY Z . n 
Z  12 57  PHE 57  57  57  PHE PHE Z . n 
Z  12 58  ALA 58  58  58  ALA ALA Z . n 
Z  12 59  ALA 59  59  59  ALA ALA Z . n 
Z  12 60  ASP 60  60  60  ASP ASP Z . n 
Z  12 61  GLY 61  61  61  GLY GLY Z . n 
Z  12 62  ASP 62  62  62  ASP ASP Z . n 
Z  12 63  ALA 63  63  63  ALA ALA Z . n 
Z  12 64  LEU 64  64  64  LEU LEU Z . n 
Z  12 65  VAL 65  65  65  VAL VAL Z . n 
Z  12 66  LYS 66  66  66  LYS LYS Z . n 
Z  12 67  ARG 67  67  67  ARG ARG Z . n 
Z  12 68  PHE 68  68  68  PHE PHE Z . n 
Z  12 69  LYS 69  69  69  LYS LYS Z . n 
Z  12 70  ASN 70  70  70  ASN ASN Z . n 
Z  12 71  SER 71  71  71  SER SER Z . n 
Z  12 72  VAL 72  72  72  VAL VAL Z . n 
Z  12 73  LYS 73  73  73  LYS LYS Z . n 
Z  12 74  TRP 74  74  74  TRP TRP Z . n 
Z  12 75  TYR 75  75  75  TYR TYR Z . n 
Z  12 76  HIS 76  76  76  HIS HIS Z . n 
Z  12 77  PHE 77  77  77  PHE PHE Z . n 
Z  12 78  ASP 78  78  78  ASP ASP Z . n 
Z  12 79  HIS 79  79  79  HIS HIS Z . n 
Z  12 80  ASN 80  80  80  ASN ASN Z . n 
Z  12 81  ASP 81  81  81  ASP ASP Z . n 
Z  12 82  LYS 82  82  82  LYS LYS Z . n 
Z  12 83  LYS 83  83  83  LYS LYS Z . n 
Z  12 84  LEU 84  84  84  LEU LEU Z . n 
Z  12 85  SER 85  85  85  SER SER Z . n 
Z  12 86  ILE 86  86  86  ILE ILE Z . n 
Z  12 87  ASN 87  87  87  ASN ASN Z . n 
Z  12 88  SER 88  88  88  SER SER Z . n 
Z  12 89  ALA 89  89  89  ALA ALA Z . n 
Z  12 90  ALA 90  90  90  ALA ALA Z . n 
Z  12 91  ARG 91  91  91  ARG ARG Z . n 
Z  12 92  ASN 92  92  92  ASN ASN Z . n 
Z  12 93  ILE 93  93  93  ILE ILE Z . n 
Z  12 94  GLN 94  94  94  GLN GLN Z . n 
Z  12 95  HIS 95  95  95  HIS HIS Z . n 
Z  12 96  LEU 96  96  96  LEU LEU Z . n 
Z  12 97  LEU 97  97  97  LEU LEU Z . n 
Z  12 98  TYR 98  98  98  TYR TYR Z . n 
Z  12 99  GLY 99  99  99  GLY GLY Z . n 
Z  12 100 LYS 100 100 100 LYS LYS Z . n 
Z  12 101 ARG 101 101 101 ARG ARG Z . n 
Z  12 102 PHE 102 102 102 PHE PHE Z . n 
Z  12 103 PHE 103 103 103 PHE PHE Z . n 
Z  12 104 PRO 104 104 104 PRO PRO Z . n 
Z  12 105 TYR 105 105 105 TYR TYR Z . n 
Z  12 106 TYR 106 106 106 TYR TYR Z . n 
Z  12 107 VAL 107 107 107 VAL VAL Z . n 
Z  12 108 HIS 108 108 108 HIS HIS Z . n 
Z  12 109 THR 109 109 109 THR THR Z . n 
Z  12 110 ILE 110 110 110 ILE ILE Z . n 
Z  12 111 ILE 111 111 111 ILE ILE Z . n 
Z  12 112 ALA 112 112 112 ALA ALA Z . n 
Z  12 113 GLY 113 113 113 GLY GLY Z . n 
Z  12 114 LEU 114 114 114 LEU LEU Z . n 
Z  12 115 ASP 115 115 115 ASP ASP Z . n 
Z  12 116 GLU 116 116 116 GLU GLU Z . n 
Z  12 117 ASP 117 117 117 ASP ASP Z . n 
Z  12 118 GLY 118 118 118 GLY GLY Z . n 
Z  12 119 LYS 119 119 119 LYS LYS Z . n 
Z  12 120 GLY 120 120 120 GLY GLY Z . n 
Z  12 121 ALA 121 121 121 ALA ALA Z . n 
Z  12 122 VAL 122 122 122 VAL VAL Z . n 
Z  12 123 TYR 123 123 123 TYR TYR Z . n 
Z  12 124 SER 124 124 124 SER SER Z . n 
Z  12 125 PHE 125 125 125 PHE PHE Z . n 
Z  12 126 ASP 126 126 126 ASP ASP Z . n 
Z  12 127 PRO 127 127 127 PRO PRO Z . n 
Z  12 128 VAL 128 128 128 VAL VAL Z . n 
Z  12 129 GLY 129 129 129 GLY GLY Z . n 
Z  12 130 SER 130 130 130 SER SER Z . n 
Z  12 131 TYR 131 131 131 TYR TYR Z . n 
Z  12 132 GLU 132 132 132 GLU GLU Z . n 
Z  12 133 ARG 133 133 133 ARG ARG Z . n 
Z  12 134 GLU 134 134 134 GLU GLU Z . n 
Z  12 135 GLN 135 135 135 GLN GLN Z . n 
Z  12 136 CYS 136 136 136 CYS CYS Z . n 
Z  12 137 ARG 137 137 137 ARG ARG Z . n 
Z  12 138 ALA 138 138 138 ALA ALA Z . n 
Z  12 139 GLY 139 139 139 GLY GLY Z . n 
Z  12 140 GLY 140 140 140 GLY GLY Z . n 
Z  12 141 ALA 141 141 141 ALA ALA Z . n 
Z  12 142 ALA 142 142 142 ALA ALA Z . n 
Z  12 143 ALA 143 143 143 ALA ALA Z . n 
Z  12 144 SER 144 144 144 SER SER Z . n 
Z  12 145 LEU 145 145 145 LEU LEU Z . n 
Z  12 146 ILE 146 146 146 ILE ILE Z . n 
Z  12 147 MET 147 147 147 MET MET Z . n 
Z  12 148 PRO 148 148 148 PRO PRO Z . n 
Z  12 149 PHE 149 149 149 PHE PHE Z . n 
Z  12 150 LEU 150 150 150 LEU LEU Z . n 
Z  12 151 ASP 151 151 151 ASP ASP Z . n 
Z  12 152 ASN 152 152 152 ASN ASN Z . n 
Z  12 153 GLN 153 153 153 GLN GLN Z . n 
Z  12 154 VAL 154 154 154 VAL VAL Z . n 
Z  12 155 ASN 155 155 155 ASN ASN Z . n 
Z  12 156 PHE 156 156 156 PHE PHE Z . n 
Z  12 157 LYS 157 157 157 LYS LYS Z . n 
Z  12 158 ASN 158 158 158 ASN ASN Z . n 
Z  12 159 GLN 159 159 159 GLN GLN Z . n 
Z  12 160 TYR 160 160 160 TYR TYR Z . n 
Z  12 161 GLU 161 161 161 GLU GLU Z . n 
Z  12 162 PRO 162 162 162 PRO PRO Z . n 
Z  12 163 GLY 163 163 163 GLY GLY Z . n 
Z  12 164 THR 164 164 164 THR THR Z . n 
Z  12 165 ASN 165 165 165 ASN ASN Z . n 
Z  12 166 GLY 166 166 166 GLY GLY Z . n 
Z  12 167 LYS 167 167 167 LYS LYS Z . n 
Z  12 168 VAL 168 168 168 VAL VAL Z . n 
Z  12 169 LYS 169 169 169 LYS LYS Z . n 
Z  12 170 LYS 170 170 170 LYS LYS Z . n 
Z  12 171 PRO 171 171 171 PRO PRO Z . n 
Z  12 172 LEU 172 172 172 LEU LEU Z . n 
Z  12 173 LYS 173 173 173 LYS LYS Z . n 
Z  12 174 TYR 174 174 174 TYR TYR Z . n 
Z  12 175 LEU 175 175 175 LEU LEU Z . n 
Z  12 176 SER 176 176 176 SER SER Z . n 
Z  12 177 VAL 177 177 177 VAL VAL Z . n 
Z  12 178 GLU 178 178 178 GLU GLU Z . n 
Z  12 179 GLU 179 179 179 GLU GLU Z . n 
Z  12 180 VAL 180 180 180 VAL VAL Z . n 
Z  12 181 ILE 181 181 181 ILE ILE Z . n 
Z  12 182 LYS 182 182 182 LYS LYS Z . n 
Z  12 183 LEU 183 183 183 LEU LEU Z . n 
Z  12 184 VAL 184 184 184 VAL VAL Z . n 
Z  12 185 ARG 185 185 185 ARG ARG Z . n 
Z  12 186 ASP 186 186 186 ASP ASP Z . n 
Z  12 187 SER 187 187 187 SER SER Z . n 
Z  12 188 PHE 188 188 188 PHE PHE Z . n 
Z  12 189 THR 189 189 189 THR THR Z . n 
Z  12 190 SER 190 190 190 SER SER Z . n 
Z  12 191 ALA 191 191 191 ALA ALA Z . n 
Z  12 192 THR 192 192 192 THR THR Z . n 
Z  12 193 GLU 193 193 193 GLU GLU Z . n 
Z  12 194 ARG 194 194 194 ARG ARG Z . n 
Z  12 195 HIS 195 195 195 HIS HIS Z . n 
Z  12 196 ILE 196 196 196 ILE ILE Z . n 
Z  12 197 GLN 197 197 197 GLN GLN Z . n 
Z  12 198 VAL 198 198 198 VAL VAL Z . n 
Z  12 199 GLY 199 199 199 GLY GLY Z . n 
Z  12 200 ASP 200 200 200 ASP ASP Z . n 
Z  12 201 GLY 201 201 201 GLY GLY Z . n 
Z  12 202 LEU 202 202 202 LEU LEU Z . n 
Z  12 203 GLU 203 203 203 GLU GLU Z . n 
Z  12 204 ILE 204 204 204 ILE ILE Z . n 
Z  12 205 LEU 205 205 205 LEU LEU Z . n 
Z  12 206 ILE 206 206 206 ILE ILE Z . n 
Z  12 207 VAL 207 207 207 VAL VAL Z . n 
Z  12 208 THR 208 208 208 THR THR Z . n 
Z  12 209 LYS 209 209 209 LYS LYS Z . n 
Z  12 210 ASP 210 210 210 ASP ASP Z . n 
Z  12 211 GLY 211 211 211 GLY GLY Z . n 
Z  12 212 VAL 212 212 212 VAL VAL Z . n 
Z  12 213 ARG 213 213 213 ARG ARG Z . n 
Z  12 214 LYS 214 214 214 LYS LYS Z . n 
Z  12 215 GLU 215 215 215 GLU GLU Z . n 
Z  12 216 PHE 216 216 216 PHE PHE Z . n 
Z  12 217 TYR 217 217 217 TYR TYR Z . n 
Z  12 218 GLU 218 218 218 GLU GLU Z . n 
Z  12 219 LEU 219 219 219 LEU LEU Z . n 
Z  12 220 LYS 220 220 220 LYS LYS Z . n 
Z  12 221 ARG 221 221 221 ARG ARG Z . n 
Z  12 222 ASP 222 222 222 ASP ASP Z . n 
AA 13 1   THR 1   1   1   THR THR a . n 
AA 13 2   GLN 2   2   2   GLN GLN a . n 
AA 13 3   GLN 3   3   3   GLN GLN a . n 
AA 13 4   PRO 4   4   4   PRO PRO a . n 
AA 13 5   ILE 5   5   5   ILE ILE a . n 
AA 13 6   VAL 6   6   6   VAL VAL a . n 
AA 13 7   THR 7   7   7   THR THR a . n 
AA 13 8   GLY 8   8   8   GLY GLY a . n 
AA 13 9   THR 9   9   9   THR THR a . n 
AA 13 10  SER 10  10  10  SER SER a . n 
AA 13 11  VAL 11  11  11  VAL VAL a . n 
AA 13 12  ILE 12  12  12  ILE ILE a . n 
AA 13 13  SER 13  13  13  SER SER a . n 
AA 13 14  MET 14  14  14  MET MET a . n 
AA 13 15  LYS 15  15  15  LYS LYS a . n 
AA 13 16  TYR 16  16  16  TYR TYR a . n 
AA 13 17  ASP 17  17  17  ASP ASP a . n 
AA 13 18  ASN 18  18  18  ASN ASN a . n 
AA 13 19  GLY 19  19  19  GLY GLY a . n 
AA 13 20  VAL 20  20  20  VAL VAL a . n 
AA 13 21  ILE 21  21  21  ILE ILE a . n 
AA 13 22  ILE 22  22  22  ILE ILE a . n 
AA 13 23  ALA 23  23  23  ALA ALA a . n 
AA 13 24  ALA 24  24  24  ALA ALA a . n 
AA 13 25  ASP 25  25  25  ASP ASP a . n 
AA 13 26  ASN 26  26  26  ASN ASN a . n 
AA 13 27  LEU 27  27  27  LEU LEU a . n 
AA 13 28  GLY 28  28  28  GLY GLY a . n 
AA 13 29  SER 29  29  29  SER SER a . n 
AA 13 30  TYR 30  30  30  TYR TYR a . n 
AA 13 31  GLY 31  31  31  GLY GLY a . n 
AA 13 32  SER 32  32  32  SER SER a . n 
AA 13 33  LEU 33  33  33  LEU LEU a . n 
AA 13 34  LEU 34  34  34  LEU LEU a . n 
AA 13 35  ARG 35  35  35  ARG ARG a . n 
AA 13 36  PHE 36  36  36  PHE PHE a . n 
AA 13 37  ASN 37  37  37  ASN ASN a . n 
AA 13 38  GLY 38  38  38  GLY GLY a . n 
AA 13 39  VAL 39  39  39  VAL VAL a . n 
AA 13 40  GLU 40  40  40  GLU GLU a . n 
AA 13 41  ARG 41  41  41  ARG ARG a . n 
AA 13 42  LEU 42  42  42  LEU LEU a . n 
AA 13 43  ILE 43  43  43  ILE ILE a . n 
AA 13 44  PRO 44  44  44  PRO PRO a . n 
AA 13 45  VAL 45  45  45  VAL VAL a . n 
AA 13 46  GLY 46  46  46  GLY GLY a . n 
AA 13 47  ASP 47  47  47  ASP ASP a . n 
AA 13 48  ASN 48  48  48  ASN ASN a . n 
AA 13 49  THR 49  49  49  THR THR a . n 
AA 13 50  VAL 50  50  50  VAL VAL a . n 
AA 13 51  VAL 51  51  51  VAL VAL a . n 
AA 13 52  GLY 52  52  52  GLY GLY a . n 
AA 13 53  ILE 53  53  53  ILE ILE a . n 
AA 13 54  SER 54  54  54  SER SER a . n 
AA 13 55  GLY 55  55  55  GLY GLY a . n 
AA 13 56  ASP 56  56  56  ASP ASP a . n 
AA 13 57  ILE 57  57  57  ILE ILE a . n 
AA 13 58  SER 58  58  58  SER SER a . n 
AA 13 59  ASP 59  59  59  ASP ASP a . n 
AA 13 60  MET 60  60  60  MET MET a . n 
AA 13 61  GLN 61  61  61  GLN GLN a . n 
AA 13 62  HIS 62  62  62  HIS HIS a . n 
AA 13 63  ILE 63  63  63  ILE ILE a . n 
AA 13 64  GLU 64  64  64  GLU GLU a . n 
AA 13 65  ARG 65  65  65  ARG ARG a . n 
AA 13 66  LEU 66  66  66  LEU LEU a . n 
AA 13 67  LEU 67  67  67  LEU LEU a . n 
AA 13 68  LYS 68  68  68  LYS LYS a . n 
AA 13 69  ASP 69  69  69  ASP ASP a . n 
AA 13 70  LEU 70  70  70  LEU LEU a . n 
AA 13 71  VAL 71  71  71  VAL VAL a . n 
AA 13 72  THR 72  72  72  THR THR a . n 
AA 13 73  GLU 73  73  73  GLU GLU a . n 
AA 13 74  ASN 74  74  74  ASN ASN a . n 
AA 13 75  ALA 75  75  75  ALA ALA a . n 
AA 13 76  TYR 76  76  76  TYR TYR a . n 
AA 13 77  ASP 77  77  77  ASP ASP a . n 
AA 13 78  ASN 78  78  78  ASN ASN a . n 
AA 13 79  PRO 79  79  79  PRO PRO a . n 
AA 13 80  LEU 80  80  80  LEU LEU a . n 
AA 13 81  ALA 81  81  81  ALA ALA a . n 
AA 13 82  ASP 82  82  82  ASP ASP a . n 
AA 13 83  ALA 83  83  83  ALA ALA a . n 
AA 13 84  GLU 84  84  84  GLU GLU a . n 
AA 13 85  GLU 85  85  85  GLU GLU a . n 
AA 13 86  ALA 86  86  86  ALA ALA a . n 
AA 13 87  LEU 87  87  87  LEU LEU a . n 
AA 13 88  GLU 88  88  88  GLU GLU a . n 
AA 13 89  PRO 89  89  89  PRO PRO a . n 
AA 13 90  SER 90  90  90  SER SER a . n 
AA 13 91  TYR 91  91  91  TYR TYR a . n 
AA 13 92  ILE 92  92  92  ILE ILE a . n 
AA 13 93  PHE 93  93  93  PHE PHE a . n 
AA 13 94  GLU 94  94  94  GLU GLU a . n 
AA 13 95  TYR 95  95  95  TYR TYR a . n 
AA 13 96  LEU 96  96  96  LEU LEU a . n 
AA 13 97  ALA 97  97  97  ALA ALA a . n 
AA 13 98  THR 98  98  98  THR THR a . n 
AA 13 99  VAL 99  99  99  VAL VAL a . n 
AA 13 100 MET 100 100 100 MET MET a . n 
AA 13 101 TYR 101 101 101 TYR TYR a . n 
AA 13 102 GLN 102 102 102 GLN GLN a . n 
AA 13 103 ARG 103 103 103 ARG ARG a . n 
AA 13 104 ARG 104 104 104 ARG ARG a . n 
AA 13 105 SER 105 105 105 SER SER a . n 
AA 13 106 LYS 106 106 106 LYS LYS a . n 
AA 13 107 MET 107 107 107 MET MET a . n 
AA 13 108 ASN 108 108 108 ASN ASN a . n 
AA 13 109 PRO 109 109 109 PRO PRO a . n 
AA 13 110 LEU 110 110 110 LEU LEU a . n 
AA 13 111 TRP 111 111 111 TRP TRP a . n 
AA 13 112 ASN 112 112 112 ASN ASN a . n 
AA 13 113 ALA 113 113 113 ALA ALA a . n 
AA 13 114 ILE 114 114 114 ILE ILE a . n 
AA 13 115 ILE 115 115 115 ILE ILE a . n 
AA 13 116 VAL 116 116 116 VAL VAL a . n 
AA 13 117 ALA 117 117 117 ALA ALA a . n 
AA 13 118 GLY 118 118 118 GLY GLY a . n 
AA 13 119 VAL 119 119 119 VAL VAL a . n 
AA 13 120 GLN 120 120 120 GLN GLN a . n 
AA 13 121 SER 121 121 121 SER SER a . n 
AA 13 122 ASN 122 122 122 ASN ASN a . n 
AA 13 123 GLY 123 123 123 GLY GLY a . n 
AA 13 124 ASP 124 124 124 ASP ASP a . n 
AA 13 125 GLN 125 125 125 GLN GLN a . n 
AA 13 126 PHE 126 126 126 PHE PHE a . n 
AA 13 127 LEU 127 127 127 LEU LEU a . n 
AA 13 128 ARG 128 128 128 ARG ARG a . n 
AA 13 129 TYR 129 129 129 TYR TYR a . n 
AA 13 130 VAL 130 130 130 VAL VAL a . n 
AA 13 131 ASN 131 131 131 ASN ASN a . n 
AA 13 132 LEU 132 132 132 LEU LEU a . n 
AA 13 133 LEU 133 133 133 LEU LEU a . n 
AA 13 134 GLY 134 134 134 GLY GLY a . n 
AA 13 135 VAL 135 135 135 VAL VAL a . n 
AA 13 136 THR 136 136 136 THR THR a . n 
AA 13 137 TYR 137 137 137 TYR TYR a . n 
AA 13 138 SER 138 138 138 SER SER a . n 
AA 13 139 SER 139 139 139 SER SER a . n 
AA 13 140 PRO 140 140 140 PRO PRO a . n 
AA 13 141 THR 141 141 141 THR THR a . n 
AA 13 142 LEU 142 142 142 LEU LEU a . n 
AA 13 143 ALA 143 143 143 ALA ALA a . n 
AA 13 144 THR 144 144 144 THR THR a . n 
AA 13 145 GLY 145 145 145 GLY GLY a . n 
AA 13 146 PHE 146 146 146 PHE PHE a . n 
AA 13 147 GLY 147 147 147 GLY GLY a . n 
AA 13 148 ALA 148 148 148 ALA ALA a . n 
AA 13 149 HIS 149 149 149 HIS HIS a . n 
AA 13 150 MET 150 150 150 MET MET a . n 
AA 13 151 ALA 151 151 151 ALA ALA a . n 
AA 13 152 ASN 152 152 152 ASN ASN a . n 
AA 13 153 PRO 153 153 153 PRO PRO a . n 
AA 13 154 LEU 154 154 154 LEU LEU a . n 
AA 13 155 LEU 155 155 155 LEU LEU a . n 
AA 13 156 ARG 156 156 156 ARG ARG a . n 
AA 13 157 LYS 157 157 157 LYS LYS a . n 
AA 13 158 VAL 158 158 158 VAL VAL a . n 
AA 13 159 VAL 159 159 159 VAL VAL a . n 
AA 13 160 ASP 160 160 160 ASP ASP a . n 
AA 13 161 ARG 161 161 161 ARG ARG a . n 
AA 13 162 GLU 162 162 162 GLU GLU a . n 
AA 13 163 SER 163 163 163 SER SER a . n 
AA 13 164 ASP 164 164 164 ASP ASP a . n 
AA 13 165 ILE 165 165 165 ILE ILE a . n 
AA 13 166 PRO 166 166 166 PRO PRO a . n 
AA 13 167 LYS 167 167 167 LYS LYS a . n 
AA 13 168 THR 168 168 168 THR THR a . n 
AA 13 169 THR 169 169 169 THR THR a . n 
AA 13 170 VAL 170 170 170 VAL VAL a . n 
AA 13 171 GLN 171 171 171 GLN GLN a . n 
AA 13 172 VAL 172 172 172 VAL VAL a . n 
AA 13 173 ALA 173 173 173 ALA ALA a . n 
AA 13 174 GLU 174 174 174 GLU GLU a . n 
AA 13 175 GLU 175 175 175 GLU GLU a . n 
AA 13 176 ALA 176 176 176 ALA ALA a . n 
AA 13 177 ILE 177 177 177 ILE ILE a . n 
AA 13 178 VAL 178 178 178 VAL VAL a . n 
AA 13 179 ASN 179 179 179 ASN ASN a . n 
AA 13 180 ALA 180 180 180 ALA ALA a . n 
AA 13 181 MET 181 181 181 MET MET a . n 
AA 13 182 ARG 182 182 182 ARG ARG a . n 
AA 13 183 VAL 183 183 183 VAL VAL a . n 
AA 13 184 LEU 184 184 184 LEU LEU a . n 
AA 13 185 TYR 185 185 185 TYR TYR a . n 
AA 13 186 TYR 186 186 186 TYR TYR a . n 
AA 13 187 ARG 187 187 187 ARG ARG a . n 
AA 13 188 ASP 188 188 188 ASP ASP a . n 
AA 13 189 ALA 189 189 189 ALA ALA a . n 
AA 13 190 ARG 190 190 190 ARG ARG a . n 
AA 13 191 SER 191 191 191 SER SER a . n 
AA 13 192 SER 192 192 192 SER SER a . n 
AA 13 193 ARG 193 193 193 ARG ARG a . n 
AA 13 194 ASN 194 194 194 ASN ASN a . n 
AA 13 195 PHE 195 195 195 PHE PHE a . n 
AA 13 196 SER 196 196 196 SER SER a . n 
AA 13 197 LEU 197 197 197 LEU LEU a . n 
AA 13 198 ALA 198 198 198 ALA ALA a . n 
AA 13 199 ILE 199 199 199 ILE ILE a . n 
AA 13 200 ILE 200 200 200 ILE ILE a . n 
AA 13 201 ASP 201 201 201 ASP ASP a . n 
AA 13 202 LYS 202 202 202 LYS LYS a . n 
AA 13 203 ASN 203 203 203 ASN ASN a . n 
AA 13 204 THR 204 204 204 THR THR a . n 
AA 13 205 GLY 205 205 205 GLY GLY a . n 
AA 13 206 LEU 206 206 206 LEU LEU a . n 
AA 13 207 THR 207 207 207 THR THR a . n 
AA 13 208 PHE 208 208 208 PHE PHE a . n 
AA 13 209 LYS 209 209 209 LYS LYS a . n 
AA 13 210 LYS 210 210 210 LYS LYS a . n 
AA 13 211 ASN 211 211 211 ASN ASN a . n 
AA 13 212 LEU 212 212 212 LEU LEU a . n 
AA 13 213 GLN 213 213 213 GLN GLN a . n 
AA 13 214 VAL 214 214 214 VAL VAL a . n 
AA 13 215 GLU 215 215 215 GLU GLU a . n 
AA 13 216 ASN 216 216 216 ASN ASN a . n 
AA 13 217 MET 217 217 217 MET MET a . n 
AA 13 218 LYS 218 218 218 LYS LYS a . n 
AA 13 219 TRP 219 219 219 TRP TRP a . n 
AA 13 220 ASP 220 220 220 ASP ASP a . n 
AA 13 221 PHE 221 221 221 PHE PHE a . n 
AA 13 222 ALA 222 222 222 ALA ALA a . n 
AA 13 223 LYS 223 223 223 LYS LYS a . n 
AA 13 224 ASP 224 224 224 ASP ASP a . n 
AA 13 225 ILE 225 225 225 ILE ILE a . n 
AA 13 226 LYS 226 226 226 LYS LYS a . n 
AA 13 227 GLY 227 227 227 GLY GLY a . n 
AA 13 228 TYR 228 228 228 TYR TYR a . n 
AA 13 229 GLY 229 229 229 GLY GLY a . n 
AA 13 230 THR 230 230 230 THR THR a . n 
AA 13 231 GLN 231 231 231 GLN GLN a . n 
AA 13 232 LYS 232 232 232 LYS LYS a . n 
AA 13 233 ILE 233 233 233 ILE ILE a . n 
BA 14 1   THR 1   1   1   THR THR b . n 
BA 14 2   SER 2   2   2   SER SER b . n 
BA 14 3   ILE 3   3   3   ILE ILE b . n 
BA 14 4   MET 4   4   4   MET MET b . n 
BA 14 5   ALA 5   5   5   ALA ALA b . n 
BA 14 6   VAL 6   6   6   VAL VAL b . n 
BA 14 7   THR 7   7   7   THR THR b . n 
BA 14 8   PHE 8   8   8   PHE PHE b . n 
BA 14 9   LYS 9   9   9   LYS LYS b . n 
BA 14 10  ASP 10  10  10  ASP ASP b . n 
BA 14 11  GLY 11  11  11  GLY GLY b . n 
BA 14 12  VAL 12  12  12  VAL VAL b . n 
BA 14 13  ILE 13  13  13  ILE ILE b . n 
BA 14 14  LEU 14  14  14  LEU LEU b . n 
BA 14 15  GLY 15  15  15  GLY GLY b . n 
BA 14 16  ALA 16  16  16  ALA ALA b . n 
BA 14 17  ASP 17  17  17  ASP ASP b . n 
BA 14 18  SER 18  18  18  SER SER b . n 
BA 14 19  ARG 19  19  19  ARG ARG b . n 
BA 14 20  THR 20  20  20  THR THR b . n 
BA 14 21  THR 21  21  21  THR THR b . n 
BA 14 22  THR 22  22  22  THR THR b . n 
BA 14 23  GLY 23  23  23  GLY GLY b . n 
BA 14 24  ALA 24  24  24  ALA ALA b . n 
BA 14 25  TYR 25  25  25  TYR TYR b . n 
BA 14 26  ILE 26  26  26  ILE ILE b . n 
BA 14 27  ALA 27  27  27  ALA ALA b . n 
BA 14 28  ASN 28  28  28  ASN ASN b . n 
BA 14 29  ARG 29  29  29  ARG ARG b . n 
BA 14 30  VAL 30  30  30  VAL VAL b . n 
BA 14 31  THR 31  31  31  THR THR b . n 
BA 14 32  ASP 32  32  32  ASP ASP b . n 
BA 14 33  LYS 33  33  33  LYS LYS b . n 
BA 14 34  LEU 34  34  34  LEU LEU b . n 
BA 14 35  THR 35  35  35  THR THR b . n 
BA 14 36  ARG 36  36  36  ARG ARG b . n 
BA 14 37  VAL 37  37  37  VAL VAL b . n 
BA 14 38  HIS 38  38  38  HIS HIS b . n 
BA 14 39  ASP 39  39  39  ASP ASP b . n 
BA 14 40  LYS 40  40  40  LYS LYS b . n 
BA 14 41  ILE 41  41  41  ILE ILE b . n 
BA 14 42  TRP 42  42  42  TRP TRP b . n 
BA 14 43  CYS 43  43  43  CYS CYS b . n 
BA 14 44  CYS 44  44  44  CYS CYS b . n 
BA 14 45  ARG 45  45  45  ARG ARG b . n 
BA 14 46  SER 46  46  46  SER SER b . n 
BA 14 47  GLY 47  47  47  GLY GLY b . n 
BA 14 48  SER 48  48  48  SER SER b . n 
BA 14 49  ALA 49  49  49  ALA ALA b . n 
BA 14 50  ALA 50  50  50  ALA ALA b . n 
BA 14 51  ASP 51  51  51  ASP ASP b . n 
BA 14 52  THR 52  52  52  THR THR b . n 
BA 14 53  GLN 53  53  53  GLN GLN b . n 
BA 14 54  ALA 54  54  54  ALA ALA b . n 
BA 14 55  ILE 55  55  55  ILE ILE b . n 
BA 14 56  ALA 56  56  56  ALA ALA b . n 
BA 14 57  ASP 57  57  57  ASP ASP b . n 
BA 14 58  ILE 58  58  58  ILE ILE b . n 
BA 14 59  VAL 59  59  59  VAL VAL b . n 
BA 14 60  GLN 60  60  60  GLN GLN b . n 
BA 14 61  TYR 61  61  61  TYR TYR b . n 
BA 14 62  HIS 62  62  62  HIS HIS b . n 
BA 14 63  LEU 63  63  63  LEU LEU b . n 
BA 14 64  GLU 64  64  64  GLU GLU b . n 
BA 14 65  LEU 65  65  65  LEU LEU b . n 
BA 14 66  TYR 66  66  66  TYR TYR b . n 
BA 14 67  THR 67  67  67  THR THR b . n 
BA 14 68  SER 68  68  68  SER SER b . n 
BA 14 69  GLN 69  69  69  GLN GLN b . n 
BA 14 70  TYR 70  70  70  TYR TYR b . n 
BA 14 71  GLY 71  71  71  GLY GLY b . n 
BA 14 72  THR 72  72  72  THR THR b . n 
BA 14 73  PRO 73  73  73  PRO PRO b . n 
BA 14 74  SER 74  74  74  SER SER b . n 
BA 14 75  THR 75  75  75  THR THR b . n 
BA 14 76  GLU 76  76  76  GLU GLU b . n 
BA 14 77  THR 77  77  77  THR THR b . n 
BA 14 78  ALA 78  78  78  ALA ALA b . n 
BA 14 79  ALA 79  79  79  ALA ALA b . n 
BA 14 80  SER 80  80  80  SER SER b . n 
BA 14 81  VAL 81  81  81  VAL VAL b . n 
BA 14 82  PHE 82  82  82  PHE PHE b . n 
BA 14 83  LYS 83  83  83  LYS LYS b . n 
BA 14 84  GLU 84  84  84  GLU GLU b . n 
BA 14 85  LEU 85  85  85  LEU LEU b . n 
BA 14 86  CYS 86  86  86  CYS CYS b . n 
BA 14 87  TYR 87  87  87  TYR TYR b . n 
BA 14 88  GLU 88  88  88  GLU GLU b . n 
BA 14 89  ASN 89  89  89  ASN ASN b . n 
BA 14 90  LYS 90  90  90  LYS LYS b . n 
BA 14 91  ASP 91  91  91  ASP ASP b . n 
BA 14 92  ASN 92  92  92  ASN ASN b . n 
BA 14 93  LEU 93  93  93  LEU LEU b . n 
BA 14 94  THR 94  94  94  THR THR b . n 
BA 14 95  ALA 95  95  95  ALA ALA b . n 
BA 14 96  GLY 96  96  96  GLY GLY b . n 
BA 14 97  ILE 97  97  97  ILE ILE b . n 
BA 14 98  ILE 98  98  98  ILE ILE b . n 
BA 14 99  VAL 99  99  99  VAL VAL b . n 
BA 14 100 ALA 100 100 100 ALA ALA b . n 
BA 14 101 GLY 101 101 101 GLY GLY b . n 
BA 14 102 TYR 102 102 102 TYR TYR b . n 
BA 14 103 ASP 103 103 103 ASP ASP b . n 
BA 14 104 ASP 104 104 104 ASP ASP b . n 
BA 14 105 LYS 105 105 105 LYS LYS b . n 
BA 14 106 ASN 106 106 106 ASN ASN b . n 
BA 14 107 LYS 107 107 107 LYS LYS b . n 
BA 14 108 GLY 108 108 108 GLY GLY b . n 
BA 14 109 GLU 109 109 109 GLU GLU b . n 
BA 14 110 VAL 110 110 110 VAL VAL b . n 
BA 14 111 TYR 111 111 111 TYR TYR b . n 
BA 14 112 THR 112 112 112 THR THR b . n 
BA 14 113 ILE 113 113 113 ILE ILE b . n 
BA 14 114 PRO 114 114 114 PRO PRO b . n 
BA 14 115 LEU 115 115 115 LEU LEU b . n 
BA 14 116 GLY 116 116 116 GLY GLY b . n 
BA 14 117 GLY 117 117 117 GLY GLY b . n 
BA 14 118 SER 118 118 118 SER SER b . n 
BA 14 119 VAL 119 119 119 VAL VAL b . n 
BA 14 120 HIS 120 120 120 HIS HIS b . n 
BA 14 121 LYS 121 121 121 LYS LYS b . n 
BA 14 122 LEU 122 122 122 LEU LEU b . n 
BA 14 123 PRO 123 123 123 PRO PRO b . n 
BA 14 124 TYR 124 124 124 TYR TYR b . n 
BA 14 125 ALA 125 125 125 ALA ALA b . n 
BA 14 126 ILE 126 126 126 ILE ILE b . n 
BA 14 127 ALA 127 127 127 ALA ALA b . n 
BA 14 128 GLY 128 128 128 GLY GLY b . n 
BA 14 129 SER 129 129 129 SER SER b . n 
BA 14 130 GLY 130 130 130 GLY GLY b . n 
BA 14 131 SER 131 131 131 SER SER b . n 
BA 14 132 THR 132 132 132 THR THR b . n 
BA 14 133 PHE 133 133 133 PHE PHE b . n 
BA 14 134 ILE 134 134 134 ILE ILE b . n 
BA 14 135 TYR 135 135 135 TYR TYR b . n 
BA 14 136 GLY 136 136 136 GLY GLY b . n 
BA 14 137 TYR 137 137 137 TYR TYR b . n 
BA 14 138 CYS 138 138 138 CYS CYS b . n 
BA 14 139 ASP 139 139 139 ASP ASP b . n 
BA 14 140 LYS 140 140 140 LYS LYS b . n 
BA 14 141 ASN 141 141 141 ASN ASN b . n 
BA 14 142 PHE 142 142 142 PHE PHE b . n 
BA 14 143 ARG 143 143 143 ARG ARG b . n 
BA 14 144 GLU 144 144 144 GLU GLU b . n 
BA 14 145 ASN 145 145 145 ASN ASN b . n 
BA 14 146 MET 146 146 146 MET MET b . n 
BA 14 147 SER 147 147 147 SER SER b . n 
BA 14 148 LYS 148 148 148 LYS LYS b . n 
BA 14 149 GLU 149 149 149 GLU GLU b . n 
BA 14 150 GLU 150 150 150 GLU GLU b . n 
BA 14 151 THR 151 151 151 THR THR b . n 
BA 14 152 VAL 152 152 152 VAL VAL b . n 
BA 14 153 ASP 153 153 153 ASP ASP b . n 
BA 14 154 PHE 154 154 154 PHE PHE b . n 
BA 14 155 ILE 155 155 155 ILE ILE b . n 
BA 14 156 LYS 156 156 156 LYS LYS b . n 
BA 14 157 HIS 157 157 157 HIS HIS b . n 
BA 14 158 SER 158 158 158 SER SER b . n 
BA 14 159 LEU 159 159 159 LEU LEU b . n 
BA 14 160 SER 160 160 160 SER SER b . n 
BA 14 161 GLN 161 161 161 GLN GLN b . n 
BA 14 162 ALA 162 162 162 ALA ALA b . n 
BA 14 163 ILE 163 163 163 ILE ILE b . n 
BA 14 164 LYS 164 164 164 LYS LYS b . n 
BA 14 165 TRP 165 165 165 TRP TRP b . n 
BA 14 166 ASP 166 166 166 ASP ASP b . n 
BA 14 167 GLY 167 167 167 GLY GLY b . n 
BA 14 168 SER 168 168 168 SER SER b . n 
BA 14 169 SER 169 169 169 SER SER b . n 
BA 14 170 GLY 170 170 170 GLY GLY b . n 
BA 14 171 GLY 171 171 171 GLY GLY b . n 
BA 14 172 VAL 172 172 172 VAL VAL b . n 
BA 14 173 ILE 173 173 173 ILE ILE b . n 
BA 14 174 ARG 174 174 174 ARG ARG b . n 
BA 14 175 MET 175 175 175 MET MET b . n 
BA 14 176 VAL 176 176 176 VAL VAL b . n 
BA 14 177 VAL 177 177 177 VAL VAL b . n 
BA 14 178 LEU 178 178 178 LEU LEU b . n 
BA 14 179 THR 179 179 179 THR THR b . n 
BA 14 180 ALA 180 180 180 ALA ALA b . n 
BA 14 181 ALA 181 181 181 ALA ALA b . n 
BA 14 182 GLY 182 182 182 GLY GLY b . n 
BA 14 183 VAL 183 183 183 VAL VAL b . n 
BA 14 184 GLU 184 184 184 GLU GLU b . n 
BA 14 185 ARG 185 185 185 ARG ARG b . n 
BA 14 186 LEU 186 186 186 LEU LEU b . n 
BA 14 187 ILE 187 187 187 ILE ILE b . n 
BA 14 188 PHE 188 188 188 PHE PHE b . n 
BA 14 189 TYR 189 189 189 TYR TYR b . n 
BA 14 190 PRO 190 190 190 PRO PRO b . n 
BA 14 191 ASP 191 191 191 ASP ASP b . n 
BA 14 192 GLU 192 192 192 GLU GLU b . n 
BA 14 193 TYR 193 193 193 TYR TYR b . n 
BA 14 194 GLU 194 194 194 GLU GLU b . n 
BA 14 195 GLN 195 195 195 GLN GLN b . n 
BA 14 196 LEU 196 196 196 LEU LEU b . n 
# 
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 
CA 15 MG  1  301 1   MG  MG  H . 
DA 15 MG  1  301 3   MG  MG  I . 
EA 15 MG  1  301 7   MG  MG  L . 
FA 16 SO4 1  301 3   SO4 SO4 M . 
GA 15 MG  1  301 5   MG  MG  V . 
HA 15 MG  1  301 6   MG  MG  W . 
IA 15 MG  1  301 2   MG  MG  Y . 
JA 15 MG  1  301 8   MG  MG  Z . 
KA 16 SO4 1  301 1   SO4 SO4 a . 
LA 16 SO4 1  302 4   SO4 SO4 a . 
MA 17 HOH 1  301 17  HOH HOH A . 
MA 17 HOH 2  302 49  HOH HOH A . 
MA 17 HOH 3  303 120 HOH HOH A . 
MA 17 HOH 4  304 52  HOH HOH A . 
MA 17 HOH 5  305 176 HOH HOH A . 
NA 17 HOH 1  301 5   HOH HOH B . 
NA 17 HOH 2  302 112 HOH HOH B . 
NA 17 HOH 3  303 113 HOH HOH B . 
NA 17 HOH 4  304 42  HOH HOH B . 
NA 17 HOH 5  305 44  HOH HOH B . 
NA 17 HOH 6  306 45  HOH HOH B . 
NA 17 HOH 7  307 51  HOH HOH B . 
NA 17 HOH 8  308 4   HOH HOH B . 
NA 17 HOH 9  309 50  HOH HOH B . 
NA 17 HOH 10 310 36  HOH HOH B . 
NA 17 HOH 11 311 32  HOH HOH B . 
NA 17 HOH 12 312 34  HOH HOH B . 
OA 17 HOH 1  301 136 HOH HOH C . 
OA 17 HOH 2  302 70  HOH HOH C . 
OA 17 HOH 3  303 35  HOH HOH C . 
OA 17 HOH 4  304 53  HOH HOH C . 
OA 17 HOH 5  305 69  HOH HOH C . 
PA 17 HOH 1  301 75  HOH HOH D . 
PA 17 HOH 2  302 76  HOH HOH D . 
PA 17 HOH 3  303 74  HOH HOH D . 
PA 17 HOH 4  304 73  HOH HOH D . 
PA 17 HOH 5  305 168 HOH HOH D . 
QA 17 HOH 1  301 67  HOH HOH E . 
QA 17 HOH 2  302 66  HOH HOH E . 
QA 17 HOH 3  303 71  HOH HOH E . 
QA 17 HOH 4  304 101 HOH HOH E . 
RA 17 HOH 1  301 54  HOH HOH F . 
RA 17 HOH 2  302 104 HOH HOH F . 
RA 17 HOH 3  303 55  HOH HOH F . 
RA 17 HOH 4  304 103 HOH HOH F . 
RA 17 HOH 5  305 57  HOH HOH F . 
RA 17 HOH 6  306 105 HOH HOH F . 
RA 17 HOH 7  307 56  HOH HOH F . 
RA 17 HOH 8  308 58  HOH HOH F . 
SA 17 HOH 1  301 170 HOH HOH G . 
SA 17 HOH 2  302 173 HOH HOH G . 
TA 17 HOH 1  301 60  HOH HOH O . 
TA 17 HOH 2  302 48  HOH HOH O . 
TA 17 HOH 3  303 16  HOH HOH O . 
TA 17 HOH 4  304 125 HOH HOH O . 
TA 17 HOH 5  305 15  HOH HOH O . 
UA 17 HOH 1  301 115 HOH HOH P . 
UA 17 HOH 2  302 117 HOH HOH P . 
UA 17 HOH 3  303 47  HOH HOH P . 
UA 17 HOH 4  304 33  HOH HOH P . 
UA 17 HOH 5  305 108 HOH HOH P . 
UA 17 HOH 6  306 111 HOH HOH P . 
UA 17 HOH 7  307 110 HOH HOH P . 
UA 17 HOH 8  308 14  HOH HOH P . 
VA 17 HOH 1  301 7   HOH HOH Q . 
VA 17 HOH 2  302 38  HOH HOH Q . 
VA 17 HOH 3  303 8   HOH HOH Q . 
VA 17 HOH 4  304 114 HOH HOH Q . 
VA 17 HOH 5  305 40  HOH HOH Q . 
VA 17 HOH 6  306 41  HOH HOH Q . 
VA 17 HOH 7  307 9   HOH HOH Q . 
VA 17 HOH 8  308 39  HOH HOH Q . 
VA 17 HOH 9  309 37  HOH HOH Q . 
VA 17 HOH 10 310 116 HOH HOH Q . 
VA 17 HOH 11 311 6   HOH HOH Q . 
WA 17 HOH 1  301 122 HOH HOH R . 
XA 17 HOH 1  301 62  HOH HOH S . 
XA 17 HOH 2  302 72  HOH HOH S . 
XA 17 HOH 3  303 100 HOH HOH S . 
XA 17 HOH 4  304 61  HOH HOH S . 
YA 17 HOH 1  301 107 HOH HOH T . 
YA 17 HOH 2  302 12  HOH HOH T . 
YA 17 HOH 3  303 106 HOH HOH T . 
ZA 17 HOH 1  301 13  HOH HOH U . 
ZA 17 HOH 2  302 124 HOH HOH U . 
ZA 17 HOH 3  303 123 HOH HOH U . 
ZA 17 HOH 4  304 171 HOH HOH U . 
ZA 17 HOH 5  305 172 HOH HOH U . 
AB 17 HOH 1  401 174 HOH HOH H . 
AB 17 HOH 2  402 167 HOH HOH H . 
AB 17 HOH 3  403 63  HOH HOH H . 
AB 17 HOH 4  404 85  HOH HOH H . 
AB 17 HOH 5  405 160 HOH HOH H . 
AB 17 HOH 6  406 158 HOH HOH H . 
AB 17 HOH 7  407 165 HOH HOH H . 
AB 17 HOH 8  408 82  HOH HOH H . 
AB 17 HOH 9  409 84  HOH HOH H . 
AB 17 HOH 10 410 141 HOH HOH H . 
AB 17 HOH 11 411 140 HOH HOH H . 
AB 17 HOH 12 412 159 HOH HOH H . 
BB 17 HOH 1  401 46  HOH HOH I . 
BB 17 HOH 2  402 157 HOH HOH I . 
BB 17 HOH 3  403 146 HOH HOH I . 
CB 17 HOH 1  201 24  HOH HOH J . 
CB 17 HOH 2  202 25  HOH HOH J . 
CB 17 HOH 3  203 156 HOH HOH J . 
CB 17 HOH 4  204 26  HOH HOH J . 
CB 17 HOH 5  205 27  HOH HOH J . 
CB 17 HOH 6  206 163 HOH HOH J . 
DB 17 HOH 1  301 135 HOH HOH K . 
DB 17 HOH 2  302 152 HOH HOH K . 
EB 17 HOH 1  401 91  HOH HOH L . 
EB 17 HOH 2  402 153 HOH HOH L . 
EB 17 HOH 3  403 90  HOH HOH L . 
EB 17 HOH 4  404 77  HOH HOH L . 
EB 17 HOH 5  405 92  HOH HOH L . 
FB 17 HOH 1  401 143 HOH HOH M . 
FB 17 HOH 2  402 127 HOH HOH M . 
FB 17 HOH 3  403 65  HOH HOH M . 
FB 17 HOH 4  404 18  HOH HOH M . 
FB 17 HOH 5  405 154 HOH HOH M . 
FB 17 HOH 6  406 93  HOH HOH M . 
FB 17 HOH 7  407 102 HOH HOH M . 
FB 17 HOH 8  408 128 HOH HOH M . 
FB 17 HOH 9  409 144 HOH HOH M . 
FB 17 HOH 10 410 64  HOH HOH M . 
FB 17 HOH 11 411 177 HOH HOH M . 
FB 17 HOH 12 412 142 HOH HOH M . 
GB 17 HOH 1  201 59  HOH HOH N . 
GB 17 HOH 2  202 166 HOH HOH N . 
GB 17 HOH 3  203 129 HOH HOH N . 
GB 17 HOH 4  204 80  HOH HOH N . 
GB 17 HOH 5  205 81  HOH HOH N . 
GB 17 HOH 6  206 139 HOH HOH N . 
HB 17 HOH 1  401 164 HOH HOH V . 
HB 17 HOH 2  402 2   HOH HOH V . 
HB 17 HOH 3  403 86  HOH HOH V . 
HB 17 HOH 4  404 175 HOH HOH V . 
HB 17 HOH 5  405 109 HOH HOH V . 
HB 17 HOH 6  406 11  HOH HOH V . 
HB 17 HOH 7  407 87  HOH HOH V . 
HB 17 HOH 8  408 161 HOH HOH V . 
HB 17 HOH 9  409 162 HOH HOH V . 
HB 17 HOH 10 410 3   HOH HOH V . 
HB 17 HOH 11 411 10  HOH HOH V . 
HB 17 HOH 12 412 88  HOH HOH V . 
IB 17 HOH 1  401 43  HOH HOH W . 
IB 17 HOH 2  402 1   HOH HOH W . 
JB 17 HOH 1  201 23  HOH HOH X . 
JB 17 HOH 2  202 119 HOH HOH X . 
JB 17 HOH 3  203 20  HOH HOH X . 
JB 17 HOH 4  204 21  HOH HOH X . 
JB 17 HOH 5  205 134 HOH HOH X . 
JB 17 HOH 6  206 133 HOH HOH X . 
JB 17 HOH 7  207 30  HOH HOH X . 
JB 17 HOH 8  208 19  HOH HOH X . 
JB 17 HOH 9  209 22  HOH HOH X . 
JB 17 HOH 10 210 118 HOH HOH X . 
KB 17 HOH 1  401 31  HOH HOH Y . 
KB 17 HOH 2  402 151 HOH HOH Y . 
KB 17 HOH 3  403 149 HOH HOH Y . 
KB 17 HOH 4  404 121 HOH HOH Y . 
KB 17 HOH 5  405 29  HOH HOH Y . 
KB 17 HOH 6  406 28  HOH HOH Y . 
KB 17 HOH 7  407 150 HOH HOH Y . 
LB 17 HOH 1  401 169 HOH HOH Z . 
LB 17 HOH 2  402 132 HOH HOH Z . 
LB 17 HOH 3  403 131 HOH HOH Z . 
LB 17 HOH 4  404 147 HOH HOH Z . 
LB 17 HOH 5  405 148 HOH HOH Z . 
LB 17 HOH 6  406 138 HOH HOH Z . 
MB 17 HOH 1  401 68  HOH HOH a . 
MB 17 HOH 2  402 95  HOH HOH a . 
MB 17 HOH 3  403 96  HOH HOH a . 
MB 17 HOH 4  404 126 HOH HOH a . 
MB 17 HOH 5  405 97  HOH HOH a . 
MB 17 HOH 6  406 130 HOH HOH a . 
MB 17 HOH 7  407 94  HOH HOH a . 
MB 17 HOH 8  408 155 HOH HOH a . 
MB 17 HOH 9  409 79  HOH HOH a . 
MB 17 HOH 10 410 145 HOH HOH a . 
MB 17 HOH 11 411 83  HOH HOH a . 
MB 17 HOH 12 412 137 HOH HOH a . 
MB 17 HOH 13 413 99  HOH HOH a . 
MB 17 HOH 14 414 98  HOH HOH a . 
NB 17 HOH 1  201 89  HOH HOH b . 
NB 17 HOH 2  202 78  HOH HOH b . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A LEU 61  ? CG  ? A  LEU 61  CG  
2   1 Y 1 A LEU 61  ? CD1 ? A  LEU 61  CD1 
3   1 Y 1 A LEU 61  ? CD2 ? A  LEU 61  CD2 
4   1 Y 1 B ARG 3   ? CG  ? B  ARG 4   CG  
5   1 Y 1 B ARG 3   ? CD  ? B  ARG 4   CD  
6   1 Y 1 B ARG 3   ? NE  ? B  ARG 4   NE  
7   1 Y 1 B ARG 3   ? CZ  ? B  ARG 4   CZ  
8   1 Y 1 B ARG 3   ? NH1 ? B  ARG 4   NH1 
9   1 Y 1 B ARG 3   ? NH2 ? B  ARG 4   NH2 
10  1 Y 1 B ARG 209 ? CG  ? B  ARG 210 CG  
11  1 Y 1 B ARG 209 ? CD  ? B  ARG 210 CD  
12  1 Y 1 B ARG 209 ? NE  ? B  ARG 210 NE  
13  1 Y 1 B ARG 209 ? CZ  ? B  ARG 210 CZ  
14  1 Y 1 B ARG 209 ? NH1 ? B  ARG 210 NH1 
15  1 Y 1 B ARG 209 ? NH2 ? B  ARG 210 NH2 
16  1 Y 1 E LYS 49  ? CG  ? E  LYS 50  CG  
17  1 Y 1 E LYS 49  ? CD  ? E  LYS 50  CD  
18  1 Y 1 E LYS 49  ? CE  ? E  LYS 50  CE  
19  1 Y 1 E LYS 49  ? NZ  ? E  LYS 50  NZ  
20  1 Y 1 E ARG 50  ? CG  ? E  ARG 51  CG  
21  1 Y 1 E ARG 50  ? CD  ? E  ARG 51  CD  
22  1 Y 1 E ARG 50  ? NE  ? E  ARG 51  NE  
23  1 Y 1 E ARG 50  ? CZ  ? E  ARG 51  CZ  
24  1 Y 1 E ARG 50  ? NH1 ? E  ARG 51  NH1 
25  1 Y 1 E ARG 50  ? NH2 ? E  ARG 51  NH2 
26  1 Y 1 E TYR 58  ? CG  ? E  TYR 59  CG  
27  1 Y 1 E TYR 58  ? CD1 ? E  TYR 59  CD1 
28  1 Y 1 E TYR 58  ? CD2 ? E  TYR 59  CD2 
29  1 Y 1 E TYR 58  ? CE1 ? E  TYR 59  CE1 
30  1 Y 1 E TYR 58  ? CE2 ? E  TYR 59  CE2 
31  1 Y 1 E TYR 58  ? CZ  ? E  TYR 59  CZ  
32  1 Y 1 E TYR 58  ? OH  ? E  TYR 59  OH  
33  1 Y 1 E LYS 61  ? CG  ? E  LYS 62  CG  
34  1 Y 1 E LYS 61  ? CD  ? E  LYS 62  CD  
35  1 Y 1 E LYS 61  ? CE  ? E  LYS 62  CE  
36  1 Y 1 E LYS 61  ? NZ  ? E  LYS 62  NZ  
37  1 Y 1 E LYS 217 ? CG  ? E  LYS 218 CG  
38  1 Y 1 E LYS 217 ? CD  ? E  LYS 218 CD  
39  1 Y 1 E LYS 217 ? CE  ? E  LYS 218 CE  
40  1 Y 1 E LYS 217 ? NZ  ? E  LYS 218 NZ  
41  1 Y 1 E ASP 218 ? CG  ? E  ASP 219 CG  
42  1 Y 1 E ASP 218 ? OD1 ? E  ASP 219 OD1 
43  1 Y 1 E ASP 218 ? OD2 ? E  ASP 219 OD2 
44  1 Y 1 G LYS 39  ? CG  ? G  LYS 48  CG  
45  1 Y 1 G LYS 39  ? CD  ? G  LYS 48  CD  
46  1 Y 1 G LYS 39  ? CE  ? G  LYS 48  CE  
47  1 Y 1 G LYS 39  ? NZ  ? G  LYS 48  NZ  
48  1 Y 1 G GLU 187 ? CG  ? G  GLU 196 CG  
49  1 Y 1 G GLU 187 ? CD  ? G  GLU 196 CD  
50  1 Y 1 G GLU 187 ? OE1 ? G  GLU 196 OE1 
51  1 Y 1 G GLU 187 ? OE2 ? G  GLU 196 OE2 
52  1 Y 1 G GLU 188 ? CG  ? G  GLU 197 CG  
53  1 Y 1 G GLU 188 ? CD  ? G  GLU 197 CD  
54  1 Y 1 G GLU 188 ? OE1 ? G  GLU 197 OE1 
55  1 Y 1 G GLU 188 ? OE2 ? G  GLU 197 OE2 
56  1 Y 1 Q ILE 133 ? CG1 ? J  ILE 135 CG1 
57  1 Y 1 Q ILE 133 ? CG2 ? J  ILE 135 CG2 
58  1 Y 1 Q ILE 133 ? CD1 ? J  ILE 135 CD1 
59  1 Y 1 Q TYR 177 ? CG  ? J  TYR 179 CG  
60  1 Y 1 Q TYR 177 ? CD1 ? J  TYR 179 CD1 
61  1 Y 1 Q TYR 177 ? CD2 ? J  TYR 179 CD2 
62  1 Y 1 Q TYR 177 ? CE1 ? J  TYR 179 CE1 
63  1 Y 1 Q TYR 177 ? CE2 ? J  TYR 179 CE2 
64  1 Y 1 Q TYR 177 ? CZ  ? J  TYR 179 CZ  
65  1 Y 1 Q TYR 177 ? OH  ? J  TYR 179 OH  
66  1 Y 1 Q ASP 178 ? CG  ? J  ASP 180 CG  
67  1 Y 1 Q ASP 178 ? OD1 ? J  ASP 180 OD1 
68  1 Y 1 Q ASP 178 ? OD2 ? J  ASP 180 OD2 
69  1 Y 1 Q ARG 179 ? CG  ? J  ARG 181 CG  
70  1 Y 1 Q ARG 179 ? CD  ? J  ARG 181 CD  
71  1 Y 1 Q ARG 179 ? NE  ? J  ARG 181 NE  
72  1 Y 1 Q ARG 179 ? CZ  ? J  ARG 181 CZ  
73  1 Y 1 Q ARG 179 ? NH1 ? J  ARG 181 NH1 
74  1 Y 1 Q ARG 179 ? NH2 ? J  ARG 181 NH2 
75  1 Y 1 Q LYS 180 ? CG  ? J  LYS 182 CG  
76  1 Y 1 Q LYS 180 ? CD  ? J  LYS 182 CD  
77  1 Y 1 Q LYS 180 ? CE  ? J  LYS 182 CE  
78  1 Y 1 Q LYS 180 ? NZ  ? J  LYS 182 NZ  
79  1 Y 1 Q GLU 181 ? CG  ? J  GLU 183 CG  
80  1 Y 1 Q GLU 181 ? CD  ? J  GLU 183 CD  
81  1 Y 1 Q GLU 181 ? OE1 ? J  GLU 183 OE1 
82  1 Y 1 Q GLU 181 ? OE2 ? J  GLU 183 OE2 
83  1 Y 1 Q GLN 202 ? CG  ? J  GLN 204 CG  
84  1 Y 1 Q GLN 202 ? CD  ? J  GLN 204 CD  
85  1 Y 1 Q GLN 202 ? OE1 ? J  GLN 204 OE1 
86  1 Y 1 Q GLN 202 ? NE2 ? J  GLN 204 NE2 
87  1 Y 1 Q THR 203 ? OG1 ? J  THR 205 OG1 
88  1 Y 1 Q THR 203 ? CG2 ? J  THR 205 CG2 
89  1 Y 1 Q LYS 206 ? CG  ? J  LYS 208 CG  
90  1 Y 1 Q LYS 206 ? CD  ? J  LYS 208 CD  
91  1 Y 1 Q LYS 206 ? CE  ? J  LYS 208 CE  
92  1 Y 1 Q LYS 206 ? NZ  ? J  LYS 208 NZ  
93  1 Y 1 R LYS 44  ? CG  ? K  LYS 52  CG  
94  1 Y 1 R LYS 44  ? CD  ? K  LYS 52  CD  
95  1 Y 1 R LYS 44  ? CE  ? K  LYS 52  CE  
96  1 Y 1 R LYS 44  ? NZ  ? K  LYS 52  NZ  
97  1 Y 1 R ARG 45  ? CG  ? K  ARG 53  CG  
98  1 Y 1 R ARG 45  ? CD  ? K  ARG 53  CD  
99  1 Y 1 R ARG 45  ? NE  ? K  ARG 53  NE  
100 1 Y 1 R ARG 45  ? CZ  ? K  ARG 53  CZ  
101 1 Y 1 R ARG 45  ? NH1 ? K  ARG 53  NH1 
102 1 Y 1 R ARG 45  ? NH2 ? K  ARG 53  NH2 
103 1 Y 1 R LYS 58  ? CG  ? K  LYS 66  CG  
104 1 Y 1 R LYS 58  ? CD  ? K  LYS 66  CD  
105 1 Y 1 R LYS 58  ? CE  ? K  LYS 66  CE  
106 1 Y 1 R LYS 58  ? NZ  ? K  LYS 66  NZ  
107 1 Y 1 R LEU 176 ? CG  ? K  LEU 184 CG  
108 1 Y 1 R LEU 176 ? CD1 ? K  LEU 184 CD1 
109 1 Y 1 R LEU 176 ? CD2 ? K  LEU 184 CD2 
110 1 Y 1 R ASN 177 ? CG  ? K  ASN 185 CG  
111 1 Y 1 R ASN 177 ? OD1 ? K  ASN 185 OD1 
112 1 Y 1 R ASN 177 ? ND2 ? K  ASN 185 ND2 
113 1 Y 1 R GLU 178 ? CG  ? K  GLU 186 CG  
114 1 Y 1 R GLU 178 ? CD  ? K  GLU 186 CD  
115 1 Y 1 R GLU 178 ? OE1 ? K  GLU 186 OE1 
116 1 Y 1 R GLU 178 ? OE2 ? K  GLU 186 OE2 
117 1 Y 1 R LYS 194 ? CG  ? K  LYS 202 CG  
118 1 Y 1 R LYS 194 ? CD  ? K  LYS 202 CD  
119 1 Y 1 R LYS 194 ? CE  ? K  LYS 202 CE  
120 1 Y 1 R LYS 194 ? NZ  ? K  LYS 202 NZ  
121 1 Y 1 R LYS 197 ? CG  ? K  LYS 205 CG  
122 1 Y 1 R LYS 197 ? CD  ? K  LYS 205 CD  
123 1 Y 1 R LYS 197 ? CE  ? K  LYS 205 CE  
124 1 Y 1 R LYS 197 ? NZ  ? K  LYS 205 NZ  
125 1 Y 1 R VAL 199 ? CG1 ? K  VAL 207 CG1 
126 1 Y 1 R VAL 199 ? CG2 ? K  VAL 207 CG2 
127 1 Y 1 R GLU 201 ? CG  ? K  GLU 209 CG  
128 1 Y 1 R GLU 201 ? CD  ? K  GLU 209 CD  
129 1 Y 1 R GLU 201 ? OE1 ? K  GLU 209 OE1 
130 1 Y 1 R GLU 201 ? OE2 ? K  GLU 209 OE2 
131 1 Y 1 R GLU 202 ? CG  ? K  GLU 210 CG  
132 1 Y 1 R GLU 202 ? CD  ? K  GLU 210 CD  
133 1 Y 1 R GLU 202 ? OE1 ? K  GLU 210 OE1 
134 1 Y 1 R GLU 202 ? OE2 ? K  GLU 210 OE2 
135 1 Y 1 R LYS 203 ? CG  ? K  LYS 211 CG  
136 1 Y 1 R LYS 203 ? CD  ? K  LYS 211 CD  
137 1 Y 1 R LYS 203 ? CE  ? K  LYS 211 CE  
138 1 Y 1 R LYS 203 ? NZ  ? K  LYS 211 NZ  
139 1 Y 1 R LYS 221 ? CG  ? K  LYS 229 CG  
140 1 Y 1 R LYS 221 ? CD  ? K  LYS 229 CD  
141 1 Y 1 R LYS 221 ? CE  ? K  LYS 229 CE  
142 1 Y 1 R LYS 221 ? NZ  ? K  LYS 229 NZ  
143 1 Y 1 R ASN 225 ? CG  ? K  ASN 233 CG  
144 1 Y 1 R ASN 225 ? OD1 ? K  ASN 233 OD1 
145 1 Y 1 R ASN 225 ? ND2 ? K  ASN 233 ND2 
146 1 Y 1 R GLU 226 ? CG  ? K  GLU 234 CG  
147 1 Y 1 R GLU 226 ? CD  ? K  GLU 234 CD  
148 1 Y 1 R GLU 226 ? OE1 ? K  GLU 234 OE1 
149 1 Y 1 R GLU 226 ? OE2 ? K  GLU 234 OE2 
150 1 Y 1 R LYS 227 ? CG  ? K  LYS 235 CG  
151 1 Y 1 R LYS 227 ? CD  ? K  LYS 235 CD  
152 1 Y 1 R LYS 227 ? CE  ? K  LYS 235 CE  
153 1 Y 1 R LYS 227 ? NZ  ? K  LYS 235 NZ  
154 1 Y 1 R THR 228 ? OG1 ? K  THR 236 OG1 
155 1 Y 1 R THR 228 ? CG2 ? K  THR 236 CG2 
156 1 Y 1 R GLU 230 ? CG  ? K  GLU 238 CG  
157 1 Y 1 R GLU 230 ? CD  ? K  GLU 238 CD  
158 1 Y 1 R GLU 230 ? OE1 ? K  GLU 238 OE1 
159 1 Y 1 R GLU 230 ? OE2 ? K  GLU 238 OE2 
160 1 Y 1 R LEU 231 ? CG  ? K  LEU 239 CG  
161 1 Y 1 R LEU 231 ? CD1 ? K  LEU 239 CD1 
162 1 Y 1 R LEU 231 ? CD2 ? K  LEU 239 CD2 
163 1 Y 1 R LYS 233 ? CG  ? K  LYS 241 CG  
164 1 Y 1 R LYS 233 ? CD  ? K  LYS 241 CD  
165 1 Y 1 R LYS 233 ? CE  ? K  LYS 241 CE  
166 1 Y 1 R LYS 233 ? NZ  ? K  LYS 241 NZ  
167 1 Y 1 R GLU 234 ? CG  ? K  GLU 242 CG  
168 1 Y 1 R GLU 234 ? CD  ? K  GLU 242 CD  
169 1 Y 1 R GLU 234 ? OE1 ? K  GLU 242 OE1 
170 1 Y 1 R GLU 234 ? OE2 ? K  GLU 242 OE2 
171 1 Y 1 R LEU 235 ? CG  ? K  LEU 243 CG  
172 1 Y 1 R LEU 235 ? CD1 ? K  LEU 243 CD1 
173 1 Y 1 R LEU 235 ? CD2 ? K  LEU 243 CD2 
174 1 Y 1 R LYS 236 ? CG  ? K  LYS 244 CG  
175 1 Y 1 R LYS 236 ? CD  ? K  LYS 244 CD  
176 1 Y 1 R LYS 236 ? CE  ? K  LYS 244 CE  
177 1 Y 1 R LYS 236 ? NZ  ? K  LYS 244 NZ  
178 1 Y 1 R GLU 237 ? CG  ? K  GLU 245 CG  
179 1 Y 1 R GLU 237 ? CD  ? K  GLU 245 CD  
180 1 Y 1 R GLU 237 ? OE1 ? K  GLU 245 OE1 
181 1 Y 1 R GLU 237 ? OE2 ? K  GLU 245 OE2 
182 1 Y 1 R LYS 238 ? CG  ? K  LYS 246 CG  
183 1 Y 1 R LYS 238 ? CD  ? K  LYS 246 CD  
184 1 Y 1 R LYS 238 ? CE  ? K  LYS 246 CE  
185 1 Y 1 R LYS 238 ? NZ  ? K  LYS 246 NZ  
186 1 Y 1 R GLU 239 ? CG  ? K  GLU 247 CG  
187 1 Y 1 R GLU 239 ? CD  ? K  GLU 247 CD  
188 1 Y 1 R GLU 239 ? OE1 ? K  GLU 247 OE1 
189 1 Y 1 R GLU 239 ? OE2 ? K  GLU 247 OE2 
190 1 Y 1 R GLU 242 ? CG  ? K  GLU 250 CG  
191 1 Y 1 R GLU 242 ? CD  ? K  GLU 250 CD  
192 1 Y 1 R GLU 242 ? OE1 ? K  GLU 250 OE1 
193 1 Y 1 R GLU 242 ? OE2 ? K  GLU 250 OE2 
194 1 Y 1 R SER 243 ? OG  ? K  SER 251 OG  
195 1 Y 1 S ARG 50  ? CG  ? L  ARG 51  CG  
196 1 Y 1 S ARG 50  ? CD  ? L  ARG 51  CD  
197 1 Y 1 S ARG 50  ? NE  ? L  ARG 51  NE  
198 1 Y 1 S ARG 50  ? CZ  ? L  ARG 51  CZ  
199 1 Y 1 S ARG 50  ? NH1 ? L  ARG 51  NH1 
200 1 Y 1 S ARG 50  ? NH2 ? L  ARG 51  NH2 
201 1 Y 1 S LYS 61  ? CG  ? L  LYS 62  CG  
202 1 Y 1 S LYS 61  ? CD  ? L  LYS 62  CD  
203 1 Y 1 S LYS 61  ? CE  ? L  LYS 62  CE  
204 1 Y 1 S LYS 61  ? NZ  ? L  LYS 62  NZ  
205 1 Y 1 T GLU 201 ? CG  ? M  GLU 204 CG  
206 1 Y 1 T GLU 201 ? CD  ? M  GLU 204 CD  
207 1 Y 1 T GLU 201 ? OE1 ? M  GLU 204 OE1 
208 1 Y 1 T GLU 201 ? OE2 ? M  GLU 204 OE2 
209 1 Y 1 T LYS 204 ? CG  ? M  LYS 207 CG  
210 1 Y 1 T LYS 204 ? CD  ? M  LYS 207 CD  
211 1 Y 1 T LYS 204 ? CE  ? M  LYS 207 CE  
212 1 Y 1 T LYS 204 ? NZ  ? M  LYS 207 NZ  
213 1 Y 1 T GLU 205 ? CG  ? M  GLU 208 CG  
214 1 Y 1 T GLU 205 ? CD  ? M  GLU 208 CD  
215 1 Y 1 T GLU 205 ? OE1 ? M  GLU 208 OE1 
216 1 Y 1 T GLU 205 ? OE2 ? M  GLU 208 OE2 
217 1 Y 1 T LYS 206 ? CG  ? M  LYS 209 CG  
218 1 Y 1 T LYS 206 ? CD  ? M  LYS 209 CD  
219 1 Y 1 T LYS 206 ? CE  ? M  LYS 209 CE  
220 1 Y 1 T LYS 206 ? NZ  ? M  LYS 209 NZ  
221 1 Y 1 T LYS 228 ? CG  ? M  LYS 231 CG  
222 1 Y 1 T LYS 228 ? CD  ? M  LYS 231 CD  
223 1 Y 1 T LYS 228 ? CE  ? M  LYS 231 CE  
224 1 Y 1 T LYS 228 ? NZ  ? M  LYS 231 NZ  
225 1 Y 1 U ARG 68  ? CG  ? N  ARG 77  CG  
226 1 Y 1 U ARG 68  ? CD  ? N  ARG 77  CD  
227 1 Y 1 U ARG 68  ? NE  ? N  ARG 77  NE  
228 1 Y 1 U ARG 68  ? CZ  ? N  ARG 77  CZ  
229 1 Y 1 U ARG 68  ? NH1 ? N  ARG 77  NH1 
230 1 Y 1 U ARG 68  ? NH2 ? N  ARG 77  NH2 
231 1 Y 1 I LYS 17  ? CG  ? P  LYS 18  CG  
232 1 Y 1 I LYS 17  ? CD  ? P  LYS 18  CD  
233 1 Y 1 I LYS 17  ? CE  ? P  LYS 18  CE  
234 1 Y 1 I LYS 17  ? NZ  ? P  LYS 18  NZ  
235 1 Y 1 I GLU 158 ? CG  ? P  GLU 159 CG  
236 1 Y 1 I GLU 158 ? CD  ? P  GLU 159 CD  
237 1 Y 1 I GLU 158 ? OE1 ? P  GLU 159 OE1 
238 1 Y 1 I GLU 158 ? OE2 ? P  GLU 159 OE2 
239 1 Y 1 I GLU 160 ? CG  ? P  GLU 161 CG  
240 1 Y 1 I GLU 160 ? CD  ? P  GLU 161 CD  
241 1 Y 1 I GLU 160 ? OE1 ? P  GLU 161 OE1 
242 1 Y 1 I GLU 160 ? OE2 ? P  GLU 161 OE2 
243 1 Y 1 N LYS 107 ? CG  ? U  LYS 107 CG  
244 1 Y 1 N LYS 107 ? CD  ? U  LYS 107 CD  
245 1 Y 1 N LYS 107 ? CE  ? U  LYS 107 CE  
246 1 Y 1 N LYS 107 ? NZ  ? U  LYS 107 NZ  
247 1 Y 1 V LYS 29  ? CG  ? V  LYS 29  CG  
248 1 Y 1 V LYS 29  ? CD  ? V  LYS 29  CD  
249 1 Y 1 V LYS 29  ? CE  ? V  LYS 29  CE  
250 1 Y 1 V LYS 29  ? NZ  ? V  LYS 29  NZ  
251 1 Y 1 V LYS 33  ? CG  ? V  LYS 33  CG  
252 1 Y 1 V LYS 33  ? CD  ? V  LYS 33  CD  
253 1 Y 1 V LYS 33  ? CE  ? V  LYS 33  CE  
254 1 Y 1 V LYS 33  ? NZ  ? V  LYS 33  NZ  
255 1 Y 1 V ARG 188 ? CG  ? V  ARG 188 CG  
256 1 Y 1 V ARG 188 ? CD  ? V  ARG 188 CD  
257 1 Y 1 V ARG 188 ? NE  ? V  ARG 188 NE  
258 1 Y 1 V ARG 188 ? CZ  ? V  ARG 188 CZ  
259 1 Y 1 V ARG 188 ? NH1 ? V  ARG 188 NH1 
260 1 Y 1 V ARG 188 ? NH2 ? V  ARG 188 NH2 
261 1 Y 1 V ARG 196 ? CG  ? V  ARG 196 CG  
262 1 Y 1 V ARG 196 ? CD  ? V  ARG 196 CD  
263 1 Y 1 V ARG 196 ? NE  ? V  ARG 196 NE  
264 1 Y 1 V ARG 196 ? CZ  ? V  ARG 196 CZ  
265 1 Y 1 V ARG 196 ? NH1 ? V  ARG 196 NH1 
266 1 Y 1 V ARG 196 ? NH2 ? V  ARG 196 NH2 
267 1 Y 1 X LYS 110 ? CG  ? X  LYS 110 CG  
268 1 Y 1 X LYS 110 ? CD  ? X  LYS 110 CD  
269 1 Y 1 X LYS 110 ? CE  ? X  LYS 110 CE  
270 1 Y 1 X LYS 110 ? NZ  ? X  LYS 110 NZ  
271 1 Y 1 X LYS 111 ? CG  ? X  LYS 111 CG  
272 1 Y 1 X LYS 111 ? CD  ? X  LYS 111 CD  
273 1 Y 1 X LYS 111 ? CE  ? X  LYS 111 CE  
274 1 Y 1 X LYS 111 ? NZ  ? X  LYS 111 NZ  
275 1 Y 1 X ASP 193 ? CG  ? X  ASP 193 CG  
276 1 Y 1 X ASP 193 ? OD1 ? X  ASP 193 OD1 
277 1 Y 1 X ASP 193 ? OD2 ? X  ASP 193 OD2 
278 1 Y 1 X ASP 194 ? CG  ? X  ASP 194 CG  
279 1 Y 1 X ASP 194 ? OD1 ? X  ASP 194 OD1 
280 1 Y 1 X ASP 194 ? OD2 ? X  ASP 194 OD2 
281 1 Y 1 Z GLU 161 ? CG  ? Z  GLU 161 CG  
282 1 Y 1 Z GLU 161 ? CD  ? Z  GLU 161 CD  
283 1 Y 1 Z GLU 161 ? OE1 ? Z  GLU 161 OE1 
284 1 Y 1 Z GLU 161 ? OE2 ? Z  GLU 161 OE2 
285 1 Y 1 Z LYS 167 ? CG  ? Z  LYS 167 CG  
286 1 Y 1 Z LYS 167 ? CD  ? Z  LYS 167 CD  
287 1 Y 1 Z LYS 167 ? CE  ? Z  LYS 167 CE  
288 1 Y 1 Z LYS 167 ? NZ  ? Z  LYS 167 NZ  
289 1 Y 1 a ILE 225 ? CG1 ? AA ILE 225 CG1 
290 1 Y 1 a ILE 225 ? CG2 ? AA ILE 225 CG2 
291 1 Y 1 a ILE 225 ? CD1 ? AA ILE 225 CD1 
292 1 Y 1 a LYS 226 ? CG  ? AA LYS 226 CG  
293 1 Y 1 a LYS 226 ? CD  ? AA LYS 226 CD  
294 1 Y 1 a LYS 226 ? CE  ? AA LYS 226 CE  
295 1 Y 1 a LYS 226 ? NZ  ? AA LYS 226 NZ  
296 1 Y 1 a LYS 232 ? CG  ? AA LYS 232 CG  
297 1 Y 1 a LYS 232 ? CD  ? AA LYS 232 CD  
298 1 Y 1 a LYS 232 ? CE  ? AA LYS 232 CE  
299 1 Y 1 a LYS 232 ? NZ  ? AA LYS 232 NZ  
300 1 Y 1 a ILE 233 ? CG1 ? AA ILE 233 CG1 
301 1 Y 1 a ILE 233 ? CG2 ? AA ILE 233 CG2 
302 1 Y 1 a ILE 233 ? CD1 ? AA ILE 233 CD1 
303 1 Y 1 b ARG 36  ? CG  ? BA ARG 36  CG  
304 1 Y 1 b ARG 36  ? CD  ? BA ARG 36  CD  
305 1 Y 1 b ARG 36  ? NE  ? BA ARG 36  NE  
306 1 Y 1 b ARG 36  ? CZ  ? BA ARG 36  CZ  
307 1 Y 1 b ARG 36  ? NH1 ? BA ARG 36  NH1 
308 1 Y 1 b ARG 36  ? NH2 ? BA ARG 36  NH2 
309 1 Y 1 b ASP 39  ? CG  ? BA ASP 39  CG  
310 1 Y 1 b ASP 39  ? OD1 ? BA ASP 39  OD1 
311 1 Y 1 b ASP 39  ? OD2 ? BA ASP 39  OD2 
312 1 Y 1 b LYS 40  ? CG  ? BA LYS 40  CG  
313 1 Y 1 b LYS 40  ? CD  ? BA LYS 40  CD  
314 1 Y 1 b LYS 40  ? CE  ? BA LYS 40  CE  
315 1 Y 1 b LYS 40  ? NZ  ? BA LYS 40  NZ  
316 1 Y 1 b LYS 107 ? CG  ? BA LYS 107 CG  
317 1 Y 1 b LYS 107 ? CD  ? BA LYS 107 CD  
318 1 Y 1 b LYS 107 ? CE  ? BA LYS 107 CE  
319 1 Y 1 b LYS 107 ? NZ  ? BA LYS 107 NZ  
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement        ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.21-5207 1 
? 'model building'  ? ? ? ? ? ? ? ? ? ? ? Coot     ? ? ? .         2 
? phasing           ? ? ? ? ? ? ? ? ? ? ? PHASER   ? ? ? .         3 
? 'data scaling'    ? ? ? ? ? ? ? ? ? ? ? Aimless  ? ? ? .         4 
? 'data reduction'  ? ? ? ? ? ? ? ? ? ? ? XDS      ? ? ? .         5 
? 'data processing' ? ? ? ? ? ? ? ? ? ? ? autoPROC ? ? ? .         6 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   111.976 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9AW3 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     131.964 
_cell.length_a_esd                 ? 
_cell.length_b                     301.458 
_cell.length_b_esd                 ? 
_cell.length_c                     142.649 
_cell.length_c_esd                 ? 
_cell.volume                       5262478.463 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_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                         9AW3 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            'P 2yb' 
_symmetry.space_group_name_H-M             'P 1 21 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                   9AW3 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             3.61 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          65.95 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    'MES 100 mM pH 5.5-6.9, MPD 8-18% and magnesium acetate 20 mM' 
_exptl_crystal_grow.pdbx_pH_range   5.5-6.9 
_exptl_crystal_grow.temp            291 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 2M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2015-09-05 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.458 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'LNLS BEAMLINE W01B-MX2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.458 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   W01B-MX2 
_diffrn_source.pdbx_synchrotron_site       LNLS 
# 
_reflns.B_iso_Wilson_estimate                          73.208 
_reflns.entry_id                                       9AW3 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              3.42 
_reflns.d_resolution_low                               29.84 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     136674 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           98.4 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.1 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          7.2 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               1.06 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.190 
_reflns.pdbx_Rpim_I_all                                0.106 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.990 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.157 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    3.42 
_reflns_shell.d_res_low                                     3.48 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             6705 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               2.8 
_reflns_shell.pdbx_chi_squared                              1.02 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               0.988 
_reflns_shell.pdbx_Rpim_I_all                               0.573 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.804 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          97.3 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.800 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               100.70 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9AW3 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            3.42 
_refine.ls_d_res_low                             29.84 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     136333 
_refine.ls_number_reflns_R_free                  6917 
_refine.ls_number_reflns_R_work                  129416 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.4 
_refine.ls_percent_reflns_R_free                 5.07 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2171 
_refine.ls_R_factor_R_free                       0.2594 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2148 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.34 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 31.9391 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.4507 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       3.42 
_refine_hist.d_res_low                        29.84 
_refine_hist.number_atoms_solvent             177 
_refine_hist.number_atoms_total               49260 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        49061 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         22 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0018  ? 49966 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.4761  ? 67639 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0421  ? 7648  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0037  ? 8736  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 12.0632 ? 18252 ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.pdbx_ens_id 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.ncs_model_details 
1  'X-RAY DIFFRACTION' d_2 ens_1  0.8307121563251142 ? ? ? 'Torsion NCS' A A ? ? ? ? 
2  'X-RAY DIFFRACTION' d_2 ens_2  0.7998413100987586 ? ? ? 'Torsion NCS' B B ? ? ? ? 
3  'X-RAY DIFFRACTION' d_2 ens_3  0.9996851477048566 ? ? ? 'Torsion NCS' C C ? ? ? ? 
4  'X-RAY DIFFRACTION' d_2 ens_4  0.7783557816527136 ? ? ? 'Torsion NCS' D D ? ? ? ? 
5  'X-RAY DIFFRACTION' d_2 ens_5  0.9517614836749241 ? ? ? 'Torsion NCS' E E ? ? ? ? 
6  'X-RAY DIFFRACTION' d_2 ens_6  0.6765237040563117 ? ? ? 'Torsion NCS' F F ? ? ? ? 
7  'X-RAY DIFFRACTION' d_2 ens_7  0.7158207742175497 ? ? ? 'Torsion NCS' G G ? ? ? ? 
8  'X-RAY DIFFRACTION' d_2 ens_8  0.6270851687121158 ? ? ? 'Torsion NCS' O H ? ? ? ? 
9  'X-RAY DIFFRACTION' d_2 ens_9  0.508083273501974  ? ? ? 'Torsion NCS' P I ? ? ? ? 
10 'X-RAY DIFFRACTION' d_2 ens_10 0.5855592969051527 ? ? ? 'Torsion NCS' Q J ? ? ? ? 
11 'X-RAY DIFFRACTION' d_2 ens_11 0.5997833256789792 ? ? ? 'Torsion NCS' R K ? ? ? ? 
12 'X-RAY DIFFRACTION' d_2 ens_12 0.7028240673437566 ? ? ? 'Torsion NCS' S L ? ? ? ? 
13 'X-RAY DIFFRACTION' d_2 ens_13 0.5367796021398019 ? ? ? 'Torsion NCS' T M ? ? ? ? 
14 'X-RAY DIFFRACTION' d_2 ens_14 0.5234874688090678 ? ? ? 'Torsion NCS' U N ? ? ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 3.42  3.46  . . 235 4264 97.04 . . . . 0.3505 . . . . . . . . . . . 0.4402 
'X-RAY DIFFRACTION' 3.46  3.50  . . 193 4315 97.28 . . . . 0.3314 . . . . . . . . . . . 0.4005 
'X-RAY DIFFRACTION' 3.50  3.54  . . 223 4295 98.93 . . . . 0.3239 . . . . . . . . . . . 0.3729 
'X-RAY DIFFRACTION' 3.54  3.59  . . 226 4375 98.99 . . . . 0.3084 . . . . . . . . . . . 0.4203 
'X-RAY DIFFRACTION' 3.59  3.63  . . 217 4323 99.26 . . . . 0.2990 . . . . . . . . . . . 0.3293 
'X-RAY DIFFRACTION' 3.63  3.68  . . 248 4352 99.16 . . . . 0.2972 . . . . . . . . . . . 0.3704 
'X-RAY DIFFRACTION' 3.68  3.74  . . 232 4338 99.18 . . . . 0.2877 . . . . . . . . . . . 0.3435 
'X-RAY DIFFRACTION' 3.74  3.79  . . 225 4328 98.91 . . . . 0.2813 . . . . . . . . . . . 0.3429 
'X-RAY DIFFRACTION' 3.79  3.85  . . 258 4326 98.90 . . . . 0.2718 . . . . . . . . . . . 0.3101 
'X-RAY DIFFRACTION' 3.85  3.91  . . 256 4283 98.93 . . . . 0.2557 . . . . . . . . . . . 0.3104 
'X-RAY DIFFRACTION' 3.91  3.98  . . 236 4353 99.14 . . . . 0.2506 . . . . . . . . . . . 0.3281 
'X-RAY DIFFRACTION' 3.98  4.05  . . 252 4299 98.74 . . . . 0.2499 . . . . . . . . . . . 0.3075 
'X-RAY DIFFRACTION' 4.05  4.13  . . 230 4337 98.68 . . . . 0.2289 . . . . . . . . . . . 0.3102 
'X-RAY DIFFRACTION' 4.13  4.22  . . 228 4282 97.68 . . . . 0.2156 . . . . . . . . . . . 0.2561 
'X-RAY DIFFRACTION' 4.22  4.31  . . 243 4287 98.37 . . . . 0.2152 . . . . . . . . . . . 0.2568 
'X-RAY DIFFRACTION' 4.31  4.41  . . 238 4343 98.79 . . . . 0.2130 . . . . . . . . . . . 0.2756 
'X-RAY DIFFRACTION' 4.41  4.52  . . 232 4315 98.51 . . . . 0.2054 . . . . . . . . . . . 0.2488 
'X-RAY DIFFRACTION' 4.52  4.64  . . 219 4317 98.46 . . . . 0.2021 . . . . . . . . . . . 0.2506 
'X-RAY DIFFRACTION' 4.64  4.77  . . 239 4336 98.43 . . . . 0.1923 . . . . . . . . . . . 0.2454 
'X-RAY DIFFRACTION' 4.77  4.93  . . 233 4314 98.57 . . . . 0.1964 . . . . . . . . . . . 0.2373 
'X-RAY DIFFRACTION' 4.93  5.10  . . 202 4349 98.27 . . . . 0.1910 . . . . . . . . . . . 0.2325 
'X-RAY DIFFRACTION' 5.10  5.31  . . 226 4359 98.52 . . . . 0.2022 . . . . . . . . . . . 0.2715 
'X-RAY DIFFRACTION' 5.31  5.55  . . 247 4237 97.82 . . . . 0.2130 . . . . . . . . . . . 0.2629 
'X-RAY DIFFRACTION' 5.55  5.84  . . 216 4303 98.00 . . . . 0.2127 . . . . . . . . . . . 0.2736 
'X-RAY DIFFRACTION' 5.84  6.20  . . 207 4312 96.95 . . . . 0.2063 . . . . . . . . . . . 0.2515 
'X-RAY DIFFRACTION' 6.20  6.67  . . 237 4329 98.81 . . . . 0.2015 . . . . . . . . . . . 0.2342 
'X-RAY DIFFRACTION' 6.67  7.33  . . 215 4363 98.45 . . . . 0.1731 . . . . . . . . . . . 0.1937 
'X-RAY DIFFRACTION' 7.34  8.38  . . 253 4290 98.02 . . . . 0.1420 . . . . . . . . . . . 0.1595 
'X-RAY DIFFRACTION' 8.38  10.48 . . 211 4255 96.29 . . . . 0.1295 . . . . . . . . . . . 0.1389 
'X-RAY DIFFRACTION' 10.48 29.84 . . 240 4237 95.24 . . . . 0.1778 . . . . . . . . . . . 0.2137 
# 
loop_
_struct_ncs_oper.id 
_struct_ncs_oper.code 
_struct_ncs_oper.matrix[1][1] 
_struct_ncs_oper.matrix[1][2] 
_struct_ncs_oper.matrix[1][3] 
_struct_ncs_oper.matrix[2][1] 
_struct_ncs_oper.matrix[2][2] 
_struct_ncs_oper.matrix[2][3] 
_struct_ncs_oper.matrix[3][1] 
_struct_ncs_oper.matrix[3][2] 
_struct_ncs_oper.matrix[3][3] 
_struct_ncs_oper.vector[1] 
_struct_ncs_oper.vector[2] 
_struct_ncs_oper.vector[3] 
_struct_ncs_oper.details 
1  given -0.9989578498831038 -0.002895576146606707  0.045550299622566744 -0.0046363051124255076 -0.9863859335399328 
-0.16438155246091263 0.04540615411847714  -0.16442142729381254 0.9853445465494972 65.9548536547702  -290.27871845850603 
-26.25945036497985  ? 
2  given -0.9993108143701187 -0.008426416760689046  0.036150958265382546 0.002316463334670557   -0.9861518828608385 
-0.16582851964496984 0.03704767577796722  -0.16563049064287108 0.9854917606397591 65.69566851693116 -290.3829087797986  
-25.930979240505778 ? 
3  given -0.999568773512404  -0.008472300326755177  0.02811560324946997  0.0037365050288193907  -0.9863874385761946 
-0.16439543652201394 0.029125685383831736 -0.16421949076241582 0.9859937389784259 65.78696590396129 -290.3377396333342  
-25.48394042383928  ? 
4  given -0.9997258883984109 -0.00336448135346139   0.023169556129331633 -0.0006139395841167667 -0.9855131253578439 
-0.16959806256441054 0.023404511193252747 -0.16956579847550882 0.9852409191883817 66.38031930163281 -289.9829678562638  
-26.03528820544159  ? 
5  given -0.9991987993561577 -0.005145384309514955  0.039689852425023424 -0.0019921177550504894 -0.9840777174867956 
-0.17772753701334074 0.039972375862121996 -0.1776642084559684  0.983279023574515  65.93548978207622 -289.5015404509836  
-27.002144642604193 ? 
6  given -0.9991475866536612 -0.002940912767292546  0.04117585598697024  -0.004215121320955604  -0.9849774131236569 
-0.17263177108654837 0.04106498309282694  -0.17265817868935135 0.9841254089267588 66.07686920684715 -289.79290650764364 
-26.645410327179185 ? 
7  given -0.9991046426445479 -0.0036714292990058903 0.042147759762679274 -0.003990168874666622  -0.9836096247092798 
-0.18026698181203735 0.042118779641173915 -0.18027375512306879 0.9827142929739869 65.92125620432037 -289.21186497984564 
-27.45532270034557  ? 
8  given -0.99943104605274   -0.0011646950793313344 0.033707976375007935 -0.004658471118009307  -0.9850582544743774 
-0.17215845590250664 0.03340483247628379  -0.17221753330385622 0.9844923759938244 66.71628154346217 -289.7393962523641  
-26.247467661475433 ? 
9  given -0.9993937769450526 -0.005570015911955146  0.0343664593207257   -0.0003908934153375116 -0.9852612887821343 
-0.1710556635417422  0.03481272476897454  -0.1709653992774808  0.984661823391183  66.03495463121402 -290.0963046065267  
-26.166102201419548 ? 
10 given -0.9992404865576564 -0.00579459736233847   0.03853404553672456  -0.0010653634780567744 -0.9844496099422299 
-0.17566397036743533 0.03895272807747366  -0.17557160398538244 0.9836957338777683 65.89348346227608 -289.91689659279984 
-26.9479809352206   ? 
11 given -0.9993815132764552 -0.0018496164190642927 0.035116518055819154 -0.004204928088097701  -0.9851651202368669 
-0.17155758347695818 0.034912884455975166 -0.17159913982238337 0.9845480311854664 66.45902477215753 -289.92103476006866 
-26.20377723041507  ? 
12 given -0.999208890945903  -0.004732754322758349  0.039486621673407905 -0.002149841950349205  -0.9850137045535496 
-0.17246269167933345 0.03971108704438791  -0.17241114487820305 0.984224276619684  65.97074847730781 -289.85890279843306 
-26.297733731663616 ? 
13 given -0.9993612126314492 -0.00394805007866908   0.03551872166021557  -0.0021686685039627868 -0.9853477694125186 
-0.17054345543202226 0.035671607262912415 -0.1705115427598688  0.9847097796919309 66.2888153914405  -289.97117915385627 
-26.116362086691886 ? 
14 given -0.999397365667084  -0.006807983726350344  0.03403758004433423  0.0008737390195292863  -0.9852012358475075 
-0.1713994208411146  0.03470075039272873  -0.17126638970365876 0.9846134681589798 66.03284460545936 -290.06435143413444 
-26.19889501039367  ? 
# 
loop_
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.id 
_struct_ncs_dom.details 
ens_1  d_1 
;chain "A"
;
ens_1  d_2 
;(chain "O" and (resid 3 through 60 or (resid 61 and (name N or name CA or name C or name O or name CB )) or resid 62 through 250))
;
ens_2  d_1 
;chain "B"
;
ens_2  d_2 
;(chain "P" and (resid 1 through 2 or (resid 3 and (name N or name CA or name C or name O or name CB )) or resid 4 through 208 or (resid 209 and (name N or name CA or name C or name O or name CB )) or resid 210 through 217 or resid 221 through 246))
;
ens_3  d_1 
;(chain "C" and (resid 1 through 132 or (resid 133 through 134 and (name N or name CA or name C or name O or name CB )) or resid 135 through 176 or (resid 177 through 181 and (name N or name CA or name C or name O or name CB )) or resid 182 through 201 or (resid 202 through 203 and (name N or name CA or name C or name O or name CB )) or (resid 204 through 206 and (name N or name CA or name C or name O or name CB )) or resid 207 through 241))
;
ens_3  d_2 
;(chain "Q" and (resid 1 through 46 or resid 50 through 241))
;
ens_4  d_1 
;(chain "D" and (resid 3 through 43 or (resid 44 through 46 and (name N or name CA or name C or name O or name CB )) or resid 47 through 57 or (resid 58 and (name N or name CA or name C or name O or name CB )) or resid 59 through 175 or (resid 176 through 178 and (name N or name CA or name C or name O or name CB )) or resid 179 through 193 or (resid 194 and (name N or name CA or name C or name O or name CB )) or resid 195 through 196 or (resid 197 and (name N or name CA or name C or name O or name CB )) or resid 198 or (resid 199 and (name N or name CA or name C or name O or name CB )) or resid 200 or (resid 201 through 203 and (name N or name CA or name C or name O or name CB )) or resid 204 through 220 or (resid 221 and (name N or name CA or name C or name O or name CB )) or resid 222 through 224 or (resid 225 through 231 and (name N or name CA or name C or name O or name CB )) or resid 232 or (resid 233 through 242 and (name N or name CA or name C or name O or name CB ))))
;
ens_4  d_2 
;(chain "R" and resid 3 through 242)
;
ens_5  d_1 
;chain "E"
;
ens_5  d_2 
;(chain "S" and (resid 3 through 48 or (resid 49 through 50 and (name N or name CA or name C or name O or name CB )) or resid 51 through 57 or (resid 58 and (name N or name CA or name C or name O or name CB )) or resid 59 through 216 or (resid 217 through 218 and (name N or name CA or name C or name O or name CB )) or resid 219 through 233))
;
ens_6  d_1 
;(chain "F" and (resid 1 through 200 or (resid 201 and (name N or name CA or name C or name O or name CB )) or resid 202 through 203 or (resid 204 through 206 and (name N or name CA or name C or name O or name CB )) or resid 207 through 227 or (resid 228 and (name N or name CA or name C or name O or name CB )) or resid 229 through 244))
;
ens_6  d_2 
;(chain "T" and resid 1 through 244)
;
ens_7  d_1 
;(chain "G" and (resid 2 through 67 or (resid 68 and (name N or name CA or name C or name O or name CB )) or resid 69 through 243))
;
ens_7  d_2 
;(chain "U" and (resid 2 through 38 or (resid 39 and (name N or name CA or name C or name O or name CB )) or resid 40 through 186 or (resid 187 through 188 and (name N or name CA or name C or name O or name CB )) or resid 189 through 243))
;
ens_8  d_1 
;(chain "H" and (resid 1 through 28 or (resid 29 and (name N or name CA or name C or name O or name CB )) or resid 30 through 32 or (resid 33 and (name N or name CA or name C or name O or name CB )) or resid 34 through 187 or (resid 188 and (name N or name CA or name C or name O or name CB )) or resid 189 through 195 or (resid 196 and (name N or name CA or name C or name O or name CB )) or resid 197 through 221))
;
ens_8  d_2 
;chain "V"
;
ens_9  d_1 
;chain "I"
;
ens_9  d_2 
;(chain "W" and (resid 1 through 16 or (resid 17 and (name N or name CA or name C or name O or name CB )) or resid 18 through 157 or (resid 158 and (name N or name CA or name C or name O or name CB )) or resid 159 or (resid 160 and (name N or name CA or name C or name O or name CB )) or resid 161 through 204))
;
ens_10 d_1 
;(chain "J" and (resid 1 through 109 or (resid 110 through 111 and (name N or name CA or name C or name O or name CB )) or resid 112 through 192 or (resid 193 through 194 and (name N or name CA or name C or name O or name CB )) or resid 195))
;
ens_10 d_2 
;chain "X"
;
ens_11 d_1 
;chain "K"
;
ens_11 d_2 
;chain "Y"
;
ens_12 d_1 
;(chain "L" and (resid 1 through 160 or (resid 161 and (name N or name CA or name C or name O or name CB )) or resid 162 through 166 or (resid 167 and (name N or name CA or name C or name O or name CB )) or resid 168 through 222))
;
ens_12 d_2 
;chain "Z"
;
ens_13 d_1 
;(chain "M" and (resid 1 through 224 or (resid 225 through 226 and (name N or name CA or name C or name O or name CB )) or resid 227 through 231 or (resid 232 through 233 and (name N or name CA or name C or name O or name CB ))))
;
ens_13 d_2 
;chain "a"
;
ens_14 d_1 
;(chain "N" and (resid 1 through 35 or (resid 36 and (name N or name CA or name C or name O or name CB )) or resid 37 through 38 or (resid 39 through 40 and (name N or name CA or name C or name O or name CB )) or resid 41 through 196))
;
ens_14 d_2 
;chain "b"
;
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
ens_1  d_1 1 A  ASP 3   . A  LEU 250 . A ASP 3   A LEU 250 ? ? 
ens_1  d_2 1 H  ASP 3   . H  LEU 250 . O ASP 3   O LEU 250 ? ? 
ens_2  d_1 1 B  GLY 2   . B  LYS 247 . B GLY 1   B LYS 246 ? ? 
ens_2  d_2 1 I  GLY 2   . I  LYS 218 . P GLY 1   P LYS 217 ? ? 
ens_2  d_2 2 I  ASP 222 . I  LYS 247 . P ASP 221 P LYS 246 ? ? 
ens_3  d_1 1 C  GLY 3   . C  GLN 243 . C GLY 1   C GLN 241 ? ? 
ens_3  d_2 1 J  GLY 3   . J  ARG 48  . Q GLY 1   Q ARG 46  ? ? 
ens_3  d_2 2 J  LEU 52  . J  GLN 243 . Q LEU 50  Q GLN 241 ? ? 
ens_4  d_1 1 D  GLY 11  . D  GLU 250 . D GLY 3   D GLU 242 ? ? 
ens_4  d_2 1 K  GLY 11  . K  GLU 250 . R GLY 3   R GLU 242 ? ? 
ens_5  d_1 1 E  ASN 4   . E  ILE 234 . E ASN 3   E ILE 233 ? ? 
ens_5  d_2 1 L  ASN 4   . L  ILE 234 . S ASN 3   S ILE 233 ? ? 
ens_6  d_1 1 F  GLY 4   . F  ASN 247 . F GLY 1   F ASN 244 ? ? 
ens_6  d_2 1 M  GLY 4   . M  ASN 247 . T GLY 1   T ASN 244 ? ? 
ens_7  d_1 1 G  GLY 11  . G  ASP 252 . G GLY 2   G ASP 243 ? ? 
ens_7  d_2 1 N  GLY 11  . N  ASP 252 . U GLY 2   U ASP 243 ? ? 
ens_8  d_1 1 O  THR 1   . O  CYS 221 . H THR 1   H CYS 221 ? ? 
ens_8  d_2 1 V  THR 1   . V  CYS 221 . V THR 1   V CYS 221 ? ? 
ens_9  d_1 1 P  SER 2   . P  ASP 205 . I SER 1   I ASP 204 ? ? 
ens_9  d_2 1 W  SER 2   . W  ASP 205 . W SER 1   W ASP 204 ? ? 
ens_10 d_1 1 Q  MET 1   . Q  PHE 195 . J MET 1   J PHE 195 ? ? 
ens_10 d_2 1 X  MET 1   . X  PHE 195 . X MET 1   X PHE 195 ? ? 
ens_11 d_1 1 R  THR 1   . R  GLY 212 . K THR 1   K GLY 212 ? ? 
ens_11 d_2 1 Y  THR 1   . Y  GLY 212 . Y THR 1   Y GLY 212 ? ? 
ens_12 d_1 1 S  GLN 1   . S  ASP 222 . L GLN 1   L ASP 222 ? ? 
ens_12 d_2 1 Z  GLN 1   . Z  ASP 222 . Z GLN 1   Z ASP 222 ? ? 
ens_13 d_1 1 T  THR 1   . T  ILE 233 . M THR 1   M ILE 233 ? ? 
ens_13 d_2 1 AA THR 1   . AA ILE 233 . a THR 1   a ILE 233 ? ? 
ens_14 d_1 1 U  THR 1   . U  LEU 196 . N THR 1   N LEU 196 ? ? 
ens_14 d_2 1 BA THR 1   . BA LEU 196 . b THR 1   b LEU 196 ? ? 
# 
loop_
_struct_ncs_ens.id 
_struct_ncs_ens.details 
ens_1  ? 
ens_2  ? 
ens_3  ? 
ens_4  ? 
ens_5  ? 
ens_6  ? 
ens_7  ? 
ens_8  ? 
ens_9  ? 
ens_10 ? 
ens_11 ? 
ens_12 ? 
ens_13 ? 
ens_14 ? 
# 
loop_
_struct_ncs_ens_gen.ens_id 
_struct_ncs_ens_gen.dom_id_1 
_struct_ncs_ens_gen.dom_id_2 
_struct_ncs_ens_gen.oper_id 
ens_1  d_2 d_1 1  
ens_2  d_2 d_1 2  
ens_3  d_2 d_1 3  
ens_4  d_2 d_1 4  
ens_5  d_2 d_1 5  
ens_6  d_2 d_1 6  
ens_7  d_2 d_1 7  
ens_8  d_2 d_1 8  
ens_9  d_2 d_1 9  
ens_10 d_2 d_1 10 
ens_11 d_2 d_1 11 
ens_12 d_2 d_1 12 
ens_13 d_2 d_1 13 
ens_14 d_2 d_1 14 
# 
_struct.entry_id                     9AW3 
_struct.title                        'Yeast 20S proteasome soaked with MA9 crude extract' 
_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        9AW3 
_struct_keywords.text            Hydrolase 
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
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 1  ? 
I  N N 2  ? 
J  N N 3  ? 
K  N N 4  ? 
L  N N 5  ? 
M  N N 6  ? 
N  N N 7  ? 
O  N N 8  ? 
P  N N 9  ? 
Q  N N 10 ? 
R  N N 11 ? 
S  N N 12 ? 
T  N N 13 ? 
U  N N 14 ? 
V  N N 8  ? 
W  N N 9  ? 
X  N N 10 ? 
Y  N N 11 ? 
Z  N N 12 ? 
AA N N 13 ? 
BA N N 14 ? 
CA N N 15 ? 
DA N N 15 ? 
EA N N 15 ? 
FA N N 16 ? 
GA N N 15 ? 
HA N N 15 ? 
IA N N 15 ? 
JA N N 15 ? 
KA N N 16 ? 
LA N N 16 ? 
MA N N 17 ? 
NA N N 17 ? 
OA N N 17 ? 
PA N N 17 ? 
QA N N 17 ? 
RA N N 17 ? 
SA N N 17 ? 
TA N N 17 ? 
UA N N 17 ? 
VA N N 17 ? 
WA N N 17 ? 
XA N N 17 ? 
YA N N 17 ? 
ZA N N 17 ? 
AB N N 17 ? 
BB N N 17 ? 
CB N N 17 ? 
DB N N 17 ? 
EB N N 17 ? 
FB N N 17 ? 
GB N N 17 ? 
HB N N 17 ? 
IB N N 17 ? 
JB N N 17 ? 
KB N N 17 ? 
LB N N 17 ? 
MB N N 17 ? 
NB N N 17 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1  UNP PSA2_YEAST       P23639     ? 1  
;MTDRYSFSLTTFSPSGKLGQIDYALTAVKQGVTSLGIKATNGVVIATEKKSSSPLAMSETLSKVSLLTPDIGAVYSGMGP
DYRVLVDKSRKVAHTSYKRIYGEYPPTKLLVSEVAKIMQEATQSGGVRPFGVSLLIAGHDEFNGFSLYQVDPSGSYFPWK
ATAIGKGSVAAKTFLEKRWNDELELEDAIHIALLTLKESVEGEFNGDTIELAIIGDENPDLLGYTGIPTDKGPRFRKLTS
QEINDRLEAL
;
1  
2  UNP PSA3_YEAST       P23638     ? 2  
;MGSRRYDSRTTIFSPEGRLYQVEYALESISHAGTAIGIMASDGIVLAAERKVTSTLLEQDTSTEKLYKLNDKIAVAVAGL
TADAEILINTARIHAQNYLKTYNEDIPVEILVRRLSDIKQGYTQHGGLRPFGVSFIYAGYDDRYGYQLYTSNPSGNYTGW
KAISVGANTSAAQTLLQMDYKDDMKVDDAIELALKTLSKTTDSSALTYDRLEFATIRKGANDGEVYQKIFKPQEIKDILV
KTGITKKDEDEEADEDMK
;
1  
3  UNP PSA4_YEAST       P40303     ? 3  
;MSGYDRALSIFSPDGHIFQVEYALEAVKRGTCAVGVKGKNCVVLGCERRSTLKLQDTRITPSKVSKIDSHVVLSFSGLNA
DSRILIEKARVEAQSHRLTLEDPVTVEYLTRYVAGVQQRYTQSGGVRPFGVSTLIAGFDPRDDEPKLYQTEPSGIYSSWS
AQTIGRNSKTVREFLEKNYDRKEPPATVEECVKLTVRSLLEVVQTGAKNIEITVVKPDSDIVALSSEEINQYVTQIEQEK
QEQQEQDKKKKSNH
;
1  
4  UNP PSA5_YEAST       P32379     ? 4  
;MFLTRSEYDRGVSTFSPEGRLFQVEYSLEAIKLGSTAIGIATKEGVVLGVEKRATSPLLESDSIEKIVEIDRHIGCAMSG
LTADARSMIEHARTAAVTHNLYYDEDINVESLTQSVCDLALRFGEGASGEERLMSRPFGVALLIAGHDADDGYQLFHAEP
SGTFYRYNAKAIGSGSEGAQAELLNEWHSSLTLKEAELLVLKILKQVMEEKLDENNAQLSCITKQDGFKIYDNEKTAELI
KELKEKEAAESPEEADVEMS
;
1  
5  UNP PSA6_YEAST       P40302     ? 5  
;MFRNNYDGDTVTFSPTGRLFQVEYALEAIKQGSVTVGLRSNTHAVLVALKRNADELSSYQKKIIKCDEHMGLSLAGLAPD
ARVLSNYLRQQCNYSSLVFNRKLAVERAGHLLCDKAQKNTQSYGGRPYGVGLLIIGYDKSGAHLLEFQPSGNVTELYGTA
IGARSQGAKTYLERTLDTFIKIDGNPDELIKAGVEAISQSLRDESLTVDNLSIAIVGKDTPFTIYDGEAVAKYI
;
1  
6  UNP A0A6A5Q4M4_YEASX A0A6A5Q4M4 ? 6  
;TSIGTGYDLSNSVFSPDGRNFQVEYAVKAVENGTTSIGIKCNDGVVFAVEKLITSKLLVPQKNVKIQVVDRHIGCVYSGL
IPDGRHLVNRGREEAASFKKLYKTPIPIPAFADRLGQYVQAHTLYNSVRPFGVSTIFGGVDKNGAHLYMLEPSGSYWGYK
GAATGKGRQSAKAELEKLVDHHPEGLSAREAVKQAAKIIYLAHEDNKEKDFELEISWCSLSETNGLHKFVKGDLLQEAID
FAQKEINGDDDEDEDDSDNVMSSDDENAPVATNANATTDQEGDIHLE
;
2  
7  UNP PSA1_YEAST       P21243     ? 7  
;MSGAAAASAAGYDRHITIFSPEGRLYQVEYAFKATNQTNINSLAVRGKDCTVVISQKKVPDKLLDPTTVSYIFCISRTIG
MVVNGPIPDARNAALRAKAEAAEFRYKYGYDMPCDVLAKRMANLSQIYTQRAYMRPLGVILTFVSVDEELGPSIYKTDPA
GYYVGYKATATGPKQQEITTNLENHFKKSKIDHINEESWEKVVEFAITHMIDALGTEFSKNDLEVGVATKDKFFTLSAEN
IEERLVAIAEQD
;
1  
8  UNP A0A6A5Q449_YEASX A0A6A5Q449 ? 8  
;TTIVGVKFNNGVVIAADTRSTQGPIVADKNCAKLHRISPKIWCAGAGTAADTEAVTQLIGSNIELHSLYTSREPRVVSAL
QMLKQHLFKYQGHIGAYLIVAGVDPTGSHLFSIHAHGSTDVGYYLSLGSGSLAAMAVLESHWKQDLTKEEAIKLASDAIQ
AGIWNDLGSGSNVDVCVMEIGKDAEYLRNYLTPNVREEKQKSYKFPRGTTAVLKESIVNICDIQEEQVDITA
;
30 
9  UNP PSB3_YEAST       P25451     ? 9  
;MSDPSSINGGIVVAMTGKDCVAIACDLRLGSQSLGVSNKFEKIFHYGHVFLGITGLATDVTTLNEMFRYKTNLYKLKEER
AIEPETFTQLVSSSLYERRFGPYFVGPVVAGINSKSGKPFIAGFDLIGCIDEAKDFIVSGTASDQLFGMCESLYEPNLEP
EDLFETISQALLNAADRDALSGWGAVVYIIKKDEVVKRYLKMRQD
;
1  
10 UNP PSB4_YEAST       P22141     ? 10 
;MDIILGIRVQDSVILASSKAVTRGISVLKDSDDKTRQLSPHTLMSFAGEAGDTVQFAEYIQANIQLYSIREDYELSPQAV
SSFVRQELAKSIRSRRPYQVNVLIGGYDKKKNKPELYQIDYLGTKVELPYGAHGYSGFYTFSLLDHHYRPDMTTEEGLDL
LKLCVQELEKRMPMDFKGVIVKIVDKDGIRQVDDFQAQ
;
1  
11 UNP A0A6A5Q5W3_YEASX A0A6A5Q5W3 ? 11 
;TTTLAFRFQGGIIVAVDSRATAGNWVASQTVKKVIEINPFLLGTMAGGAADCQFWETWLGSQCRLHELREKERISVAAAS
KILSNLVYQYKGAGLSMGTMICGYTRKEGPTIYYVDSDGTRLKGDIFCVGSGQTFAYGVLDSNYKWDLSVEDALYLGKRS
ILAAAHRDAYSGGSVNLYHVTEDGWIYHGNHDVGELFWKVKEEEGSFNNVIG
;
76 
12 UNP A0A6A5Q0P3_YEASX A0A6A5Q0P3 ? 12 
;QFNPYGDNGGTILGIAGEDFAVLAGDTRNITDYSINSRYEPKVFDCGDNIVMSANGFAADGDALVKRFKNSVKWYHFDHN
DKKLSINSAARNIQHLLYGKRFFPYYVHTIIAGLDEDGKGAVYSFDPVGSYEREQCRAGGAAASLIMPFLDNQVNFKNQY
EPGTNGKVKKPLKYLSVEEVIKLVRDSFTSATERHIQVGDGLEILIVTKDGVRKEFYELKRD
;
20 
13 UNP A0A8H8ULD3_YEASX A0A8H8ULD3 ? 13 
;TQQPIVTGTSVISMKYDNGVIIAADNLGSYGSLLRFNGVERLIPVGDNTVVGISGDISDMQHIERLLKDLVTENAYDNPL
ADAEEALEPSYIFEYLATVMYQRRSKMNPLWNAIIVAGVQSNGDQFLRYVNLLGVTYSSPTLATGFGAHMANPLLRKVVD
RESDIPKTTVQVAEEAIVNAMRVLYYRDARSSRNFSLAIIDKNTGLTFKKNLQVENMKWDFAKDIKGYGTQKI
;
34 
14 UNP PSB1_YEAST       P38624     ? 14 
;TSIMAVTFKDGVILGADSRTTTGAYIANRVTDKLTRVHDKIWCCRSGSAADTQAIADIVQYHLELYTSQYGTPSTETAAS
VFKELCYENKDNLTAGIIVAGYDDKNKGEVYTIPLGGSVHKLPYAIAGSGSTFIYGYCDKNFRENMSKEETVDFIKHSLS
QAIKWDGSSGGVIRMVVLTAAGVERLIFYPDEYEQL
;
20 
# 
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  9AW3 A 1 ? 250 ? P23639     1  ? 250 ? 1  250 
2  2  9AW3 B 1 ? 258 ? P23638     1  ? 258 ? 0  257 
3  3  9AW3 C 1 ? 254 ? P40303     1  ? 254 ? -1 252 
4  4  9AW3 D 1 ? 260 ? P32379     1  ? 260 ? -7 252 
5  5  9AW3 E 1 ? 234 ? P40302     1  ? 234 ? 0  233 
6  6  9AW3 F 1 ? 287 ? A0A6A5Q4M4 2  ? 288 ? -2 284 
7  7  9AW3 G 1 ? 252 ? P21243     1  ? 252 ? -8 243 
8  1  9AW3 O 1 ? 250 ? P23639     1  ? 250 ? 1  250 
9  2  9AW3 P 1 ? 258 ? P23638     1  ? 258 ? 0  257 
10 3  9AW3 Q 1 ? 254 ? P40303     1  ? 254 ? -1 252 
11 4  9AW3 R 1 ? 260 ? P32379     1  ? 260 ? -7 252 
12 5  9AW3 S 1 ? 234 ? P40302     1  ? 234 ? 0  233 
13 6  9AW3 T 1 ? 287 ? A0A6A5Q4M4 2  ? 288 ? -2 284 
14 7  9AW3 U 1 ? 252 ? P21243     1  ? 252 ? -8 243 
15 8  9AW3 H 1 ? 232 ? A0A6A5Q449 30 ? 261 ? 1  232 
16 9  9AW3 I 1 ? 205 ? P25451     1  ? 205 ? 0  204 
17 10 9AW3 J 1 ? 198 ? P22141     1  ? 198 ? 1  198 
18 11 9AW3 K 1 ? 212 ? A0A6A5Q5W3 76 ? 287 ? 1  212 
19 12 9AW3 L 1 ? 222 ? A0A6A5Q0P3 20 ? 241 ? 1  222 
20 13 9AW3 M 1 ? 233 ? A0A8H8ULD3 34 ? 266 ? 1  233 
21 14 9AW3 N 1 ? 196 ? P38624     20 ? 215 ? 1  196 
22 8  9AW3 V 1 ? 232 ? A0A6A5Q449 30 ? 261 ? 1  232 
23 9  9AW3 W 1 ? 205 ? P25451     1  ? 205 ? 0  204 
24 10 9AW3 X 1 ? 198 ? P22141     1  ? 198 ? 1  198 
25 11 9AW3 Y 1 ? 212 ? A0A6A5Q5W3 76 ? 287 ? 1  212 
26 12 9AW3 Z 1 ? 222 ? A0A6A5Q0P3 20 ? 241 ? 1  222 
27 13 9AW3 a 1 ? 233 ? A0A8H8ULD3 34 ? 266 ? 1  233 
28 14 9AW3 b 1 ? 196 ? P38624     20 ? 215 ? 1  196 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   28-meric 
_pdbx_struct_assembly.oligomeric_count     28 
# 
_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,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB,FB,GB,HB,IB,JB,KB,LB,MB,NB
;
# 
_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 LEU A  18  ? GLN A  30  ? LEU A 18  GLN A 30  1 ? 13 
HELX_P HELX_P2   AA2 MET A  57  ? LEU A  61  ? MET A 57  LEU A 61  5 ? 5  
HELX_P HELX_P3   AA3 MET A  78  ? SER A  96  ? MET A 78  SER A 96  1 ? 19 
HELX_P HELX_P4   AA4 TYR A  97  ? GLY A  102 ? TYR A 97  GLY A 102 1 ? 6  
HELX_P HELX_P5   AA5 PRO A  106 ? SER A  124 ? PRO A 106 SER A 124 1 ? 19 
HELX_P HELX_P6   AA6 GLY A  167 ? ARG A  178 ? GLY A 167 ARG A 178 1 ? 12 
HELX_P HELX_P7   AA7 GLU A  184 ? SER A  199 ? GLU A 184 SER A 199 1 ? 16 
HELX_P HELX_P8   AA8 ASN A  218 ? LEU A  222 ? ASN A 218 LEU A 222 5 ? 5  
HELX_P HELX_P9   AA9 THR A  239 ? LEU A  250 ? THR A 239 LEU A 250 1 ? 12 
HELX_P HELX_P10  AB1 SER B  3   ? ASP B  7   ? SER B 2   ASP B 6   5 ? 5  
HELX_P HELX_P11  AB2 LEU B  19  ? HIS B  31  ? LEU B 18  HIS B 30  1 ? 13 
HELX_P HELX_P12  AB3 LEU B  80  ? ASN B  103 ? LEU B 79  ASN B 102 1 ? 24 
HELX_P HELX_P13  AB4 PRO B  107 ? THR B  123 ? PRO B 106 THR B 122 1 ? 17 
HELX_P HELX_P14  AB5 ASN B  168 ? TYR B  180 ? ASN B 167 TYR B 179 1 ? 13 
HELX_P HELX_P15  AB6 LYS B  185 ? THR B  201 ? LYS B 184 THR B 200 1 ? 17 
HELX_P HELX_P16  AB7 THR B  207 ? ASP B  209 ? THR B 206 ASP B 208 5 ? 3  
HELX_P HELX_P17  AB8 LYS B  231 ? GLY B  243 ? LYS B 230 GLY B 242 1 ? 13 
HELX_P HELX_P18  AB9 ILE C  17  ? GLY C  30  ? ILE C 15  GLY C 28  1 ? 14 
HELX_P HELX_P19  AC1 LEU C  78  ? GLU C  101 ? LEU C 76  GLU C 99  1 ? 24 
HELX_P HELX_P20  AC2 THR C  105 ? THR C  121 ? THR C 103 THR C 119 1 ? 17 
HELX_P HELX_P21  AC3 ASN C  167 ? TYR C  179 ? ASN C 165 TYR C 177 1 ? 13 
HELX_P HELX_P22  AC4 THR C  187 ? VAL C  203 ? THR C 185 VAL C 201 1 ? 17 
HELX_P HELX_P23  AC5 GLY C  206 ? LYS C  208 ? GLY C 204 LYS C 206 5 ? 3  
HELX_P HELX_P24  AC6 SER C  225 ? ASP C  247 ? SER C 223 ASP C 245 1 ? 23 
HELX_P HELX_P25  AC7 LEU D  21  ? LEU D  33  ? LEU D 13  LEU D 25  1 ? 13 
HELX_P HELX_P26  AC8 GLU D  60  ? ILE D  64  ? GLU D 52  ILE D 56  5 ? 5  
HELX_P HELX_P27  AC9 LEU D  81  ? ASP D  104 ? LEU D 73  ASP D 96  1 ? 24 
HELX_P HELX_P28  AD1 ASN D  108 ? LEU D  121 ? ASN D 100 LEU D 113 1 ? 14 
HELX_P HELX_P29  AD2 GLY D  175 ? TRP D  187 ? GLY D 167 TRP D 179 1 ? 13 
HELX_P HELX_P30  AD3 THR D  192 ? MET D  208 ? THR D 184 MET D 200 1 ? 17 
HELX_P HELX_P31  AD4 ASP D  232 ? ALA D  249 ? ASP D 224 ALA D 241 1 ? 18 
HELX_P HELX_P32  AD5 LEU E  19  ? GLY E  32  ? LEU E 18  GLY E 31  1 ? 14 
HELX_P HELX_P33  AD6 LEU E  77  ? ASN E  100 ? LEU E 76  ASN E 99  1 ? 24 
HELX_P HELX_P34  AD7 ALA E  104 ? GLN E  121 ? ALA E 103 GLN E 120 1 ? 18 
HELX_P HELX_P35  AD8 ARG E  164 ? THR E  175 ? ARG E 163 THR E 174 1 ? 12 
HELX_P HELX_P36  AD9 THR E  175 ? ILE E  180 ? THR E 174 ILE E 179 1 ? 6  
HELX_P HELX_P37  AE1 ASN E  185 ? SER E  200 ? ASN E 184 SER E 199 1 ? 16 
HELX_P HELX_P38  AE2 GLU E  228 ? ILE E  234 ? GLU E 227 ILE E 233 5 ? 7  
HELX_P HELX_P39  AE3 ASN F  20  ? GLY F  33  ? ASN F 17  GLY F 30  1 ? 14 
HELX_P HELX_P40  AE4 LEU F  80  ? LYS F  103 ? LEU F 77  LYS F 100 1 ? 24 
HELX_P HELX_P41  AE5 PRO F  107 ? HIS F  122 ? PRO F 104 HIS F 119 1 ? 16 
HELX_P HELX_P42  AE6 GLY F  167 ? HIS F  182 ? GLY F 164 HIS F 179 1 ? 16 
HELX_P HELX_P43  AE7 SER F  187 ? HIS F  203 ? SER F 184 HIS F 200 1 ? 17 
HELX_P HELX_P44  AE8 GLU F  204 ? LYS F  207 ? GLU F 201 LYS F 204 5 ? 4  
HELX_P HELX_P45  AE9 GLY F  232 ? ILE F  246 ? GLY F 229 ILE F 243 1 ? 15 
HELX_P HELX_P46  AF1 LEU G  25  ? ASN G  36  ? LEU G 16  ASN G 27  1 ? 12 
HELX_P HELX_P47  AF2 GLN G  37  ? ASN G  39  ? GLN G 28  ASN G 30  5 ? 3  
HELX_P HELX_P48  AF3 ASP G  65  ? VAL G  69  ? ASP G 56  VAL G 60  5 ? 5  
HELX_P HELX_P49  AF4 PRO G  86  ? GLY G  109 ? PRO G 77  GLY G 100 1 ? 24 
HELX_P HELX_P50  AF5 PRO G  113 ? ARG G  131 ? PRO G 104 ARG G 122 1 ? 19 
HELX_P HELX_P51  AF6 LYS G  174 ? LYS G  190 ? LYS G 165 LYS G 181 1 ? 17 
HELX_P HELX_P52  AF7 SER G  198 ? GLY G  215 ? SER G 189 GLY G 206 1 ? 18 
HELX_P HELX_P53  AF8 SER G  237 ? GLU G  250 ? SER G 228 GLU G 241 1 ? 14 
HELX_P HELX_P54  AF9 LEU H  18  ? GLN H  30  ? LEU O 18  GLN O 30  1 ? 13 
HELX_P HELX_P55  AG1 MET H  57  ? LEU H  61  ? MET O 57  LEU O 61  5 ? 5  
HELX_P HELX_P56  AG2 MET H  78  ? SER H  96  ? MET O 78  SER O 96  1 ? 19 
HELX_P HELX_P57  AG3 TYR H  97  ? GLY H  102 ? TYR O 97  GLY O 102 1 ? 6  
HELX_P HELX_P58  AG4 PRO H  106 ? SER H  124 ? PRO O 106 SER O 124 1 ? 19 
HELX_P HELX_P59  AG5 GLY H  167 ? ARG H  178 ? GLY O 167 ARG O 178 1 ? 12 
HELX_P HELX_P60  AG6 GLU H  184 ? SER H  199 ? GLU O 184 SER O 199 1 ? 16 
HELX_P HELX_P61  AG7 ASN H  218 ? LEU H  222 ? ASN O 218 LEU O 222 5 ? 5  
HELX_P HELX_P62  AG8 THR H  239 ? LEU H  250 ? THR O 239 LEU O 250 1 ? 12 
HELX_P HELX_P63  AG9 SER I  3   ? ASP I  7   ? SER P 2   ASP P 6   5 ? 5  
HELX_P HELX_P64  AH1 LEU I  19  ? HIS I  31  ? LEU P 18  HIS P 30  1 ? 13 
HELX_P HELX_P65  AH2 LEU I  80  ? ASN I  103 ? LEU P 79  ASN P 102 1 ? 24 
HELX_P HELX_P66  AH3 PRO I  107 ? THR I  123 ? PRO P 106 THR P 122 1 ? 17 
HELX_P HELX_P67  AH4 ASN I  168 ? TYR I  180 ? ASN P 167 TYR P 179 1 ? 13 
HELX_P HELX_P68  AH5 LYS I  185 ? THR I  201 ? LYS P 184 THR P 200 1 ? 17 
HELX_P HELX_P69  AH6 THR I  207 ? ASP I  209 ? THR P 206 ASP P 208 5 ? 3  
HELX_P HELX_P70  AH7 LYS I  231 ? GLY I  243 ? LYS P 230 GLY P 242 1 ? 13 
HELX_P HELX_P71  AH8 ILE J  17  ? GLY J  30  ? ILE Q 15  GLY Q 28  1 ? 14 
HELX_P HELX_P72  AH9 LEU J  78  ? GLU J  101 ? LEU Q 76  GLU Q 99  1 ? 24 
HELX_P HELX_P73  AI1 THR J  105 ? THR J  121 ? THR Q 103 THR Q 119 1 ? 17 
HELX_P HELX_P74  AI2 ASN J  167 ? TYR J  179 ? ASN Q 165 TYR Q 177 1 ? 13 
HELX_P HELX_P75  AI3 THR J  187 ? GLU J  201 ? THR Q 185 GLU Q 199 1 ? 15 
HELX_P HELX_P76  AI4 GLY J  206 ? LYS J  208 ? GLY Q 204 LYS Q 206 5 ? 3  
HELX_P HELX_P77  AI5 SER J  225 ? GLN J  243 ? SER Q 223 GLN Q 241 1 ? 19 
HELX_P HELX_P78  AI6 LEU K  21  ? LEU K  33  ? LEU R 13  LEU R 25  1 ? 13 
HELX_P HELX_P79  AI7 GLU K  60  ? ILE K  64  ? GLU R 52  ILE R 56  5 ? 5  
HELX_P HELX_P80  AI8 ASP K  84  ? ASP K  104 ? ASP R 76  ASP R 96  1 ? 21 
HELX_P HELX_P81  AI9 ASN K  108 ? LEU K  121 ? ASN R 100 LEU R 113 1 ? 14 
HELX_P HELX_P82  AJ1 GLY K  175 ? TRP K  187 ? GLY R 167 TRP R 179 1 ? 13 
HELX_P HELX_P83  AJ2 THR K  192 ? MET K  208 ? THR R 184 MET R 200 1 ? 17 
HELX_P HELX_P84  AJ3 ASP K  232 ? ALA K  249 ? ASP R 224 ALA R 241 1 ? 18 
HELX_P HELX_P85  AJ4 LEU L  19  ? GLY L  32  ? LEU S 18  GLY S 31  1 ? 14 
HELX_P HELX_P86  AJ5 LEU L  77  ? ASN L  100 ? LEU S 76  ASN S 99  1 ? 24 
HELX_P HELX_P87  AJ6 ALA L  104 ? LYS L  118 ? ALA S 103 LYS S 117 1 ? 15 
HELX_P HELX_P88  AJ7 SER L  165 ? THR L  175 ? SER S 164 THR S 174 1 ? 11 
HELX_P HELX_P89  AJ8 THR L  175 ? ILE L  180 ? THR S 174 ILE S 179 1 ? 6  
HELX_P HELX_P90  AJ9 ASN L  185 ? SER L  200 ? ASN S 184 SER S 199 1 ? 16 
HELX_P HELX_P91  AK1 GLU L  228 ? ILE L  234 ? GLU S 227 ILE S 233 5 ? 7  
HELX_P HELX_P92  AK2 ASN M  20  ? GLY M  33  ? ASN T 17  GLY T 30  1 ? 14 
HELX_P HELX_P93  AK3 LEU M  80  ? LYS M  103 ? LEU T 77  LYS T 100 1 ? 24 
HELX_P HELX_P94  AK4 PRO M  107 ? HIS M  122 ? PRO T 104 HIS T 119 1 ? 16 
HELX_P HELX_P95  AK5 GLY M  167 ? HIS M  182 ? GLY T 164 HIS T 179 1 ? 16 
HELX_P HELX_P96  AK6 SER M  187 ? HIS M  203 ? SER T 184 HIS T 200 1 ? 17 
HELX_P HELX_P97  AK7 GLU M  204 ? LYS M  207 ? GLU T 201 LYS T 204 5 ? 4  
HELX_P HELX_P98  AK8 GLY M  232 ? ASN M  247 ? GLY T 229 ASN T 244 1 ? 16 
HELX_P HELX_P99  AK9 LEU N  25  ? ASN N  36  ? LEU U 16  ASN U 27  1 ? 12 
HELX_P HELX_P100 AL1 GLN N  37  ? ASN N  39  ? GLN U 28  ASN U 30  5 ? 3  
HELX_P HELX_P101 AL2 ASP N  65  ? VAL N  69  ? ASP U 56  VAL U 60  5 ? 5  
HELX_P HELX_P102 AL3 PRO N  86  ? GLY N  109 ? PRO U 77  GLY U 100 1 ? 24 
HELX_P HELX_P103 AL4 PRO N  113 ? ARG N  131 ? PRO U 104 ARG U 122 1 ? 19 
HELX_P HELX_P104 AL5 LYS N  174 ? LYS N  190 ? LYS U 165 LYS U 181 1 ? 17 
HELX_P HELX_P105 AL6 SER N  198 ? GLY N  215 ? SER U 189 GLY U 206 1 ? 18 
HELX_P HELX_P106 AL7 SER N  237 ? GLU N  250 ? SER U 228 GLU U 241 1 ? 14 
HELX_P HELX_P107 AL8 THR O  48  ? SER O  71  ? THR H 48  SER H 71  1 ? 24 
HELX_P HELX_P108 AL9 ARG O  75  ? TYR O  90  ? ARG H 75  TYR H 90  1 ? 16 
HELX_P HELX_P109 AM1 GLY O  130 ? TRP O  142 ? GLY H 130 TRP H 142 1 ? 13 
HELX_P HELX_P110 AM2 THR O  147 ? ASP O  166 ? THR H 147 ASP H 166 1 ? 20 
HELX_P HELX_P111 AM3 ASP P  3   ? ILE P  7   ? ASP I 2   ILE I 6   5 ? 5  
HELX_P HELX_P112 AM4 LEU P  56  ? GLU P  79  ? LEU I 55  GLU I 78  1 ? 24 
HELX_P HELX_P113 AM5 GLU P  83  ? GLU P  97  ? GLU I 82  GLU I 96  1 ? 15 
HELX_P HELX_P114 AM6 ALA P  142 ? TYR P  154 ? ALA I 141 TYR I 153 1 ? 13 
HELX_P HELX_P115 AM7 GLU P  159 ? ASP P  176 ? GLU I 158 ASP I 175 1 ? 18 
HELX_P HELX_P116 AM8 GLY Q  51  ? ASP Q  72  ? GLY J 51  ASP J 72  1 ? 22 
HELX_P HELX_P117 AM9 SER Q  76  ? ARG Q  93  ? SER J 76  ARG J 93  1 ? 18 
HELX_P HELX_P118 AN1 TYR Q  135 ? TYR Q  148 ? TYR J 135 TYR J 148 1 ? 14 
HELX_P HELX_P119 AN2 THR Q  153 ? ARG Q  171 ? THR J 153 ARG J 171 1 ? 19 
HELX_P HELX_P120 AN3 GLY R  48  ? LYS R  71  ? GLY K 48  LYS K 71  1 ? 24 
HELX_P HELX_P121 AN4 SER R  75  ? TYR R  90  ? SER K 75  TYR K 90  1 ? 16 
HELX_P HELX_P122 AN5 GLY R  132 ? TYR R  144 ? GLY K 132 TYR K 144 1 ? 13 
HELX_P HELX_P123 AN6 SER R  149 ? ASP R  168 ? SER K 149 ASP K 168 1 ? 20 
HELX_P HELX_P124 AN7 VAL R  193 ? GLY R  205 ? VAL K 193 GLY K 205 1 ? 13 
HELX_P HELX_P125 AN8 PHE S  57  ? HIS S  79  ? PHE L 57  HIS L 79  1 ? 23 
HELX_P HELX_P126 AN9 SER S  85  ? LYS S  100 ? SER L 85  LYS L 100 1 ? 16 
HELX_P HELX_P127 AO1 ALA S  142 ? VAL S  154 ? ALA L 142 VAL L 154 1 ? 13 
HELX_P HELX_P128 AO2 SER S  176 ? HIS S  195 ? SER L 176 HIS L 195 1 ? 20 
HELX_P HELX_P129 AO3 ILE T  57  ? TYR T  76  ? ILE M 57  TYR M 76  1 ? 20 
HELX_P HELX_P130 AO4 GLU T  88  ? LYS T  106 ? GLU M 88  LYS M 106 1 ? 19 
HELX_P HELX_P131 AO5 GLY T  145 ? MET T  150 ? GLY M 145 MET M 150 1 ? 6  
HELX_P HELX_P132 AO6 MET T  150 ? VAL T  159 ? MET M 150 VAL M 159 1 ? 10 
HELX_P HELX_P133 AO7 ARG T  161 ? ILE T  165 ? ARG M 161 ILE M 165 5 ? 5  
HELX_P HELX_P134 AO8 THR T  169 ? ASP T  188 ? THR M 169 ASP M 188 1 ? 20 
HELX_P HELX_P135 AO9 TRP T  219 ? ILE T  225 ? TRP M 219 ILE M 225 5 ? 7  
HELX_P HELX_P136 AP1 SER U  48  ? GLY U  71  ? SER N 48  GLY N 71  1 ? 24 
HELX_P HELX_P137 AP2 SER U  74  ? ASN U  89  ? SER N 74  ASN N 89  1 ? 16 
HELX_P HELX_P138 AP3 LYS U  90  ? LEU U  93  ? LYS N 90  LEU N 93  5 ? 4  
HELX_P HELX_P139 AP4 GLY U  130 ? PHE U  133 ? GLY N 130 PHE N 133 5 ? 4  
HELX_P HELX_P140 AP5 ILE U  134 ? PHE U  142 ? ILE N 134 PHE N 142 1 ? 9  
HELX_P HELX_P141 AP6 SER U  147 ? ASP U  166 ? SER N 147 ASP N 166 1 ? 20 
HELX_P HELX_P142 AP7 TYR U  189 ? GLN U  195 ? TYR N 189 GLN N 195 1 ? 7  
HELX_P HELX_P143 AP8 THR V  48  ? SER V  71  ? THR V 48  SER V 71  1 ? 24 
HELX_P HELX_P144 AP9 ARG V  75  ? TYR V  90  ? ARG V 75  TYR V 90  1 ? 16 
HELX_P HELX_P145 AQ1 GLY V  130 ? TRP V  142 ? GLY V 130 TRP V 142 1 ? 13 
HELX_P HELX_P146 AQ2 THR V  147 ? ASP V  166 ? THR V 147 ASP V 166 1 ? 20 
HELX_P HELX_P147 AQ3 ASP W  3   ? ILE W  7   ? ASP W 2   ILE W 6   5 ? 5  
HELX_P HELX_P148 AQ4 LEU W  56  ? GLU W  79  ? LEU W 55  GLU W 78  1 ? 24 
HELX_P HELX_P149 AQ5 GLU W  83  ? GLU W  97  ? GLU W 82  GLU W 96  1 ? 15 
HELX_P HELX_P150 AQ6 ALA W  142 ? TYR W  154 ? ALA W 141 TYR W 153 1 ? 13 
HELX_P HELX_P151 AQ7 GLU W  159 ? ASP W  176 ? GLU W 158 ASP W 175 1 ? 18 
HELX_P HELX_P152 AQ8 GLY X  51  ? ASP X  72  ? GLY X 51  ASP X 72  1 ? 22 
HELX_P HELX_P153 AQ9 SER X  76  ? ARG X  93  ? SER X 76  ARG X 93  1 ? 18 
HELX_P HELX_P154 AR1 TYR X  135 ? TYR X  148 ? TYR X 135 TYR X 148 1 ? 14 
HELX_P HELX_P155 AR2 THR X  153 ? ARG X  171 ? THR X 153 ARG X 171 1 ? 19 
HELX_P HELX_P156 AR3 GLY Y  48  ? LYS Y  71  ? GLY Y 48  LYS Y 71  1 ? 24 
HELX_P HELX_P157 AR4 SER Y  75  ? TYR Y  90  ? SER Y 75  TYR Y 90  1 ? 16 
HELX_P HELX_P158 AR5 GLY Y  132 ? TYR Y  144 ? GLY Y 132 TYR Y 144 1 ? 13 
HELX_P HELX_P159 AR6 SER Y  149 ? ASP Y  168 ? SER Y 149 ASP Y 168 1 ? 20 
HELX_P HELX_P160 AR7 VAL Y  193 ? GLY Y  205 ? VAL Y 193 GLY Y 205 1 ? 13 
HELX_P HELX_P161 AR8 PHE Z  57  ? HIS Z  79  ? PHE Z 57  HIS Z 79  1 ? 23 
HELX_P HELX_P162 AR9 SER Z  85  ? LYS Z  100 ? SER Z 85  LYS Z 100 1 ? 16 
HELX_P HELX_P163 AS1 ALA Z  142 ? VAL Z  154 ? ALA Z 142 VAL Z 154 1 ? 13 
HELX_P HELX_P164 AS2 SER Z  176 ? HIS Z  195 ? SER Z 176 HIS Z 195 1 ? 20 
HELX_P HELX_P165 AS3 ASP AA 56  ? TYR AA 76  ? ASP a 56  TYR a 76  1 ? 21 
HELX_P HELX_P166 AS4 GLU AA 88  ? LYS AA 106 ? GLU a 88  LYS a 106 1 ? 19 
HELX_P HELX_P167 AS5 GLY AA 145 ? MET AA 150 ? GLY a 145 MET a 150 1 ? 6  
HELX_P HELX_P168 AS6 MET AA 150 ? VAL AA 159 ? MET a 150 VAL a 159 1 ? 10 
HELX_P HELX_P169 AS7 ARG AA 161 ? ILE AA 165 ? ARG a 161 ILE a 165 5 ? 5  
HELX_P HELX_P170 AS8 THR AA 169 ? ASP AA 188 ? THR a 169 ASP a 188 1 ? 20 
HELX_P HELX_P171 AS9 TRP AA 219 ? ILE AA 225 ? TRP a 219 ILE a 225 5 ? 7  
HELX_P HELX_P172 AT1 SER BA 48  ? GLY BA 71  ? SER b 48  GLY b 71  1 ? 24 
HELX_P HELX_P173 AT2 SER BA 74  ? ASN BA 89  ? SER b 74  ASN b 89  1 ? 16 
HELX_P HELX_P174 AT3 LYS BA 90  ? LEU BA 93  ? LYS b 90  LEU b 93  5 ? 4  
HELX_P HELX_P175 AT4 GLY BA 130 ? PHE BA 133 ? GLY b 130 PHE b 133 5 ? 4  
HELX_P HELX_P176 AT5 ILE BA 134 ? PHE BA 142 ? ILE b 134 PHE b 142 1 ? 9  
HELX_P HELX_P177 AT6 SER BA 147 ? ASP BA 166 ? SER b 147 ASP b 166 1 ? 20 
HELX_P HELX_P178 AT7 TYR BA 189 ? GLN BA 195 ? TYR b 189 GLN b 195 1 ? 7  
# 
_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 ? ? O  ILE 163 O   ? ? ? 1_555 CA MG  .   MG  ? ? H ILE 163 H MG  301 1_555 ? ? ? ? ? ? ? 2.681 ? ? 
metalc2  metalc ? ? O  ASP 166 O   ? ? ? 1_555 CA MG  .   MG  ? ? H ASP 166 H MG  301 1_555 ? ? ? ? ? ? ? 1.905 ? ? 
metalc3  metalc ? ? CA MG  .   MG  ? ? ? 1_555 Z  ASP 222 OXT ? ? H MG  301 Z ASP 222 1_555 ? ? ? ? ? ? ? 1.896 ? ? 
metalc4  metalc ? ? P  SER 181 O   ? ? ? 1_555 DA MG  .   MG  ? ? I SER 180 I MG  301 1_555 ? ? ? ? ? ? ? 2.888 ? ? 
metalc5  metalc ? ? P  ASP 205 OXT ? ? ? 1_555 DA MG  .   MG  ? ? I ASP 204 I MG  301 1_555 ? ? ? ? ? ? ? 2.835 ? ? 
metalc6  metalc ? ? P  ASP 205 O   ? ? ? 1_555 IA MG  .   MG  ? ? I ASP 204 Y MG  301 1_555 ? ? ? ? ? ? ? 2.509 ? ? 
metalc7  metalc ? ? S  THR 192 O   ? ? ? 1_555 EA MG  .   MG  ? ? L THR 192 L MG  301 1_555 ? ? ? ? ? ? ? 2.830 ? ? 
metalc8  metalc ? ? S  HIS 195 O   ? ? ? 1_555 EA MG  .   MG  ? ? L HIS 195 L MG  301 1_555 ? ? ? ? ? ? ? 2.861 ? ? 
metalc9  metalc ? ? S  VAL 198 O   ? ? ? 1_555 EA MG  .   MG  ? ? L VAL 198 L MG  301 1_555 ? ? ? ? ? ? ? 2.741 ? ? 
metalc10 metalc ? ? S  ASP 222 OXT ? ? ? 1_555 GA MG  .   MG  ? ? L ASP 222 V MG  301 1_555 ? ? ? ? ? ? ? 2.087 ? ? 
metalc11 metalc ? ? V  ILE 163 O   ? ? ? 1_555 GA MG  .   MG  ? ? V ILE 163 V MG  301 1_555 ? ? ? ? ? ? ? 2.191 ? ? 
metalc12 metalc ? ? V  ASP 166 O   ? ? ? 1_555 GA MG  .   MG  ? ? V ASP 166 V MG  301 1_555 ? ? ? ? ? ? ? 2.108 ? ? 
metalc13 metalc ? ? W  ASP 178 O   ? ? ? 1_555 HA MG  .   MG  ? ? W ASP 177 W MG  301 1_555 ? ? ? ? ? ? ? 2.842 ? ? 
metalc14 metalc ? ? W  SER 181 O   ? ? ? 1_555 HA MG  .   MG  ? ? W SER 180 W MG  301 1_555 ? ? ? ? ? ? ? 2.563 ? ? 
metalc15 metalc ? ? W  ASP 205 OXT ? ? ? 1_555 HA MG  .   MG  ? ? W ASP 204 W MG  301 1_555 ? ? ? ? ? ? ? 2.926 ? ? 
metalc16 metalc ? ? Y  ALA 165 O   ? ? ? 1_555 IA MG  .   MG  ? ? Y ALA 165 Y MG  301 1_555 ? ? ? ? ? ? ? 2.068 ? ? 
metalc17 metalc ? ? Y  ASP 168 O   ? ? ? 1_555 IA MG  .   MG  ? ? Y ASP 168 Y MG  301 1_555 ? ? ? ? ? ? ? 2.094 ? ? 
metalc18 metalc ? ? Y  SER 171 O   ? ? ? 1_555 IA MG  .   MG  ? ? Y SER 171 Y MG  301 1_555 ? ? ? ? ? ? ? 2.683 ? ? 
metalc19 metalc ? ? Z  THR 192 O   ? ? ? 1_555 JA MG  .   MG  ? ? Z THR 192 Z MG  301 1_555 ? ? ? ? ? ? ? 2.862 ? ? 
metalc20 metalc ? ? Z  VAL 198 O   ? ? ? 1_555 JA MG  .   MG  ? ? Z VAL 198 Z MG  301 1_555 ? ? ? ? ? ? ? 2.940 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  O   ? O ILE 163 ? H ILE 163 ? 1_555 MG ? CA MG . ? H MG 301 ? 1_555 O   ? O ASP 166 ? H ASP 166 ? 1_555 88.8  ? 
2  O   ? O ILE 163 ? H ILE 163 ? 1_555 MG ? CA MG . ? H MG 301 ? 1_555 OXT ? Z ASP 222 ? Z ASP 222 ? 1_555 78.2  ? 
3  O   ? O ASP 166 ? H ASP 166 ? 1_555 MG ? CA MG . ? H MG 301 ? 1_555 OXT ? Z ASP 222 ? Z ASP 222 ? 1_555 150.4 ? 
4  O   ? P SER 181 ? I SER 180 ? 1_555 MG ? DA MG . ? I MG 301 ? 1_555 OXT ? P ASP 205 ? I ASP 204 ? 1_555 88.6  ? 
5  O   ? P ASP 205 ? I ASP 204 ? 1_555 MG ? IA MG . ? Y MG 301 ? 1_555 O   ? Y ALA 165 ? Y ALA 165 ? 1_555 132.8 ? 
6  O   ? P ASP 205 ? I ASP 204 ? 1_555 MG ? IA MG . ? Y MG 301 ? 1_555 O   ? Y ASP 168 ? Y ASP 168 ? 1_555 131.6 ? 
7  O   ? Y ALA 165 ? Y ALA 165 ? 1_555 MG ? IA MG . ? Y MG 301 ? 1_555 O   ? Y ASP 168 ? Y ASP 168 ? 1_555 88.6  ? 
8  O   ? P ASP 205 ? I ASP 204 ? 1_555 MG ? IA MG . ? Y MG 301 ? 1_555 O   ? Y SER 171 ? Y SER 171 ? 1_555 114.3 ? 
9  O   ? Y ALA 165 ? Y ALA 165 ? 1_555 MG ? IA MG . ? Y MG 301 ? 1_555 O   ? Y SER 171 ? Y SER 171 ? 1_555 87.7  ? 
10 O   ? Y ASP 168 ? Y ASP 168 ? 1_555 MG ? IA MG . ? Y MG 301 ? 1_555 O   ? Y SER 171 ? Y SER 171 ? 1_555 86.3  ? 
11 O   ? S THR 192 ? L THR 192 ? 1_555 MG ? EA MG . ? L MG 301 ? 1_555 O   ? S HIS 195 ? L HIS 195 ? 1_555 67.7  ? 
12 O   ? S THR 192 ? L THR 192 ? 1_555 MG ? EA MG . ? L MG 301 ? 1_555 O   ? S VAL 198 ? L VAL 198 ? 1_555 90.5  ? 
13 O   ? S HIS 195 ? L HIS 195 ? 1_555 MG ? EA MG . ? L MG 301 ? 1_555 O   ? S VAL 198 ? L VAL 198 ? 1_555 73.8  ? 
14 OXT ? S ASP 222 ? L ASP 222 ? 1_555 MG ? GA MG . ? V MG 301 ? 1_555 O   ? V ILE 163 ? V ILE 163 ? 1_555 100.0 ? 
15 OXT ? S ASP 222 ? L ASP 222 ? 1_555 MG ? GA MG . ? V MG 301 ? 1_555 O   ? V ASP 166 ? V ASP 166 ? 1_555 123.8 ? 
16 O   ? V ILE 163 ? V ILE 163 ? 1_555 MG ? GA MG . ? V MG 301 ? 1_555 O   ? V ASP 166 ? V ASP 166 ? 1_555 100.9 ? 
17 O   ? W ASP 178 ? W ASP 177 ? 1_555 MG ? HA MG . ? W MG 301 ? 1_555 O   ? W SER 181 ? W SER 180 ? 1_555 80.4  ? 
18 O   ? W ASP 178 ? W ASP 177 ? 1_555 MG ? HA MG . ? W MG 301 ? 1_555 OXT ? W ASP 205 ? W ASP 204 ? 1_555 160.5 ? 
19 O   ? W SER 181 ? W SER 180 ? 1_555 MG ? HA MG . ? W MG 301 ? 1_555 OXT ? W ASP 205 ? W ASP 204 ? 1_555 103.0 ? 
20 O   ? Z THR 192 ? Z THR 192 ? 1_555 MG ? JA MG . ? Z MG 301 ? 1_555 O   ? Z VAL 198 ? Z VAL 198 ? 1_555 85.1  ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 5 ? 
AA3 ? 6 ? 
AA4 ? 5 ? 
AA5 ? 5 ? 
AA6 ? 5 ? 
AA7 ? 5 ? 
AA8 ? 5 ? 
AA9 ? 5 ? 
AB1 ? 5 ? 
AB2 ? 5 ? 
AB3 ? 5 ? 
AB4 ? 5 ? 
AB5 ? 5 ? 
AB6 ? 5 ? 
AB7 ? 5 ? 
AB8 ? 5 ? 
AB9 ? 6 ? 
AC1 ? 5 ? 
AC2 ? 5 ? 
AC3 ? 5 ? 
AC4 ? 5 ? 
AC5 ? 5 ? 
AC6 ? 5 ? 
AC7 ? 5 ? 
AC8 ? 5 ? 
AC9 ? 5 ? 
AD1 ? 5 ? 
AD2 ? 5 ? 
AD3 ? 5 ? 
AD4 ? 2 ? 
AD5 ? 5 ? 
AD6 ? 6 ? 
AD7 ? 2 ? 
AD8 ? 5 ? 
AD9 ? 5 ? 
AE1 ? 2 ? 
AE2 ? 5 ? 
AE3 ? 5 ? 
AE4 ? 2 ? 
AE5 ? 5 ? 
AE6 ? 5 ? 
AE7 ? 2 ? 
AE8 ? 5 ? 
AE9 ? 5 ? 
AF1 ? 6 ? 
AF2 ? 5 ? 
AF3 ? 5 ? 
AF4 ? 2 ? 
AF5 ? 5 ? 
AF6 ? 2 ? 
AF7 ? 5 ? 
AF8 ? 6 ? 
AF9 ? 2 ? 
AG1 ? 5 ? 
AG2 ? 5 ? 
AG3 ? 2 ? 
AG4 ? 5 ? 
AG5 ? 5 ? 
AG6 ? 2 ? 
AG7 ? 5 ? 
AG8 ? 5 ? 
AG9 ? 2 ? 
AH1 ? 5 ? 
AH2 ? 3 ? 
AH3 ? 5 ? 
AH4 ? 4 ? 
AH5 ? 5 ? 
AH6 ? 2 ? 
AH7 ? 5 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA3 5 6 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 4 5 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB6 4 5 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB7 4 5 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB8 4 5 ? anti-parallel 
AB9 1 2 ? parallel      
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 4 5 ? anti-parallel 
AB9 5 6 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC2 4 5 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC3 4 5 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC4 4 5 ? 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 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC7 4 5 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC8 4 5 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AC9 4 5 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD1 4 5 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD2 4 5 ? 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 
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 
AD6 2 3 ? anti-parallel 
AD6 3 4 ? anti-parallel 
AD6 4 5 ? anti-parallel 
AD6 5 6 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD8 4 5 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AD9 3 4 ? anti-parallel 
AD9 4 5 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE2 2 3 ? anti-parallel 
AE2 3 4 ? anti-parallel 
AE2 4 5 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE3 2 3 ? anti-parallel 
AE3 3 4 ? anti-parallel 
AE3 4 5 ? anti-parallel 
AE4 1 2 ? anti-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 
AE7 1 2 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE8 2 3 ? anti-parallel 
AE8 3 4 ? anti-parallel 
AE8 4 5 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AE9 2 3 ? anti-parallel 
AE9 3 4 ? anti-parallel 
AE9 4 5 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF1 2 3 ? anti-parallel 
AF1 3 4 ? anti-parallel 
AF1 4 5 ? anti-parallel 
AF1 5 6 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF2 2 3 ? anti-parallel 
AF2 3 4 ? anti-parallel 
AF2 4 5 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF3 2 3 ? anti-parallel 
AF3 3 4 ? anti-parallel 
AF3 4 5 ? anti-parallel 
AF4 1 2 ? anti-parallel 
AF5 1 2 ? anti-parallel 
AF5 2 3 ? anti-parallel 
AF5 3 4 ? anti-parallel 
AF5 4 5 ? anti-parallel 
AF6 1 2 ? anti-parallel 
AF7 1 2 ? anti-parallel 
AF7 2 3 ? anti-parallel 
AF7 3 4 ? anti-parallel 
AF7 4 5 ? anti-parallel 
AF8 1 2 ? anti-parallel 
AF8 2 3 ? anti-parallel 
AF8 3 4 ? anti-parallel 
AF8 4 5 ? anti-parallel 
AF8 5 6 ? anti-parallel 
AF9 1 2 ? anti-parallel 
AG1 1 2 ? anti-parallel 
AG1 2 3 ? anti-parallel 
AG1 3 4 ? anti-parallel 
AG1 4 5 ? anti-parallel 
AG2 1 2 ? anti-parallel 
AG2 2 3 ? anti-parallel 
AG2 3 4 ? anti-parallel 
AG2 4 5 ? anti-parallel 
AG3 1 2 ? anti-parallel 
AG4 1 2 ? anti-parallel 
AG4 2 3 ? anti-parallel 
AG4 3 4 ? anti-parallel 
AG4 4 5 ? anti-parallel 
AG5 1 2 ? anti-parallel 
AG5 2 3 ? anti-parallel 
AG5 3 4 ? anti-parallel 
AG5 4 5 ? anti-parallel 
AG6 1 2 ? anti-parallel 
AG7 1 2 ? anti-parallel 
AG7 2 3 ? anti-parallel 
AG7 3 4 ? anti-parallel 
AG7 4 5 ? anti-parallel 
AG8 1 2 ? anti-parallel 
AG8 2 3 ? anti-parallel 
AG8 3 4 ? anti-parallel 
AG8 4 5 ? anti-parallel 
AG9 1 2 ? anti-parallel 
AH1 1 2 ? anti-parallel 
AH1 2 3 ? anti-parallel 
AH1 3 4 ? anti-parallel 
AH1 4 5 ? anti-parallel 
AH2 1 2 ? anti-parallel 
AH2 2 3 ? anti-parallel 
AH3 1 2 ? anti-parallel 
AH3 2 3 ? anti-parallel 
AH3 3 4 ? anti-parallel 
AH3 4 5 ? anti-parallel 
AH4 1 2 ? anti-parallel 
AH4 2 3 ? anti-parallel 
AH4 3 4 ? anti-parallel 
AH5 1 2 ? anti-parallel 
AH5 2 3 ? anti-parallel 
AH5 3 4 ? anti-parallel 
AH5 4 5 ? anti-parallel 
AH6 1 2 ? anti-parallel 
AH7 1 2 ? anti-parallel 
AH7 2 3 ? anti-parallel 
AH7 3 4 ? anti-parallel 
AH7 4 5 ? 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 ALA A  161 ? ILE A  164 ? ALA A 161 ILE A 164 
AA1 2 SER A  34  ? ALA A  39  ? SER A 34  ALA A 39  
AA1 3 GLY A  42  ? GLU A  48  ? GLY A 42  GLU A 48  
AA1 4 ILE A  209 ? ILE A  214 ? ILE A 209 ILE A 214 
AA1 5 PHE A  235 ? LYS A  237 ? PHE A 235 LYS A 237 
AA2 1 SER A  65  ? THR A  68  ? SER A 65  THR A 68  
AA2 2 ILE A  71  ? GLY A  77  ? ILE A 71  GLY A 77  
AA2 3 VAL A  132 ? ASP A  140 ? VAL A 132 ASP A 140 
AA2 4 GLY A  144 ? VAL A  150 ? GLY A 144 VAL A 150 
AA2 5 TYR A  156 ? PRO A  158 ? TYR A 156 PRO A 158 
AA3 1 TYR A  224 ? THR A  225 ? TYR A 224 THR A 225 
AA3 2 ALA O  184 ? LEU O  191 ? ALA H 184 LEU H 191 
AA3 3 VAL O  173 ? GLU O  179 ? VAL H 173 GLU H 179 
AA3 4 GLY O  11  ? ASP O  17  ? GLY H 11  ASP H 17  
AA3 5 THR O  2   ? PHE O  8   ? THR H 2   PHE H 8   
AA3 6 TYR O  124 ? GLY O  128 ? TYR H 124 GLY H 128 
AA4 1 ALA B  162 ? VAL B  165 ? ALA B 161 VAL B 164 
AA4 2 ALA B  35  ? ALA B  40  ? ALA B 34  ALA B 39  
AA4 3 GLY B  43  ? GLU B  49  ? GLY B 42  GLU B 48  
AA4 4 LEU B  211 ? ARG B  217 ? LEU B 210 ARG B 216 
AA4 5 TYR B  226 ? ILE B  229 ? TYR B 225 ILE B 228 
AA5 1 LEU B  66  ? LYS B  68  ? LEU B 65  LYS B 67  
AA5 2 ILE B  73  ? GLY B  79  ? ILE B 72  GLY B 78  
AA5 3 VAL B  133 ? ASP B  141 ? VAL B 132 ASP B 140 
AA5 4 GLY B  145 ? SER B  151 ? GLY B 144 SER B 150 
AA5 5 TYR B  157 ? TRP B  160 ? TYR B 156 TRP B 159 
AA6 1 ALA C  161 ? ILE C  164 ? ALA C 159 ILE C 162 
AA6 2 ALA C  33  ? LYS C  37  ? ALA C 31  LYS C 35  
AA6 3 VAL C  42  ? GLU C  47  ? VAL C 40  GLU C 45  
AA6 4 ILE C  210 ? LYS C  216 ? ILE C 208 LYS C 214 
AA6 5 ASP C  220 ? ALA C  223 ? ASP C 218 ALA C 221 
AA7 1 VAL C  64  ? LYS C  66  ? VAL C 62  LYS C 64  
AA7 2 VAL C  71  ? GLY C  77  ? VAL C 69  GLY C 75  
AA7 3 VAL C  131 ? GLY C  137 ? VAL C 129 GLY C 135 
AA7 4 LYS C  146 ? THR C  150 ? LYS C 144 THR C 148 
AA7 5 TYR C  156 ? SER C  158 ? TYR C 154 SER C 156 
AA8 1 ALA D  169 ? ILE D  172 ? ALA D 161 ILE D 164 
AA8 2 ALA D  37  ? THR D  42  ? ALA D 29  THR D 34  
AA8 3 GLY D  45  ? GLU D  51  ? GLY D 37  GLU D 43  
AA8 4 ALA D  217 ? THR D  223 ? ALA D 209 THR D 215 
AA8 5 GLY D  227 ? ILE D  230 ? GLY D 219 ILE D 222 
AA9 1 ILE D  67  ? ASP D  71  ? ILE D 59  ASP D 63  
AA9 2 ILE D  74  ? GLY D  80  ? ILE D 66  GLY D 72  
AA9 3 VAL D  140 ? ASP D  148 ? VAL D 132 ASP D 140 
AA9 4 GLY D  152 ? ALA D  158 ? GLY D 144 ALA D 150 
AA9 5 PHE D  164 ? ARG D  166 ? PHE D 156 ARG D 158 
AB1 1 GLY E  158 ? ILE E  161 ? GLY E 157 ILE E 160 
AB1 2 THR E  35  ? ARG E  39  ? THR E 34  ARG E 38  
AB1 3 HIS E  43  ? LEU E  49  ? HIS E 42  LEU E 48  
AB1 4 LEU E  211 ? GLY E  217 ? LEU E 210 GLY E 216 
AB1 5 THR E  223 ? ASP E  226 ? THR E 222 ASP E 225 
AB2 1 ILE E  63  ? LYS E  65  ? ILE E 62  LYS E 64  
AB2 2 MET E  70  ? GLY E  76  ? MET E 69  GLY E 75  
AB2 3 VAL E  130 ? ASP E  138 ? VAL E 129 ASP E 137 
AB2 4 GLY E  141 ? PHE E  147 ? GLY E 140 PHE E 146 
AB2 5 VAL E  153 ? LEU E  156 ? VAL E 152 LEU E 155 
AB3 1 GLY F  161 ? THR F  164 ? GLY F 158 THR F 161 
AB3 2 SER F  36  ? LYS F  40  ? SER F 33  LYS F 37  
AB3 3 GLY F  44  ? LEU F  52  ? GLY F 41  LEU F 49  
AB3 4 PHE F  211 ? SER F  219 ? PHE F 208 SER F 216 
AB3 5 HIS F  227 ? VAL F  230 ? HIS F 224 VAL F 227 
AB4 1 GLN F  67  ? VAL F  69  ? GLN F 64  VAL F 66  
AB4 2 ILE F  73  ? GLY F  79  ? ILE F 70  GLY F 76  
AB4 3 VAL F  133 ? ASP F  141 ? VAL F 130 ASP F 138 
AB4 4 GLY F  144 ? LEU F  150 ? GLY F 141 LEU F 147 
AB4 5 TYR F  156 ? GLY F  158 ? TYR F 153 GLY F 155 
AB5 1 ALA G  168 ? THR G  171 ? ALA G 159 THR G 162 
AB5 2 SER G  42  ? ARG G  46  ? SER G 33  ARG G 37  
AB5 3 THR G  51  ? GLN G  56  ? THR G 42  GLN G 47  
AB5 4 LEU G  223 ? THR G  229 ? LEU G 214 THR G 220 
AB5 5 LYS G  232 ? THR G  235 ? LYS G 223 THR G 226 
AB6 1 ILE G  72  ? CYS G  74  ? ILE G 63  CYS G 65  
AB6 2 GLY G  80  ? ASN G  84  ? GLY G 71  ASN G 75  
AB6 3 ILE G  140 ? ASP G  147 ? ILE G 131 ASP G 138 
AB6 4 GLY G  151 ? THR G  157 ? GLY G 142 THR G 148 
AB6 5 TYR G  163 ? TYR G  166 ? TYR G 154 TYR G 157 
AB7 1 ALA H  161 ? ILE H  164 ? ALA O 161 ILE O 164 
AB7 2 SER H  34  ? ALA H  39  ? SER O 34  ALA O 39  
AB7 3 GLY H  42  ? GLU H  48  ? GLY O 42  GLU O 48  
AB7 4 ILE H  209 ? ILE H  214 ? ILE O 209 ILE O 214 
AB7 5 PHE H  235 ? LYS H  237 ? PHE O 235 LYS O 237 
AB8 1 SER H  65  ? THR H  68  ? SER O 65  THR O 68  
AB8 2 ILE H  71  ? GLY H  77  ? ILE O 71  GLY O 77  
AB8 3 VAL H  132 ? ASP H  140 ? VAL O 132 ASP O 140 
AB8 4 GLY H  144 ? VAL H  150 ? GLY O 144 VAL O 150 
AB8 5 TYR H  156 ? PRO H  158 ? TYR O 156 PRO O 158 
AB9 1 TYR H  224 ? THR H  225 ? TYR O 224 THR O 225 
AB9 2 ALA V  184 ? LEU V  191 ? ALA V 184 LEU V 191 
AB9 3 VAL V  173 ? GLU V  179 ? VAL V 173 GLU V 179 
AB9 4 GLY V  11  ? ASP V  17  ? GLY V 11  ASP V 17  
AB9 5 THR V  2   ? PHE V  8   ? THR V 2   PHE V 8   
AB9 6 TYR V  124 ? GLY V  128 ? TYR V 124 GLY V 128 
AC1 1 ALA I  162 ? VAL I  165 ? ALA P 161 VAL P 164 
AC1 2 ALA I  35  ? ALA I  40  ? ALA P 34  ALA P 39  
AC1 3 GLY I  43  ? GLU I  49  ? GLY P 42  GLU P 48  
AC1 4 LEU I  211 ? ARG I  217 ? LEU P 210 ARG P 216 
AC1 5 TYR I  226 ? ILE I  229 ? TYR P 225 ILE P 228 
AC2 1 LEU I  66  ? LYS I  68  ? LEU P 65  LYS P 67  
AC2 2 ILE I  73  ? GLY I  79  ? ILE P 72  GLY P 78  
AC2 3 VAL I  133 ? ASP I  141 ? VAL P 132 ASP P 140 
AC2 4 GLY I  145 ? SER I  151 ? GLY P 144 SER P 150 
AC2 5 TYR I  157 ? TRP I  160 ? TYR P 156 TRP P 159 
AC3 1 ALA J  161 ? ILE J  164 ? ALA Q 159 ILE Q 162 
AC3 2 ALA J  33  ? LYS J  37  ? ALA Q 31  LYS Q 35  
AC3 3 VAL J  42  ? GLU J  47  ? VAL Q 40  GLU Q 45  
AC3 4 ILE J  210 ? LYS J  216 ? ILE Q 208 LYS Q 214 
AC3 5 ASP J  220 ? ALA J  223 ? ASP Q 218 ALA Q 221 
AC4 1 VAL J  64  ? LYS J  66  ? VAL Q 62  LYS Q 64  
AC4 2 VAL J  71  ? GLY J  77  ? VAL Q 69  GLY Q 75  
AC4 3 VAL J  131 ? GLY J  137 ? VAL Q 129 GLY Q 135 
AC4 4 LYS J  146 ? THR J  150 ? LYS Q 144 THR Q 148 
AC4 5 TYR J  156 ? SER J  158 ? TYR Q 154 SER Q 156 
AC5 1 ALA K  169 ? ILE K  172 ? ALA R 161 ILE R 164 
AC5 2 ALA K  37  ? THR K  42  ? ALA R 29  THR R 34  
AC5 3 GLY K  45  ? GLU K  51  ? GLY R 37  GLU R 43  
AC5 4 ALA K  217 ? THR K  223 ? ALA R 209 THR R 215 
AC5 5 GLY K  227 ? ILE K  230 ? GLY R 219 ILE R 222 
AC6 1 ILE K  67  ? ASP K  71  ? ILE R 59  ASP R 63  
AC6 2 ILE K  74  ? GLY K  80  ? ILE R 66  GLY R 72  
AC6 3 VAL K  140 ? ASP K  148 ? VAL R 132 ASP R 140 
AC6 4 GLY K  152 ? ALA K  158 ? GLY R 144 ALA R 150 
AC6 5 PHE K  164 ? ARG K  166 ? PHE R 156 ARG R 158 
AC7 1 GLY L  158 ? ILE L  161 ? GLY S 157 ILE S 160 
AC7 2 THR L  35  ? ARG L  39  ? THR S 34  ARG S 38  
AC7 3 HIS L  43  ? LEU L  49  ? HIS S 42  LEU S 48  
AC7 4 LEU L  211 ? GLY L  217 ? LEU S 210 GLY S 216 
AC7 5 THR L  220 ? ASP L  226 ? THR S 219 ASP S 225 
AC8 1 ILE L  63  ? LYS L  65  ? ILE S 62  LYS S 64  
AC8 2 MET L  70  ? GLY L  76  ? MET S 69  GLY S 75  
AC8 3 VAL L  130 ? ASP L  138 ? VAL S 129 ASP S 137 
AC8 4 GLY L  141 ? PHE L  147 ? GLY S 140 PHE S 146 
AC8 5 VAL L  153 ? GLU L  155 ? VAL S 152 GLU S 154 
AC9 1 GLY M  161 ? THR M  164 ? GLY T 158 THR T 161 
AC9 2 SER M  36  ? LYS M  40  ? SER T 33  LYS T 37  
AC9 3 GLY M  44  ? LEU M  52  ? GLY T 41  LEU T 49  
AC9 4 PHE M  211 ? SER M  219 ? PHE T 208 SER T 216 
AC9 5 HIS M  227 ? PHE M  229 ? HIS T 224 PHE T 226 
AD1 1 GLN M  67  ? VAL M  69  ? GLN T 64  VAL T 66  
AD1 2 ILE M  73  ? GLY M  79  ? ILE T 70  GLY T 76  
AD1 3 VAL M  133 ? ASP M  141 ? VAL T 130 ASP T 138 
AD1 4 GLY M  144 ? LEU M  150 ? GLY T 141 LEU T 147 
AD1 5 TYR M  156 ? GLY M  158 ? TYR T 153 GLY T 155 
AD2 1 ALA N  168 ? THR N  171 ? ALA U 159 THR U 162 
AD2 2 SER N  42  ? ARG N  46  ? SER U 33  ARG U 37  
AD2 3 CYS N  50  ? GLN N  56  ? CYS U 41  GLN U 47  
AD2 4 LEU N  223 ? THR N  229 ? LEU U 214 THR U 220 
AD2 5 LYS N  232 ? THR N  235 ? LYS U 223 THR U 226 
AD3 1 ILE N  72  ? CYS N  74  ? ILE U 63  CYS U 65  
AD3 2 GLY N  80  ? ASN N  84  ? GLY U 71  ASN U 75  
AD3 3 ILE N  140 ? ASP N  147 ? ILE U 131 ASP U 138 
AD3 4 GLY N  151 ? THR N  157 ? GLY U 142 THR U 148 
AD3 5 TYR N  163 ? TYR N  166 ? TYR U 154 TYR U 157 
AD4 1 SER O  20  ? GLN O  22  ? SER H 20  GLN H 22  
AD4 2 ILE O  25  ? ASP O  28  ? ILE H 25  ASP H 28  
AD5 1 LEU O  34  ? SER O  38  ? LEU H 34  SER H 38  
AD5 2 ILE O  41  ? GLY O  47  ? ILE H 41  GLY H 47  
AD5 3 ALA O  96  ? ASP O  104 ? ALA H 96  ASP H 104 
AD5 4 GLY O  107 ? ILE O  113 ? GLY H 107 ILE H 113 
AD5 5 THR O  119 ? VAL O  121 ? THR H 119 VAL H 121 
AD6 1 VAL O  212 ? VAL O  218 ? VAL H 212 VAL H 218 
AD6 2 GLU P  194 ? LEU P  200 ? GLU I 193 LEU I 199 
AD6 3 ALA P  185 ? LYS P  191 ? ALA I 184 LYS I 190 
AD6 4 CYS P  20  ? ASP P  26  ? CYS I 19  ASP I 25  
AD6 5 ILE P  11  ? GLY P  17  ? ILE I 10  GLY I 16  
AD6 6 PHE P  136 ? GLY P  140 ? PHE I 135 GLY I 139 
AD7 1 LEU P  29  ? SER P  31  ? LEU I 28  SER I 30  
AD7 2 LEU P  34  ? SER P  37  ? LEU I 33  SER I 36  
AD8 1 ILE P  43  ? TYR P  46  ? ILE I 42  TYR I 45  
AD8 2 VAL P  49  ? GLY P  52  ? VAL I 48  GLY I 51  
AD8 3 VAL P  108 ? ILE P  112 ? VAL I 107 ILE I 111 
AD8 4 PRO P  119 ? PHE P  124 ? PRO I 118 PHE I 123 
AD8 5 ILE P  130 ? ASP P  131 ? ILE I 129 ASP I 130 
AD9 1 TYR Q  130 ? HIS Q  133 ? TYR J 130 HIS J 133 
AD9 2 ILE Q  4   ? ARG Q  8   ? ILE J 4   ARG J 8   
AD9 3 VAL Q  13  ? SER Q  18  ? VAL J 13  SER J 18  
AD9 4 VAL Q  179 ? ASP Q  185 ? VAL J 179 ASP J 185 
AD9 5 GLY Q  188 ? GLN Q  191 ? GLY J 188 GLN J 191 
AE1 1 VAL Q  21  ? ARG Q  23  ? VAL J 21  ARG J 23  
AE1 2 SER Q  26  ? LYS Q  29  ? SER J 26  LYS J 29  
AE2 1 THR Q  35  ? SER Q  39  ? THR J 35  SER J 39  
AE2 2 THR Q  42  ? GLY Q  48  ? THR J 42  GLY J 48  
AE2 3 VAL Q  100 ? ASP Q  108 ? VAL J 100 ASP J 108 
AE2 4 LYS Q  113 ? ILE Q  119 ? LYS J 113 ILE J 119 
AE2 5 LYS Q  125 ? GLU Q  127 ? LYS J 125 GLU J 127 
AE3 1 ILE R  126 ? GLY R  130 ? ILE K 126 GLY K 130 
AE3 2 THR R  2   ? PHE R  8   ? THR K 2   PHE K 8   
AE3 3 GLY R  11  ? VAL R  16  ? GLY K 11  VAL K 16  
AE3 4 SER R  174 ? THR R  181 ? SER K 174 THR K 181 
AE3 5 GLY R  184 ? ASP R  192 ? GLY K 184 ASP K 192 
AE4 1 ALA R  20  ? ALA R  22  ? ALA K 20  ALA K 22  
AE4 2 TRP R  25  ? SER R  28  ? TRP K 25  SER K 28  
AE5 1 VAL R  34  ? ASN R  38  ? VAL K 34  ASN K 38  
AE5 2 LEU R  41  ? THR R  44  ? LEU K 41  THR K 44  
AE5 3 GLY R  98  ? THR R  105 ? GLY K 98  THR K 105 
AE5 4 GLY R  109 ? ASP R  116 ? GLY K 109 ASP K 116 
AE5 5 ARG R  121 ? GLY R  124 ? ARG K 121 GLY K 124 
AE6 1 CYS S  136 ? GLY S  140 ? CYS L 136 GLY L 140 
AE6 2 THR S  11  ? ALA S  16  ? THR L 11  ALA L 16  
AE6 3 ALA S  21  ? ASP S  26  ? ALA L 21  ASP L 26  
AE6 4 GLY S  201 ? THR S  208 ? GLY L 201 THR L 208 
AE6 5 GLY S  211 ? GLU S  218 ? GLY L 211 GLU L 218 
AE7 1 ASN S  29  ? THR S  31  ? ASN L 29  THR L 31  
AE7 2 SER S  34  ? SER S  37  ? SER L 34  SER L 37  
AE8 1 PHE S  44  ? ASP S  45  ? PHE L 44  ASP L 45  
AE8 2 ILE S  50  ? GLY S  56  ? ILE L 50  GLY L 56  
AE8 3 VAL S  107 ? LEU S  114 ? VAL L 107 LEU L 114 
AE8 4 GLY S  120 ? PHE S  125 ? GLY L 120 PHE L 125 
AE8 5 TYR S  131 ? GLU S  134 ? TYR L 131 GLU L 134 
AE9 1 LEU T  33  ? ASN T  37  ? LEU M 33  ASN M 37  
AE9 2 LEU T  27  ? TYR T  30  ? LEU M 27  TYR M 30  
AE9 3 VAL T  6   ? GLY T  8   ? VAL M 6   GLY M 8   
AE9 4 THR T  49  ? ASP T  56  ? THR M 49  ASP M 56  
AE9 5 LEU T  42  ? VAL T  45  ? LEU M 42  VAL M 45  
AF1 1 LEU T  33  ? ASN T  37  ? LEU M 33  ASN M 37  
AF1 2 LEU T  27  ? TYR T  30  ? LEU M 27  TYR M 30  
AF1 3 VAL T  6   ? GLY T  8   ? VAL M 6   GLY M 8   
AF1 4 THR T  49  ? ASP T  56  ? THR M 49  ASP M 56  
AF1 5 ASN T  112 ? VAL T  119 ? ASN M 112 VAL M 119 
AF1 6 GLN T  125 ? VAL T  130 ? GLN M 125 VAL M 130 
AF2 1 THR T  141 ? ALA T  143 ? THR M 141 ALA M 143 
AF2 2 VAL T  11  ? TYR T  16  ? VAL M 11  TYR M 16  
AF2 3 GLY T  19  ? ASP T  25  ? GLY M 19  ASP M 25  
AF2 4 ASN T  194 ? ASP T  201 ? ASN M 194 ASP M 201 
AF2 5 GLY T  205 ? GLN T  213 ? GLY M 205 GLN M 213 
AF3 1 TYR U  124 ? GLY U  128 ? TYR N 124 GLY N 128 
AF3 2 SER U  2   ? PHE U  8   ? SER N 2   PHE N 8   
AF3 3 GLY U  11  ? ALA U  16  ? GLY N 11  ALA N 16  
AF3 4 ILE U  173 ? THR U  179 ? ILE N 173 THR N 179 
AF3 5 GLY U  182 ? PHE U  188 ? GLY N 182 PHE N 188 
AF4 1 THR U  20  ? THR U  22  ? THR N 20  THR N 22  
AF4 2 TYR U  25  ? ASN U  28  ? TYR N 25  ASN N 28  
AF5 1 LEU U  34  ? HIS U  38  ? LEU N 34  HIS N 38  
AF5 2 ILE U  41  ? GLY U  47  ? ILE N 41  GLY N 47  
AF5 3 ALA U  95  ? ASP U  103 ? ALA N 95  ASP N 103 
AF5 4 LYS U  107 ? ILE U  113 ? LYS N 107 ILE N 113 
AF5 5 HIS U  120 ? LEU U  122 ? HIS N 120 LEU N 122 
AF6 1 SER V  20  ? GLN V  22  ? SER V 20  GLN V 22  
AF6 2 ILE V  25  ? ASP V  28  ? ILE V 25  ASP V 28  
AF7 1 LEU V  34  ? SER V  38  ? LEU V 34  SER V 38  
AF7 2 ILE V  41  ? GLY V  47  ? ILE V 41  GLY V 47  
AF7 3 ALA V  96  ? ASP V  104 ? ALA V 96  ASP V 104 
AF7 4 GLY V  107 ? ILE V  113 ? GLY V 107 ILE V 113 
AF7 5 THR V  119 ? VAL V  121 ? THR V 119 VAL V 121 
AF8 1 VAL V  212 ? ILE V  217 ? VAL V 212 ILE V 217 
AF8 2 GLU W  194 ? LEU W  200 ? GLU W 193 LEU W 199 
AF8 3 ALA W  185 ? LYS W  191 ? ALA W 184 LYS W 190 
AF8 4 CYS W  20  ? ASP W  26  ? CYS W 19  ASP W 25  
AF8 5 ILE W  11  ? GLY W  17  ? ILE W 10  GLY W 16  
AF8 6 PHE W  136 ? GLY W  140 ? PHE W 135 GLY W 139 
AF9 1 LEU W  29  ? SER W  31  ? LEU W 28  SER W 30  
AF9 2 LEU W  34  ? SER W  37  ? LEU W 33  SER W 36  
AG1 1 ILE W  43  ? TYR W  46  ? ILE W 42  TYR W 45  
AG1 2 VAL W  49  ? GLY W  52  ? VAL W 48  GLY W 51  
AG1 3 VAL W  108 ? ILE W  112 ? VAL W 107 ILE W 111 
AG1 4 PRO W  119 ? PHE W  124 ? PRO W 118 PHE W 123 
AG1 5 ILE W  130 ? ASP W  131 ? ILE W 129 ASP W 130 
AG2 1 TYR X  130 ? HIS X  133 ? TYR X 130 HIS X 133 
AG2 2 ILE X  4   ? ARG X  8   ? ILE X 4   ARG X 8   
AG2 3 VAL X  13  ? SER X  18  ? VAL X 13  SER X 18  
AG2 4 VAL X  179 ? ASP X  185 ? VAL X 179 ASP X 185 
AG2 5 GLY X  188 ? GLN X  191 ? GLY X 188 GLN X 191 
AG3 1 VAL X  21  ? ARG X  23  ? VAL X 21  ARG X 23  
AG3 2 SER X  26  ? LYS X  29  ? SER X 26  LYS X 29  
AG4 1 THR X  35  ? SER X  39  ? THR X 35  SER X 39  
AG4 2 THR X  42  ? GLY X  48  ? THR X 42  GLY X 48  
AG4 3 VAL X  100 ? ASP X  108 ? VAL X 100 ASP X 108 
AG4 4 LYS X  113 ? ILE X  119 ? LYS X 113 ILE X 119 
AG4 5 LYS X  125 ? GLU X  127 ? LYS X 125 GLU X 127 
AG5 1 ILE Y  126 ? GLY Y  130 ? ILE Y 126 GLY Y 130 
AG5 2 THR Y  2   ? PHE Y  8   ? THR Y 2   PHE Y 8   
AG5 3 GLY Y  11  ? VAL Y  16  ? GLY Y 11  VAL Y 16  
AG5 4 SER Y  174 ? THR Y  181 ? SER Y 174 THR Y 181 
AG5 5 GLY Y  184 ? ASP Y  192 ? GLY Y 184 ASP Y 192 
AG6 1 ALA Y  20  ? ALA Y  22  ? ALA Y 20  ALA Y 22  
AG6 2 TRP Y  25  ? SER Y  28  ? TRP Y 25  SER Y 28  
AG7 1 VAL Y  34  ? ASN Y  38  ? VAL Y 34  ASN Y 38  
AG7 2 LEU Y  41  ? THR Y  44  ? LEU Y 41  THR Y 44  
AG7 3 GLY Y  98  ? THR Y  105 ? GLY Y 98  THR Y 105 
AG7 4 GLY Y  109 ? ASP Y  116 ? GLY Y 109 ASP Y 116 
AG7 5 ARG Y  121 ? GLY Y  124 ? ARG Y 121 GLY Y 124 
AG8 1 CYS Z  136 ? GLY Z  140 ? CYS Z 136 GLY Z 140 
AG8 2 THR Z  11  ? ALA Z  16  ? THR Z 11  ALA Z 16  
AG8 3 ALA Z  21  ? ASP Z  26  ? ALA Z 21  ASP Z 26  
AG8 4 GLY Z  201 ? THR Z  208 ? GLY Z 201 THR Z 208 
AG8 5 GLY Z  211 ? GLU Z  218 ? GLY Z 211 GLU Z 218 
AG9 1 ASN Z  29  ? THR Z  31  ? ASN Z 29  THR Z 31  
AG9 2 SER Z  34  ? SER Z  37  ? SER Z 34  SER Z 37  
AH1 1 PHE Z  44  ? ASP Z  45  ? PHE Z 44  ASP Z 45  
AH1 2 ILE Z  50  ? GLY Z  56  ? ILE Z 50  GLY Z 56  
AH1 3 VAL Z  107 ? LEU Z  114 ? VAL Z 107 LEU Z 114 
AH1 4 GLY Z  120 ? PHE Z  125 ? GLY Z 120 PHE Z 125 
AH1 5 TYR Z  131 ? GLU Z  134 ? TYR Z 131 GLU Z 134 
AH2 1 VAL AA 6   ? THR AA 7   ? VAL a 6   THR a 7   
AH2 2 LEU AA 27  ? TYR AA 30  ? LEU a 27  TYR a 30  
AH2 3 LEU AA 33  ? ASN AA 37  ? LEU a 33  ASN a 37  
AH3 1 THR AA 141 ? ALA AA 143 ? THR a 141 ALA a 143 
AH3 2 VAL AA 11  ? TYR AA 16  ? VAL a 11  TYR a 16  
AH3 3 GLY AA 19  ? ASP AA 25  ? GLY a 19  ASP a 25  
AH3 4 ASN AA 194 ? ASP AA 201 ? ASN a 194 ASP a 201 
AH3 5 GLY AA 205 ? GLN AA 213 ? GLY a 205 GLN a 213 
AH4 1 LEU AA 42  ? VAL AA 45  ? LEU a 42  VAL a 45  
AH4 2 THR AA 49  ? GLY AA 55  ? THR a 49  GLY a 55  
AH4 3 ASN AA 112 ? VAL AA 119 ? ASN a 112 VAL a 119 
AH4 4 GLN AA 125 ? VAL AA 130 ? GLN a 125 VAL a 130 
AH5 1 TYR BA 124 ? GLY BA 128 ? TYR b 124 GLY b 128 
AH5 2 SER BA 2   ? PHE BA 8   ? SER b 2   PHE b 8   
AH5 3 GLY BA 11  ? ALA BA 16  ? GLY b 11  ALA b 16  
AH5 4 ILE BA 173 ? THR BA 179 ? ILE b 173 THR b 179 
AH5 5 GLY BA 182 ? PHE BA 188 ? GLY b 182 PHE b 188 
AH6 1 THR BA 20  ? THR BA 22  ? THR b 20  THR b 22  
AH6 2 TYR BA 25  ? ASN BA 28  ? TYR b 25  ASN b 28  
AH7 1 LEU BA 34  ? HIS BA 38  ? LEU b 34  HIS b 38  
AH7 2 ILE BA 41  ? GLY BA 47  ? ILE b 41  GLY b 47  
AH7 3 ALA BA 95  ? ASP BA 103 ? ALA b 95  ASP b 103 
AH7 4 LYS BA 107 ? ILE BA 113 ? LYS b 107 ILE b 113 
AH7 5 HIS BA 120 ? LYS BA 121 ? HIS b 120 LYS b 121 
# 
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 THR A  162 ? O THR A 162 N GLY A  36  ? N GLY A 36  
AA1 2 3 N ALA A  39  ? N ALA A 39  O GLY A  42  ? O GLY A 42  
AA1 3 4 N ILE A  45  ? N ILE A 45  O ALA A  212 ? O ALA A 212 
AA1 4 5 N ILE A  213 ? N ILE A 213 O ARG A  236 ? O ARG A 236 
AA2 1 2 N THR A  68  ? N THR A 68  O ILE A  71  ? O ILE A 71  
AA2 2 3 N VAL A  74  ? N VAL A 74  O LEU A  135 ? O LEU A 135 
AA2 3 4 N ILE A  136 ? N ILE A 136 O TYR A  148 ? O TYR A 148 
AA2 4 5 N GLN A  149 ? N GLN A 149 O PHE A  157 ? O PHE A 157 
AA3 1 2 N THR A  225 ? N THR A 225 O TYR O  186 ? O TYR H 186 
AA3 2 3 O GLU O  185 ? O GLU H 185 N VAL O  177 ? N VAL H 177 
AA3 3 4 O MET O  178 ? O MET H 178 N VAL O  12  ? N VAL H 12  
AA3 4 5 O VAL O  13  ? O VAL H 13  N VAL O  6   ? N VAL H 6   
AA3 5 6 N ILE O  3   ? N ILE H 3   O LEU O  127 ? O LEU H 127 
AA4 1 2 O VAL B  165 ? O VAL B 164 N ALA B  35  ? N ALA B 34  
AA4 2 3 N ILE B  38  ? N ILE B 37  O VAL B  45  ? O VAL B 44  
AA4 3 4 N LEU B  46  ? N LEU B 45  O ALA B  214 ? O ALA B 213 
AA4 4 5 N THR B  215 ? N THR B 214 O LYS B  228 ? O LYS B 227 
AA5 1 2 N TYR B  67  ? N TYR B 66  O VAL B  75  ? O VAL B 74  
AA5 2 3 N ALA B  74  ? N ALA B 73  O ALA B  138 ? O ALA B 137 
AA5 3 4 N GLY B  139 ? N GLY B 138 O GLN B  147 ? O GLN B 146 
AA5 4 5 N LEU B  148 ? N LEU B 147 O TRP B  160 ? O TRP B 159 
AA6 1 2 O GLN C  162 ? O GLN C 160 N GLY C  35  ? N GLY C 33  
AA6 2 3 N VAL C  34  ? N VAL C 32  O GLY C  45  ? O GLY C 43  
AA6 3 4 N LEU C  44  ? N LEU C 42  O THR C  213 ? O THR C 211 
AA6 4 5 N VAL C  214 ? N VAL C 212 O VAL C  222 ? O VAL C 220 
AA7 1 2 N SER C  65  ? N SER C 63  O LEU C  73  ? O LEU C 71  
AA7 2 3 N SER C  74  ? N SER C 72  O LEU C  134 ? O LEU C 132 
AA7 3 4 N THR C  133 ? N THR C 131 O THR C  150 ? O THR C 148 
AA7 4 5 N GLN C  149 ? N GLN C 147 O SER C  157 ? O SER C 155 
AA8 1 2 O LYS D  170 ? O LYS D 162 N GLY D  39  ? N GLY D 31  
AA8 2 3 N ILE D  40  ? N ILE D 32  O VAL D  47  ? O VAL D 39  
AA8 3 4 N LEU D  48  ? N LEU D 40  O SER D  220 ? O SER D 212 
AA8 4 5 N CYS D  221 ? N CYS D 213 O LYS D  229 ? O LYS D 221 
AA9 1 2 N VAL D  68  ? N VAL D 60  O CYS D  76  ? O CYS D 68  
AA9 2 3 N SER D  79  ? N SER D 71  O ALA D  141 ? O ALA D 133 
AA9 3 4 N LEU D  142 ? N LEU D 134 O ALA D  158 ? O ALA D 150 
AA9 4 5 N HIS D  157 ? N HIS D 149 O TYR D  165 ? O TYR D 157 
AB1 1 2 O THR E  159 ? O THR E 158 N GLY E  37  ? N GLY E 36  
AB1 2 3 N VAL E  36  ? N VAL E 35  O VAL E  47  ? O VAL E 46  
AB1 3 4 N ALA E  44  ? N ALA E 43  O VAL E  216 ? O VAL E 215 
AB1 4 5 N ILE E  213 ? N ILE E 212 O TYR E  225 ? O TYR E 224 
AB2 1 2 N ILE E  64  ? N ILE E 63  O LEU E  72  ? O LEU E 71  
AB2 2 3 N GLY E  71  ? N GLY E 70  O ILE E  135 ? O ILE E 134 
AB2 3 4 N LEU E  132 ? N LEU E 131 O PHE E  147 ? O PHE E 146 
AB2 4 5 N GLU E  146 ? N GLU E 145 O THR E  154 ? O THR E 153 
AB3 1 2 O ALA F  162 ? O ALA F 159 N GLY F  38  ? N GLY F 35  
AB3 2 3 N ILE F  39  ? N ILE F 36  O VAL F  46  ? O VAL F 43  
AB3 3 4 N LYS F  51  ? N LYS F 48  O GLU F  212 ? O GLU F 209 
AB3 4 5 N TRP F  217 ? N TRP F 214 O LYS F  228 ? O LYS F 225 
AB4 1 2 N GLN F  67  ? N GLN F 64  O CYS F  75  ? O CYS F 72  
AB4 2 3 N GLY F  74  ? N GLY F 71  O GLY F  138 ? O GLY F 135 
AB4 3 4 N PHE F  137 ? N PHE F 134 O TYR F  148 ? O TYR F 145 
AB4 4 5 N MET F  149 ? N MET F 146 O TRP F  157 ? O TRP F 154 
AB5 1 2 O THR G  171 ? O THR G 162 N SER G  42  ? N SER G 33  
AB5 2 3 N LEU G  43  ? N LEU G 34  O ILE G  54  ? O ILE G 45  
AB5 3 4 N THR G  51  ? N THR G 42  O ALA G  228 ? O ALA G 219 
AB5 4 5 N THR G  229 ? N THR G 220 O LYS G  232 ? O LYS G 223 
AB6 1 2 N PHE G  73  ? N PHE G 64  O MET G  81  ? O MET G 72  
AB6 2 3 N GLY G  80  ? N GLY G 71  O VAL G  144 ? O VAL G 135 
AB6 3 4 N PHE G  143 ? N PHE G 134 O TYR G  155 ? O TYR G 146 
AB6 4 5 N LYS G  156 ? N LYS G 147 O VAL G  164 ? O VAL G 155 
AB7 1 2 O THR H  162 ? O THR O 162 N GLY H  36  ? N GLY O 36  
AB7 2 3 N ALA H  39  ? N ALA O 39  O GLY H  42  ? O GLY O 42  
AB7 3 4 N VAL H  43  ? N VAL O 43  O ILE H  214 ? O ILE O 214 
AB7 4 5 N ILE H  213 ? N ILE O 213 O ARG H  236 ? O ARG O 236 
AB8 1 2 N SER H  65  ? N SER O 65  O ALA H  73  ? O ALA O 73  
AB8 2 3 N VAL H  74  ? N VAL O 74  O LEU H  135 ? O LEU O 135 
AB8 3 4 N ILE H  136 ? N ILE O 136 O TYR H  148 ? O TYR O 148 
AB8 4 5 N GLN H  149 ? N GLN O 149 O PHE H  157 ? O PHE O 157 
AB9 1 2 N THR H  225 ? N THR O 225 O TYR V  186 ? O TYR V 186 
AB9 2 3 O GLU V  185 ? O GLU V 185 N VAL V  177 ? N VAL V 177 
AB9 3 4 O MET V  178 ? O MET V 178 N VAL V  12  ? N VAL V 12  
AB9 4 5 O VAL V  13  ? O VAL V 13  N VAL V  6   ? N VAL V 6   
AB9 5 6 N ILE V  3   ? N ILE V 3   O LEU V  127 ? O LEU V 127 
AC1 1 2 O ILE I  163 ? O ILE P 162 N GLY I  37  ? N GLY P 36  
AC1 2 3 N ILE I  38  ? N ILE P 37  O VAL I  45  ? O VAL P 44  
AC1 3 4 N LEU I  46  ? N LEU P 45  O ALA I  214 ? O ALA P 213 
AC1 4 5 N THR I  215 ? N THR P 214 O LYS I  228 ? O LYS P 227 
AC2 1 2 N TYR I  67  ? N TYR P 66  O VAL I  75  ? O VAL P 74  
AC2 2 3 N ALA I  74  ? N ALA P 73  O ALA I  138 ? O ALA P 137 
AC2 3 4 N GLY I  139 ? N GLY P 138 O GLN I  147 ? O GLN P 146 
AC2 4 5 N LEU I  148 ? N LEU P 147 O TRP I  160 ? O TRP P 159 
AC3 1 2 O GLN J  162 ? O GLN Q 160 N GLY J  35  ? N GLY Q 33  
AC3 2 3 N VAL J  34  ? N VAL Q 32  O GLY J  45  ? O GLY Q 43  
AC3 3 4 N LEU J  44  ? N LEU Q 42  O THR J  213 ? O THR Q 211 
AC3 4 5 N VAL J  214 ? N VAL Q 212 O VAL J  222 ? O VAL Q 220 
AC4 1 2 N SER J  65  ? N SER Q 63  O LEU J  73  ? O LEU Q 71  
AC4 2 3 N SER J  74  ? N SER Q 72  O LEU J  134 ? O LEU Q 132 
AC4 3 4 N THR J  133 ? N THR Q 131 O THR J  150 ? O THR Q 148 
AC4 4 5 N GLN J  149 ? N GLN Q 147 O SER J  157 ? O SER Q 155 
AC5 1 2 O LYS K  170 ? O LYS R 162 N GLY K  39  ? N GLY R 31  
AC5 2 3 N ILE K  40  ? N ILE R 32  O VAL K  47  ? O VAL R 39  
AC5 3 4 N LEU K  48  ? N LEU R 40  O SER K  220 ? O SER R 212 
AC5 4 5 N CYS K  221 ? N CYS R 213 O LYS K  229 ? O LYS R 221 
AC6 1 2 N VAL K  68  ? N VAL R 60  O CYS K  76  ? O CYS R 68  
AC6 2 3 N SER K  79  ? N SER R 71  O ALA K  141 ? O ALA R 133 
AC6 3 4 N GLY K  146 ? N GLY R 138 O GLN K  154 ? O GLN R 146 
AC6 4 5 N HIS K  157 ? N HIS R 149 O TYR K  165 ? O TYR R 157 
AC7 1 2 O ILE L  161 ? O ILE S 160 N THR L  35  ? N THR S 34  
AC7 2 3 N VAL L  36  ? N VAL S 35  O VAL L  47  ? O VAL S 46  
AC7 3 4 N ALA L  44  ? N ALA S 43  O VAL L  216 ? O VAL S 215 
AC7 4 5 N ILE L  213 ? N ILE S 212 O TYR L  225 ? O TYR S 224 
AC8 1 2 N ILE L  64  ? N ILE S 63  O LEU L  72  ? O LEU S 71  
AC8 2 3 N GLY L  71  ? N GLY S 70  O ILE L  135 ? O ILE S 134 
AC8 3 4 N LEU L  132 ? N LEU S 131 O PHE L  147 ? O PHE S 146 
AC8 4 5 N GLU L  146 ? N GLU S 145 O THR L  154 ? O THR S 153 
AC9 1 2 O ALA M  162 ? O ALA T 159 N GLY M  38  ? N GLY T 35  
AC9 2 3 N ILE M  39  ? N ILE T 36  O VAL M  46  ? O VAL T 43  
AC9 3 4 N LYS M  51  ? N LYS T 48  O GLU M  212 ? O GLU T 209 
AC9 4 5 N TRP M  217 ? N TRP T 214 O LYS M  228 ? O LYS T 225 
AD1 1 2 N VAL M  69  ? N VAL T 66  O ILE M  73  ? O ILE T 70  
AD1 2 3 N GLY M  74  ? N GLY T 71  O GLY M  138 ? O GLY T 135 
AD1 3 4 N PHE M  137 ? N PHE T 134 O TYR M  148 ? O TYR T 145 
AD1 4 5 N MET M  149 ? N MET T 146 O TRP M  157 ? O TRP T 154 
AD2 1 2 O THR N  171 ? O THR U 162 N SER N  42  ? N SER U 33  
AD2 2 3 N LEU N  43  ? N LEU U 34  O ILE N  54  ? O ILE U 45  
AD2 3 4 N THR N  51  ? N THR U 42  O ALA N  228 ? O ALA U 219 
AD2 4 5 N THR N  229 ? N THR U 220 O LYS N  232 ? O LYS U 223 
AD3 1 2 N PHE N  73  ? N PHE U 64  O MET N  81  ? O MET U 72  
AD3 2 3 N GLY N  80  ? N GLY U 71  O VAL N  144 ? O VAL U 135 
AD3 3 4 N PHE N  143 ? N PHE U 134 O TYR N  155 ? O TYR U 146 
AD3 4 5 N LYS N  156 ? N LYS U 147 O VAL N  164 ? O VAL U 155 
AD4 1 2 N SER O  20  ? N SER H 20  O ASP O  28  ? O ASP H 28  
AD5 1 2 N HIS O  35  ? N HIS H 35  O CYS O  43  ? O CYS H 43  
AD5 2 3 N ALA O  46  ? N ALA H 46  O TYR O  97  ? O TYR H 97  
AD5 3 4 N VAL O  100 ? N VAL H 100 O PHE O  111 ? O PHE H 111 
AD5 4 5 N SER O  112 ? N SER H 112 O ASP O  120 ? O ASP H 120 
AD6 1 2 N SER O  216 ? N SER H 216 O LYS P  197 ? O LYS I 196 
AD6 2 3 O GLU P  194 ? O GLU I 193 N LYS P  191 ? N LYS I 190 
AD6 3 4 O ILE P  190 ? O ILE I 189 N VAL P  21  ? N VAL I 20  
AD6 4 5 O CYS P  20  ? O CYS I 19  N GLY P  17  ? N GLY I 16  
AD6 5 6 N VAL P  12  ? N VAL I 11  O SER P  139 ? O SER I 138 
AD7 1 2 N LEU P  29  ? N LEU I 28  O SER P  37  ? O SER I 36  
AD8 1 2 N TYR P  46  ? N TYR I 45  O VAL P  49  ? O VAL I 48  
AD8 2 3 N GLY P  52  ? N GLY I 51  O VAL P  108 ? O VAL I 107 
AD8 3 4 N GLY P  111 ? N GLY I 110 O PHE P  120 ? O PHE I 119 
AD8 4 5 N GLY P  123 ? N GLY I 122 O ASP P  131 ? O ASP I 130 
AD9 1 2 O GLY Q  131 ? O GLY J 131 N GLY Q  6   ? N GLY J 6   
AD9 2 3 N LEU Q  5   ? N LEU J 5   O ALA Q  16  ? O ALA J 16  
AD9 3 4 N LEU Q  15  ? N LEU J 15  O LYS Q  182 ? O LYS J 182 
AD9 4 5 N ASP Q  185 ? N ASP J 185 O GLY Q  188 ? O GLY J 188 
AE1 1 2 N VAL Q  21  ? N VAL J 21  O LYS Q  29  ? O LYS J 29  
AE2 1 2 N ARG Q  36  ? N ARG J 36  O MET Q  44  ? O MET J 44  
AE2 2 3 N ALA Q  47  ? N ALA J 47  O ASN Q  101 ? O ASN J 101 
AE2 3 4 N ILE Q  104 ? N ILE J 104 O TYR Q  117 ? O TYR J 117 
AE2 4 5 N GLN Q  118 ? N GLN J 118 O VAL Q  126 ? O VAL J 126 
AE3 1 2 O VAL R  129 ? O VAL K 129 N THR R  3   ? N THR K 3   
AE3 2 3 N PHE R  6   ? N PHE K 6   O ILE R  13  ? O ILE K 13  
AE3 3 4 N VAL R  14  ? N VAL K 14  O TYR R  178 ? O TYR K 178 
AE3 4 5 N VAL R  175 ? N VAL K 175 O HIS R  191 ? O HIS K 191 
AE4 1 2 N ALA R  20  ? N ALA K 20  O SER R  28  ? O SER K 28  
AE5 1 2 N ILE R  35  ? N ILE K 35  O GLY R  43  ? O GLY K 43  
AE5 2 3 N LEU R  42  ? N LEU K 42  O CYS R  102 ? O CYS K 102 
AE5 3 4 N THR R  99  ? N THR K 99  O VAL R  115 ? O VAL K 115 
AE5 4 5 N ILE R  112 ? N ILE K 112 O GLY R  124 ? O GLY K 124 
AE6 1 2 O ARG S  137 ? O ARG L 137 N GLY S  14  ? N GLY L 14  
AE6 2 3 N LEU S  13  ? N LEU L 13  O ALA S  24  ? O ALA L 24  
AE6 3 4 N GLY S  25  ? N GLY L 25  O GLU S  203 ? O GLU L 203 
AE6 4 5 N THR S  208 ? N THR L 208 O GLY S  211 ? O GLY L 211 
AE7 1 2 N THR S  31  ? N THR L 31  O SER S  34  ? O SER L 34  
AE8 1 2 N PHE S  44  ? N PHE L 44  O MET S  52  ? O MET L 52  
AE8 2 3 N ASN S  55  ? N ASN L 55  O HIS S  108 ? O HIS L 108 
AE8 3 4 N THR S  109 ? N THR L 109 O PHE S  125 ? O PHE L 125 
AE8 4 5 N VAL S  122 ? N VAL L 122 O GLU S  134 ? O GLU L 134 
AE9 1 2 O LEU T  33  ? O LEU M 33  N TYR T  30  ? N TYR M 30  
AE9 2 3 O SER T  29  ? O SER M 29  N THR T  7   ? N THR M 7   
AE9 3 4 N GLY T  8   ? N GLY M 8   O GLY T  55  ? O GLY M 55  
AE9 4 5 O VAL T  51  ? O VAL M 51  N ILE T  43  ? N ILE M 43  
AF1 1 2 O LEU T  33  ? O LEU M 33  N TYR T  30  ? N TYR M 30  
AF1 2 3 O SER T  29  ? O SER M 29  N THR T  7   ? N THR M 7   
AF1 3 4 N GLY T  8   ? N GLY M 8   O GLY T  55  ? O GLY M 55  
AF1 4 5 N GLY T  52  ? N GLY M 52  O ILE T  115 ? O ILE M 115 
AF1 5 6 N ILE T  114 ? N ILE M 114 O VAL T  130 ? O VAL M 130 
AF2 1 2 O LEU T  142 ? O LEU M 142 N SER T  13  ? N SER M 13  
AF2 2 3 N TYR T  16  ? N TYR M 16  O GLY T  19  ? O GLY M 19  
AF2 3 4 N ALA T  24  ? N ALA M 24  O SER T  196 ? O SER M 196 
AF2 4 5 N ASP T  201 ? N ASP M 201 O GLY T  205 ? O GLY M 205 
AF3 1 2 O ALA U  127 ? O ALA N 127 N ILE U  3   ? N ILE N 3   
AF3 2 3 N MET U  4   ? N MET N 4   O GLY U  15  ? O GLY N 15  
AF3 3 4 N LEU U  14  ? N LEU N 14  O VAL U  176 ? O VAL N 176 
AF3 4 5 N MET U  175 ? N MET N 175 O LEU U  186 ? O LEU N 186 
AF4 1 2 N THR U  20  ? N THR N 20  O ASN U  28  ? O ASN N 28  
AF5 1 2 N THR U  35  ? N THR N 35  O CYS U  43  ? O CYS N 43  
AF5 2 3 N TRP U  42  ? N TRP N 42  O ALA U  100 ? O ALA N 100 
AF5 3 4 N VAL U  99  ? N VAL N 99  O TYR U  111 ? O TYR N 111 
AF5 4 5 N VAL U  110 ? N VAL N 110 O LEU U  122 ? O LEU N 122 
AF6 1 2 N GLN V  22  ? N GLN V 22  O ILE V  25  ? O ILE V 25  
AF7 1 2 N HIS V  35  ? N HIS V 35  O CYS V  43  ? O CYS V 43  
AF7 2 3 N ALA V  46  ? N ALA V 46  O TYR V  97  ? O TYR V 97  
AF7 3 4 N VAL V  100 ? N VAL V 100 O PHE V  111 ? O PHE V 111 
AF7 4 5 N SER V  112 ? N SER V 112 O ASP V  120 ? O ASP V 120 
AF8 1 2 N LYS V  214 ? N LYS V 214 O TYR W  199 ? O TYR W 198 
AF8 2 3 O GLU W  194 ? O GLU W 193 N LYS W  191 ? N LYS W 190 
AF8 3 4 O ILE W  190 ? O ILE W 189 N VAL W  21  ? N VAL W 20  
AF8 4 5 O CYS W  20  ? O CYS W 19  N GLY W  17  ? N GLY W 16  
AF8 5 6 N ALA W  14  ? N ALA W 13  O ILE W  137 ? O ILE W 136 
AF9 1 2 N LEU W  29  ? N LEU W 28  O SER W  37  ? O SER W 36  
AG1 1 2 N TYR W  46  ? N TYR W 45  O VAL W  49  ? O VAL W 48  
AG1 2 3 N GLY W  52  ? N GLY W 51  O VAL W  108 ? O VAL W 107 
AG1 3 4 N GLY W  111 ? N GLY W 110 O PHE W  120 ? O PHE W 119 
AG1 4 5 N GLY W  123 ? N GLY W 122 O ASP W  131 ? O ASP W 130 
AG2 1 2 O GLY X  131 ? O GLY X 131 N GLY X  6   ? N GLY X 6   
AG2 2 3 N LEU X  5   ? N LEU X 5   O ALA X  16  ? O ALA X 16  
AG2 3 4 N SER X  17  ? N SER X 17  O ILE X  180 ? O ILE X 180 
AG2 4 5 N ASP X  185 ? N ASP X 185 O GLY X  188 ? O GLY X 188 
AG3 1 2 N VAL X  21  ? N VAL X 21  O LYS X  29  ? O LYS X 29  
AG4 1 2 N ARG X  36  ? N ARG X 36  O MET X  44  ? O MET X 44  
AG4 2 3 N ALA X  47  ? N ALA X 47  O ASN X  101 ? O ASN X 101 
AG4 3 4 N GLY X  106 ? N GLY X 106 O GLU X  115 ? O GLU X 115 
AG4 4 5 N GLN X  118 ? N GLN X 118 O VAL X  126 ? O VAL X 126 
AG5 1 2 O VAL Y  129 ? O VAL Y 129 N THR Y  3   ? N THR Y 3   
AG5 2 3 N PHE Y  6   ? N PHE Y 6   O ILE Y  13  ? O ILE Y 13  
AG5 3 4 N VAL Y  16  ? N VAL Y 16  O ASN Y  176 ? O ASN Y 176 
AG5 4 5 N THR Y  181 ? N THR Y 181 O GLY Y  184 ? O GLY Y 184 
AG6 1 2 N ALA Y  20  ? N ALA Y 20  O SER Y  28  ? O SER Y 28  
AG7 1 2 N ILE Y  35  ? N ILE Y 35  O GLY Y  43  ? O GLY Y 43  
AG7 2 3 N LEU Y  42  ? N LEU Y 42  O CYS Y  102 ? O CYS Y 102 
AG7 3 4 N THR Y  99  ? N THR Y 99  O VAL Y  115 ? O VAL Y 115 
AG7 4 5 N TYR Y  114 ? N TYR Y 114 O LEU Y  122 ? O LEU Y 122 
AG8 1 2 O ARG Z  137 ? O ARG Z 137 N GLY Z  14  ? N GLY Z 14  
AG8 2 3 N LEU Z  13  ? N LEU Z 13  O ALA Z  24  ? O ALA Z 24  
AG8 3 4 N GLY Z  25  ? N GLY Z 25  O GLU Z  203 ? O GLU Z 203 
AG8 4 5 N THR Z  208 ? N THR Z 208 O GLY Z  211 ? O GLY Z 211 
AG9 1 2 N THR Z  31  ? N THR Z 31  O SER Z  34  ? O SER Z 34  
AH1 1 2 N PHE Z  44  ? N PHE Z 44  O MET Z  52  ? O MET Z 52  
AH1 2 3 N ASN Z  55  ? N ASN Z 55  O HIS Z  108 ? O HIS Z 108 
AH1 3 4 N THR Z  109 ? N THR Z 109 O PHE Z  125 ? O PHE Z 125 
AH1 4 5 N VAL Z  122 ? N VAL Z 122 O GLU Z  134 ? O GLU Z 134 
AH2 1 2 N THR AA 7   ? N THR a 7   O SER AA 29  ? O SER a 29  
AH2 2 3 N TYR AA 30  ? N TYR a 30  O LEU AA 33  ? O LEU a 33  
AH3 1 2 O LEU AA 142 ? O LEU a 142 N SER AA 13  ? N SER a 13  
AH3 2 3 N TYR AA 16  ? N TYR a 16  O GLY AA 19  ? O GLY a 19  
AH3 3 4 N ALA AA 24  ? N ALA a 24  O SER AA 196 ? O SER a 196 
AH3 4 5 N ASP AA 201 ? N ASP a 201 O GLY AA 205 ? O GLY a 205 
AH4 1 2 N ILE AA 43  ? N ILE a 43  O VAL AA 51  ? O VAL a 51  
AH4 2 3 N GLY AA 52  ? N GLY a 52  O ILE AA 115 ? O ILE a 115 
AH4 3 4 N ILE AA 114 ? N ILE a 114 O VAL AA 130 ? O VAL a 130 
AH5 1 2 O ALA BA 127 ? O ALA b 127 N ILE BA 3   ? N ILE b 3   
AH5 2 3 N MET BA 4   ? N MET b 4   O GLY BA 15  ? O GLY b 15  
AH5 3 4 N LEU BA 14  ? N LEU b 14  O VAL BA 176 ? O VAL b 176 
AH5 4 5 N MET BA 175 ? N MET b 175 O LEU BA 186 ? O LEU b 186 
AH6 1 2 N THR BA 20  ? N THR b 20  O ASN BA 28  ? O ASN b 28  
AH7 1 2 N THR BA 35  ? N THR b 35  O CYS BA 43  ? O CYS b 43  
AH7 2 3 N SER BA 46  ? N SER b 46  O GLY BA 96  ? O GLY b 96  
AH7 3 4 N VAL BA 99  ? N VAL b 99  O TYR BA 111 ? O TYR b 111 
AH7 4 5 N THR BA 112 ? N THR b 112 O HIS BA 120 ? O HIS b 120 
# 
_pdbx_entry_details.entry_id                   9AW3 
_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     N 
_pdbx_entry_details.has_protein_modification   N 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   NZ 
_pdbx_validate_close_contact.auth_asym_id_1   A 
_pdbx_validate_close_contact.auth_comp_id_1   LYS 
_pdbx_validate_close_contact.auth_seq_id_1    38 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   OE1 
_pdbx_validate_close_contact.auth_asym_id_2   B 
_pdbx_validate_close_contact.auth_comp_id_2   GLU 
_pdbx_validate_close_contact.auth_seq_id_2    57 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.16 
# 
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 TYR A 5   ? ? -95.29  58.79   
2  1 ALA A 161 ? ? -172.05 142.21  
3  1 THR B 10  ? ? -108.98 73.65   
4  1 ASN B 69  ? ? -149.56 -159.60 
5  1 ARG B 142 ? ? -103.85 -63.56  
6  1 LYS C 51  ? ? -84.40  -159.30 
7  1 LEU C 52  ? ? 64.50   -1.57   
8  1 THR C 203 ? ? -79.28  -74.95  
9  1 ASP C 218 ? ? -112.46 76.36   
10 1 ARG D 45  ? ? 56.84   73.20   
11 1 LEU D 113 ? ? -81.17  43.40   
12 1 ASP E 137 ? ? -116.23 -164.54 
13 1 ARG E 201 ? ? -114.46 -103.04 
14 1 CYS F 38  ? ? -94.85  -157.33 
15 1 ASP F 67  ? ? 58.70   -134.27 
16 1 LYS F 100 ? ? 72.45   -33.19  
17 1 ASP G 40  ? ? -144.36 27.75   
18 1 LYS G 221 ? ? -51.96  108.64  
19 1 TYR O 5   ? ? -93.10  58.17   
20 1 ALA O 161 ? ? -171.48 141.50  
21 1 ARG P 8   ? ? 55.33   70.76   
22 1 THR P 10  ? ? -108.66 73.57   
23 1 ASN P 69  ? ? -150.06 -159.62 
24 1 ARG P 142 ? ? -104.54 -62.48  
25 1 SER Q 48  ? ? 50.72   -140.37 
26 1 THR Q 49  ? ? -152.81 72.87   
27 1 THR Q 203 ? ? -89.33  -76.10  
28 1 ASP Q 218 ? ? -111.74 78.14   
29 1 ARG R 45  ? ? 55.04   71.92   
30 1 LEU R 73  ? ? -69.38  93.48   
31 1 LEU R 113 ? ? -84.06  40.60   
32 1 ASN S 3   ? ? -145.49 -73.96  
33 1 ASP S 137 ? ? -115.65 -165.63 
34 1 ASP S 202 ? ? 57.01   5.20    
35 1 CYS T 38  ? ? -95.14  -157.76 
36 1 ASP T 67  ? ? 58.41   -134.05 
37 1 LYS T 100 ? ? 72.03   -32.81  
38 1 ASP U 40  ? ? -144.08 27.51   
39 1 LYS U 221 ? ? -52.11  108.34  
40 1 ASN H 30  ? ? -156.73 61.43   
41 1 SER H 171 ? ? 64.62   -133.85 
42 1 ASN H 194 ? ? -99.69  36.23   
43 1 TYR H 203 ? ? -103.25 40.13   
44 1 LYS I 17  ? ? -55.65  104.54  
45 1 GLN I 31  ? ? 60.07   -117.84 
46 1 ARG I 97  ? ? -115.84 56.87   
47 1 ALA I 141 ? ? -93.16  47.81   
48 1 GLN I 203 ? ? -110.12 54.80   
49 1 VAL J 9   ? ? -102.08 -166.11 
50 1 LYS J 34  ? ? -92.21  36.38   
51 1 GLN J 99  ? ? -104.68 70.88   
52 1 SER K 18  ? ? -142.90 18.07   
53 1 PRO K 39  ? ? -54.92  -8.67   
54 1 TYR K 90  ? ? -93.34  31.79   
55 1 ASP L 32  ? ? 58.27   -119.00 
56 1 LYS L 100 ? ? -100.91 50.17   
57 1 SER L 130 ? ? -55.49  109.94  
58 1 ASP L 200 ? ? 70.65   -63.09  
59 1 ILE M 5   ? ? -116.58 -89.60  
60 1 THR M 9   ? ? -89.12  -148.69 
61 1 ASN M 26  ? ? -116.89 51.03   
62 1 GLU M 84  ? ? 74.91   -19.52  
63 1 ASN M 108 ? ? -155.48 77.36   
64 1 ARG M 190 ? ? -97.17  34.70   
65 1 ASN M 203 ? ? -121.25 -51.20  
66 1 LYS N 107 ? ? 57.98   -132.90 
67 1 ASN V 30  ? ? -157.23 61.29   
68 1 SER V 171 ? ? 64.94   -133.82 
69 1 TYR V 203 ? ? -102.19 40.14   
70 1 LYS W 17  ? ? -56.03  104.84  
71 1 GLN W 31  ? ? 59.31   -116.89 
72 1 ARG W 97  ? ? -115.00 54.09   
73 1 ALA W 141 ? ? -93.67  47.79   
74 1 GLN W 203 ? ? -110.68 54.96   
75 1 VAL X 9   ? ? -103.15 -168.02 
76 1 LYS X 34  ? ? -91.62  36.35   
77 1 GLN X 99  ? ? -105.54 70.12   
78 1 SER Y 18  ? ? -143.27 18.37   
79 1 PRO Y 39  ? ? -55.54  -8.72   
80 1 TYR Y 90  ? ? -93.21  31.46   
81 1 ASP Z 32  ? ? 59.08   -119.54 
82 1 LYS Z 100 ? ? -99.38  50.32   
83 1 ASP Z 200 ? ? 70.87   -62.71  
84 1 ILE a 5   ? ? -118.03 -89.79  
85 1 ASN a 26  ? ? -117.26 50.49   
86 1 GLU a 84  ? ? 74.80   -19.24  
87 1 ASN a 108 ? ? -154.53 77.71   
88 1 ARG a 190 ? ? -95.79  36.05   
89 1 ASN a 203 ? ? -122.61 -51.24  
90 1 LYS b 107 ? ? 58.63   -133.39 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z       
2 -x,y+1/2,-z 
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? A HOH 305 ? 8.78  . 
2 1 O ? C HOH 305 ? 5.92  . 
3 1 O ? F HOH 308 ? 7.50  . 
4 1 O ? Q HOH 309 ? 6.00  . 
5 1 O ? Q HOH 310 ? 6.24  . 
6 1 O ? Q HOH 311 ? 10.11 . 
7 1 O ? X HOH 209 ? 6.00  . 
8 1 O ? X HOH 210 ? 6.27  . 
9 1 O ? b HOH 202 ? 6.48  . 
# 
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 THR 2   ? A THR 2   
3   1 Y 1 B MET 0   ? B MET 1   
4   1 Y 1 B GLY 218 ? B GLY 219 
5   1 Y 1 B ALA 219 ? B ALA 220 
6   1 Y 1 B ASN 220 ? B ASN 221 
7   1 Y 1 B ASP 247 ? B ASP 248 
8   1 Y 1 B GLU 248 ? B GLU 249 
9   1 Y 1 B ASP 249 ? B ASP 250 
10  1 Y 1 B GLU 250 ? B GLU 251 
11  1 Y 1 B GLU 251 ? B GLU 252 
12  1 Y 1 B ALA 252 ? B ALA 253 
13  1 Y 1 B ASP 253 ? B ASP 254 
14  1 Y 1 B GLU 254 ? B GLU 255 
15  1 Y 1 B ASP 255 ? B ASP 256 
16  1 Y 1 B MET 256 ? B MET 257 
17  1 Y 1 B LYS 257 ? B LYS 258 
18  1 Y 1 C MET -1  ? C MET 1   
19  1 Y 1 C SER 0   ? C SER 2   
20  1 Y 1 C ARG 47  ? C ARG 49  
21  1 Y 1 C SER 48  ? C SER 50  
22  1 Y 1 C THR 49  ? C THR 51  
23  1 Y 1 C LYS 247 ? C LYS 249 
24  1 Y 1 C LYS 248 ? C LYS 250 
25  1 Y 1 C LYS 249 ? C LYS 251 
26  1 Y 1 C SER 250 ? C SER 252 
27  1 Y 1 C ASN 251 ? C ASN 253 
28  1 Y 1 C HIS 252 ? C HIS 254 
29  1 Y 1 D MET -7  ? D MET 1   
30  1 Y 1 D PHE -6  ? D PHE 2   
31  1 Y 1 D LEU -5  ? D LEU 3   
32  1 Y 1 D THR -4  ? D THR 4   
33  1 Y 1 D ARG -3  ? D ARG 5   
34  1 Y 1 D SER -2  ? D SER 6   
35  1 Y 1 D GLU -1  ? D GLU 7   
36  1 Y 1 D TYR 0   ? D TYR 8   
37  1 Y 1 D GLY 118 ? D GLY 126 
38  1 Y 1 D ALA 119 ? D ALA 127 
39  1 Y 1 D SER 120 ? D SER 128 
40  1 Y 1 D GLY 121 ? D GLY 129 
41  1 Y 1 D GLU 122 ? D GLU 130 
42  1 Y 1 D SER 243 ? D SER 251 
43  1 Y 1 D PRO 244 ? D PRO 252 
44  1 Y 1 D GLU 245 ? D GLU 253 
45  1 Y 1 D GLU 246 ? D GLU 254 
46  1 Y 1 D ALA 247 ? D ALA 255 
47  1 Y 1 D ASP 248 ? D ASP 256 
48  1 Y 1 D VAL 249 ? D VAL 257 
49  1 Y 1 D GLU 250 ? D GLU 258 
50  1 Y 1 D MET 251 ? D MET 259 
51  1 Y 1 D SER 252 ? D SER 260 
52  1 Y 1 E MET 0   ? E MET 1   
53  1 Y 1 E PHE 1   ? E PHE 2   
54  1 Y 1 E ARG 2   ? E ARG 3   
55  1 Y 1 F THR -2  ? F THR 1   
56  1 Y 1 F SER -1  ? F SER 2   
57  1 Y 1 F ILE 0   ? F ILE 3   
58  1 Y 1 F GLY 245 ? F GLY 248 
59  1 Y 1 F ASP 246 ? F ASP 249 
60  1 Y 1 F ASP 247 ? F ASP 250 
61  1 Y 1 F ASP 248 ? F ASP 251 
62  1 Y 1 F GLU 249 ? F GLU 252 
63  1 Y 1 F ASP 250 ? F ASP 253 
64  1 Y 1 F GLU 251 ? F GLU 254 
65  1 Y 1 F ASP 252 ? F ASP 255 
66  1 Y 1 F ASP 253 ? F ASP 256 
67  1 Y 1 F SER 254 ? F SER 257 
68  1 Y 1 F ASP 255 ? F ASP 258 
69  1 Y 1 F ASN 256 ? F ASN 259 
70  1 Y 1 F VAL 257 ? F VAL 260 
71  1 Y 1 F MET 258 ? F MET 261 
72  1 Y 1 F SER 259 ? F SER 262 
73  1 Y 1 F SER 260 ? F SER 263 
74  1 Y 1 F ASP 261 ? F ASP 264 
75  1 Y 1 F ASP 262 ? F ASP 265 
76  1 Y 1 F GLU 263 ? F GLU 266 
77  1 Y 1 F ASN 264 ? F ASN 267 
78  1 Y 1 F ALA 265 ? F ALA 268 
79  1 Y 1 F PRO 266 ? F PRO 269 
80  1 Y 1 F VAL 267 ? F VAL 270 
81  1 Y 1 F ALA 268 ? F ALA 271 
82  1 Y 1 F THR 269 ? F THR 272 
83  1 Y 1 F ASN 270 ? F ASN 273 
84  1 Y 1 F ALA 271 ? F ALA 274 
85  1 Y 1 F ASN 272 ? F ASN 275 
86  1 Y 1 F ALA 273 ? F ALA 276 
87  1 Y 1 F THR 274 ? F THR 277 
88  1 Y 1 F THR 275 ? F THR 278 
89  1 Y 1 F ASP 276 ? F ASP 279 
90  1 Y 1 F GLN 277 ? F GLN 280 
91  1 Y 1 F GLU 278 ? F GLU 281 
92  1 Y 1 F GLY 279 ? F GLY 282 
93  1 Y 1 F ASP 280 ? F ASP 283 
94  1 Y 1 F ILE 281 ? F ILE 284 
95  1 Y 1 F HIS 282 ? F HIS 285 
96  1 Y 1 F LEU 283 ? F LEU 286 
97  1 Y 1 F GLU 284 ? F GLU 287 
98  1 Y 1 G MET -8  ? G MET 1   
99  1 Y 1 G SER -7  ? G SER 2   
100 1 Y 1 G GLY -6  ? G GLY 3   
101 1 Y 1 G ALA -5  ? G ALA 4   
102 1 Y 1 G ALA -4  ? G ALA 5   
103 1 Y 1 G ALA -3  ? G ALA 6   
104 1 Y 1 G ALA -2  ? G ALA 7   
105 1 Y 1 G SER -1  ? G SER 8   
106 1 Y 1 G ALA 0   ? G ALA 9   
107 1 Y 1 G ALA 1   ? G ALA 10  
108 1 Y 1 O MET 1   ? H MET 1   
109 1 Y 1 P MET 0   ? I MET 1   
110 1 Y 1 P ALA 219 ? I ALA 220 
111 1 Y 1 P ASN 220 ? I ASN 221 
112 1 Y 1 P ASP 247 ? I ASP 248 
113 1 Y 1 P GLU 248 ? I GLU 249 
114 1 Y 1 P ASP 249 ? I ASP 250 
115 1 Y 1 P GLU 250 ? I GLU 251 
116 1 Y 1 P GLU 251 ? I GLU 252 
117 1 Y 1 P ALA 252 ? I ALA 253 
118 1 Y 1 P ASP 253 ? I ASP 254 
119 1 Y 1 P GLU 254 ? I GLU 255 
120 1 Y 1 P ASP 255 ? I ASP 256 
121 1 Y 1 P MET 256 ? I MET 257 
122 1 Y 1 P LYS 257 ? I LYS 258 
123 1 Y 1 Q MET -1  ? J MET 1   
124 1 Y 1 Q SER 0   ? J SER 2   
125 1 Y 1 Q GLN 242 ? J GLN 244 
126 1 Y 1 Q GLU 243 ? J GLU 245 
127 1 Y 1 Q GLN 244 ? J GLN 246 
128 1 Y 1 Q ASP 245 ? J ASP 247 
129 1 Y 1 Q LYS 246 ? J LYS 248 
130 1 Y 1 Q LYS 247 ? J LYS 249 
131 1 Y 1 Q LYS 248 ? J LYS 250 
132 1 Y 1 Q LYS 249 ? J LYS 251 
133 1 Y 1 Q SER 250 ? J SER 252 
134 1 Y 1 Q ASN 251 ? J ASN 253 
135 1 Y 1 Q HIS 252 ? J HIS 254 
136 1 Y 1 R MET -7  ? K MET 1   
137 1 Y 1 R PHE -6  ? K PHE 2   
138 1 Y 1 R LEU -5  ? K LEU 3   
139 1 Y 1 R THR -4  ? K THR 4   
140 1 Y 1 R ARG -3  ? K ARG 5   
141 1 Y 1 R SER -2  ? K SER 6   
142 1 Y 1 R GLU -1  ? K GLU 7   
143 1 Y 1 R TYR 0   ? K TYR 8   
144 1 Y 1 R ASP 1   ? K ASP 9   
145 1 Y 1 R ARG 2   ? K ARG 10  
146 1 Y 1 R GLY 118 ? K GLY 126 
147 1 Y 1 R ALA 119 ? K ALA 127 
148 1 Y 1 R SER 120 ? K SER 128 
149 1 Y 1 R GLY 121 ? K GLY 129 
150 1 Y 1 R GLU 122 ? K GLU 130 
151 1 Y 1 R PRO 244 ? K PRO 252 
152 1 Y 1 R GLU 245 ? K GLU 253 
153 1 Y 1 R GLU 246 ? K GLU 254 
154 1 Y 1 R ALA 247 ? K ALA 255 
155 1 Y 1 R ASP 248 ? K ASP 256 
156 1 Y 1 R VAL 249 ? K VAL 257 
157 1 Y 1 R GLU 250 ? K GLU 258 
158 1 Y 1 R MET 251 ? K MET 259 
159 1 Y 1 R SER 252 ? K SER 260 
160 1 Y 1 S MET 0   ? L MET 1   
161 1 Y 1 S PHE 1   ? L PHE 2   
162 1 Y 1 T THR -2  ? M THR 1   
163 1 Y 1 T SER -1  ? M SER 2   
164 1 Y 1 T GLY 245 ? M GLY 248 
165 1 Y 1 T ASP 246 ? M ASP 249 
166 1 Y 1 T ASP 247 ? M ASP 250 
167 1 Y 1 T ASP 248 ? M ASP 251 
168 1 Y 1 T GLU 249 ? M GLU 252 
169 1 Y 1 T ASP 250 ? M ASP 253 
170 1 Y 1 T GLU 251 ? M GLU 254 
171 1 Y 1 T ASP 252 ? M ASP 255 
172 1 Y 1 T ASP 253 ? M ASP 256 
173 1 Y 1 T SER 254 ? M SER 257 
174 1 Y 1 T ASP 255 ? M ASP 258 
175 1 Y 1 T ASN 256 ? M ASN 259 
176 1 Y 1 T VAL 257 ? M VAL 260 
177 1 Y 1 T MET 258 ? M MET 261 
178 1 Y 1 T SER 259 ? M SER 262 
179 1 Y 1 T SER 260 ? M SER 263 
180 1 Y 1 T ASP 261 ? M ASP 264 
181 1 Y 1 T ASP 262 ? M ASP 265 
182 1 Y 1 T GLU 263 ? M GLU 266 
183 1 Y 1 T ASN 264 ? M ASN 267 
184 1 Y 1 T ALA 265 ? M ALA 268 
185 1 Y 1 T PRO 266 ? M PRO 269 
186 1 Y 1 T VAL 267 ? M VAL 270 
187 1 Y 1 T ALA 268 ? M ALA 271 
188 1 Y 1 T THR 269 ? M THR 272 
189 1 Y 1 T ASN 270 ? M ASN 273 
190 1 Y 1 T ALA 271 ? M ALA 274 
191 1 Y 1 T ASN 272 ? M ASN 275 
192 1 Y 1 T ALA 273 ? M ALA 276 
193 1 Y 1 T THR 274 ? M THR 277 
194 1 Y 1 T THR 275 ? M THR 278 
195 1 Y 1 T ASP 276 ? M ASP 279 
196 1 Y 1 T GLN 277 ? M GLN 280 
197 1 Y 1 T GLU 278 ? M GLU 281 
198 1 Y 1 T GLY 279 ? M GLY 282 
199 1 Y 1 T ASP 280 ? M ASP 283 
200 1 Y 1 T ILE 281 ? M ILE 284 
201 1 Y 1 T HIS 282 ? M HIS 285 
202 1 Y 1 T LEU 283 ? M LEU 286 
203 1 Y 1 T GLU 284 ? M GLU 287 
204 1 Y 1 U MET -8  ? N MET 1   
205 1 Y 1 U SER -7  ? N SER 2   
206 1 Y 1 U GLY -6  ? N GLY 3   
207 1 Y 1 U ALA -5  ? N ALA 4   
208 1 Y 1 U ALA -4  ? N ALA 5   
209 1 Y 1 U ALA -3  ? N ALA 6   
210 1 Y 1 U ALA -2  ? N ALA 7   
211 1 Y 1 U SER -1  ? N SER 8   
212 1 Y 1 U ALA 0   ? N ALA 9   
213 1 Y 1 U ALA 1   ? N ALA 10  
214 1 Y 1 H ILE 223 ? O ILE 223 
215 1 Y 1 H GLN 224 ? O GLN 224 
216 1 Y 1 H GLU 225 ? O GLU 225 
217 1 Y 1 H GLU 226 ? O GLU 226 
218 1 Y 1 H GLN 227 ? O GLN 227 
219 1 Y 1 H VAL 228 ? O VAL 228 
220 1 Y 1 H ASP 229 ? O ASP 229 
221 1 Y 1 H ILE 230 ? O ILE 230 
222 1 Y 1 H THR 231 ? O THR 231 
223 1 Y 1 H ALA 232 ? O ALA 232 
224 1 Y 1 I MET 0   ? P MET 1   
225 1 Y 1 J GLN 196 ? Q GLN 196 
226 1 Y 1 J ALA 197 ? Q ALA 197 
227 1 Y 1 J GLN 198 ? Q GLN 198 
228 1 Y 1 V ASP 222 ? V ASP 222 
229 1 Y 1 V ILE 223 ? V ILE 223 
230 1 Y 1 V GLN 224 ? V GLN 224 
231 1 Y 1 V GLU 225 ? V GLU 225 
232 1 Y 1 V GLU 226 ? V GLU 226 
233 1 Y 1 V GLN 227 ? V GLN 227 
234 1 Y 1 V VAL 228 ? V VAL 228 
235 1 Y 1 V ASP 229 ? V ASP 229 
236 1 Y 1 V ILE 230 ? V ILE 230 
237 1 Y 1 V THR 231 ? V THR 231 
238 1 Y 1 V ALA 232 ? V ALA 232 
239 1 Y 1 W MET 0   ? W MET 1   
240 1 Y 1 X GLN 196 ? X GLN 196 
241 1 Y 1 X ALA 197 ? X ALA 197 
242 1 Y 1 X GLN 198 ? X GLN 198 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CYS N    N  N N 74  
CYS CA   C  N R 75  
CYS C    C  N N 76  
CYS O    O  N N 77  
CYS CB   C  N N 78  
CYS SG   S  N N 79  
CYS OXT  O  N N 80  
CYS H    H  N N 81  
CYS H2   H  N N 82  
CYS HA   H  N N 83  
CYS HB2  H  N N 84  
CYS HB3  H  N N 85  
CYS HG   H  N N 86  
CYS HXT  H  N N 87  
GLN N    N  N N 88  
GLN CA   C  N S 89  
GLN C    C  N N 90  
GLN O    O  N N 91  
GLN CB   C  N N 92  
GLN CG   C  N N 93  
GLN CD   C  N N 94  
GLN OE1  O  N N 95  
GLN NE2  N  N N 96  
GLN OXT  O  N N 97  
GLN H    H  N N 98  
GLN H2   H  N N 99  
GLN HA   H  N N 100 
GLN HB2  H  N N 101 
GLN HB3  H  N N 102 
GLN HG2  H  N N 103 
GLN HG3  H  N N 104 
GLN HE21 H  N N 105 
GLN HE22 H  N N 106 
GLN HXT  H  N N 107 
GLU N    N  N N 108 
GLU CA   C  N S 109 
GLU C    C  N N 110 
GLU O    O  N N 111 
GLU CB   C  N N 112 
GLU CG   C  N N 113 
GLU CD   C  N N 114 
GLU OE1  O  N N 115 
GLU OE2  O  N N 116 
GLU OXT  O  N N 117 
GLU H    H  N N 118 
GLU H2   H  N N 119 
GLU HA   H  N N 120 
GLU HB2  H  N N 121 
GLU HB3  H  N N 122 
GLU HG2  H  N N 123 
GLU HG3  H  N N 124 
GLU HE2  H  N N 125 
GLU HXT  H  N N 126 
GLY N    N  N N 127 
GLY CA   C  N N 128 
GLY C    C  N N 129 
GLY O    O  N N 130 
GLY OXT  O  N N 131 
GLY H    H  N N 132 
GLY H2   H  N N 133 
GLY HA2  H  N N 134 
GLY HA3  H  N N 135 
GLY HXT  H  N N 136 
HIS N    N  N N 137 
HIS CA   C  N S 138 
HIS C    C  N N 139 
HIS O    O  N N 140 
HIS CB   C  N N 141 
HIS CG   C  Y N 142 
HIS ND1  N  Y N 143 
HIS CD2  C  Y N 144 
HIS CE1  C  Y N 145 
HIS NE2  N  Y N 146 
HIS OXT  O  N N 147 
HIS H    H  N N 148 
HIS H2   H  N N 149 
HIS HA   H  N N 150 
HIS HB2  H  N N 151 
HIS HB3  H  N N 152 
HIS HD1  H  N N 153 
HIS HD2  H  N N 154 
HIS HE1  H  N N 155 
HIS HE2  H  N N 156 
HIS HXT  H  N N 157 
HOH O    O  N N 158 
HOH H1   H  N N 159 
HOH H2   H  N N 160 
ILE N    N  N N 161 
ILE CA   C  N S 162 
ILE C    C  N N 163 
ILE O    O  N N 164 
ILE CB   C  N S 165 
ILE CG1  C  N N 166 
ILE CG2  C  N N 167 
ILE CD1  C  N N 168 
ILE OXT  O  N N 169 
ILE H    H  N N 170 
ILE H2   H  N N 171 
ILE HA   H  N N 172 
ILE HB   H  N N 173 
ILE HG12 H  N N 174 
ILE HG13 H  N N 175 
ILE HG21 H  N N 176 
ILE HG22 H  N N 177 
ILE HG23 H  N N 178 
ILE HD11 H  N N 179 
ILE HD12 H  N N 180 
ILE HD13 H  N N 181 
ILE HXT  H  N N 182 
LEU N    N  N N 183 
LEU CA   C  N S 184 
LEU C    C  N N 185 
LEU O    O  N N 186 
LEU CB   C  N N 187 
LEU CG   C  N N 188 
LEU CD1  C  N N 189 
LEU CD2  C  N N 190 
LEU OXT  O  N N 191 
LEU H    H  N N 192 
LEU H2   H  N N 193 
LEU HA   H  N N 194 
LEU HB2  H  N N 195 
LEU HB3  H  N N 196 
LEU HG   H  N N 197 
LEU HD11 H  N N 198 
LEU HD12 H  N N 199 
LEU HD13 H  N N 200 
LEU HD21 H  N N 201 
LEU HD22 H  N N 202 
LEU HD23 H  N N 203 
LEU HXT  H  N N 204 
LYS N    N  N N 205 
LYS CA   C  N S 206 
LYS C    C  N N 207 
LYS O    O  N N 208 
LYS CB   C  N N 209 
LYS CG   C  N N 210 
LYS CD   C  N N 211 
LYS CE   C  N N 212 
LYS NZ   N  N N 213 
LYS OXT  O  N N 214 
LYS H    H  N N 215 
LYS H2   H  N N 216 
LYS HA   H  N N 217 
LYS HB2  H  N N 218 
LYS HB3  H  N N 219 
LYS HG2  H  N N 220 
LYS HG3  H  N N 221 
LYS HD2  H  N N 222 
LYS HD3  H  N N 223 
LYS HE2  H  N N 224 
LYS HE3  H  N N 225 
LYS HZ1  H  N N 226 
LYS HZ2  H  N N 227 
LYS HZ3  H  N N 228 
LYS HXT  H  N N 229 
MET N    N  N N 230 
MET CA   C  N S 231 
MET C    C  N N 232 
MET O    O  N N 233 
MET CB   C  N N 234 
MET CG   C  N N 235 
MET SD   S  N N 236 
MET CE   C  N N 237 
MET OXT  O  N N 238 
MET H    H  N N 239 
MET H2   H  N N 240 
MET HA   H  N N 241 
MET HB2  H  N N 242 
MET HB3  H  N N 243 
MET HG2  H  N N 244 
MET HG3  H  N N 245 
MET HE1  H  N N 246 
MET HE2  H  N N 247 
MET HE3  H  N N 248 
MET HXT  H  N N 249 
MG  MG   MG N N 250 
PHE N    N  N N 251 
PHE CA   C  N S 252 
PHE C    C  N N 253 
PHE O    O  N N 254 
PHE CB   C  N N 255 
PHE CG   C  Y N 256 
PHE CD1  C  Y N 257 
PHE CD2  C  Y N 258 
PHE CE1  C  Y N 259 
PHE CE2  C  Y N 260 
PHE CZ   C  Y N 261 
PHE OXT  O  N N 262 
PHE H    H  N N 263 
PHE H2   H  N N 264 
PHE HA   H  N N 265 
PHE HB2  H  N N 266 
PHE HB3  H  N N 267 
PHE HD1  H  N N 268 
PHE HD2  H  N N 269 
PHE HE1  H  N N 270 
PHE HE2  H  N N 271 
PHE HZ   H  N N 272 
PHE HXT  H  N N 273 
PRO N    N  N N 274 
PRO CA   C  N S 275 
PRO C    C  N N 276 
PRO O    O  N N 277 
PRO CB   C  N N 278 
PRO CG   C  N N 279 
PRO CD   C  N N 280 
PRO OXT  O  N N 281 
PRO H    H  N N 282 
PRO HA   H  N N 283 
PRO HB2  H  N N 284 
PRO HB3  H  N N 285 
PRO HG2  H  N N 286 
PRO HG3  H  N N 287 
PRO HD2  H  N N 288 
PRO HD3  H  N N 289 
PRO HXT  H  N N 290 
SER N    N  N N 291 
SER CA   C  N S 292 
SER C    C  N N 293 
SER O    O  N N 294 
SER CB   C  N N 295 
SER OG   O  N N 296 
SER OXT  O  N N 297 
SER H    H  N N 298 
SER H2   H  N N 299 
SER HA   H  N N 300 
SER HB2  H  N N 301 
SER HB3  H  N N 302 
SER HG   H  N N 303 
SER HXT  H  N N 304 
SO4 S    S  N N 305 
SO4 O1   O  N N 306 
SO4 O2   O  N N 307 
SO4 O3   O  N N 308 
SO4 O4   O  N N 309 
THR N    N  N N 310 
THR CA   C  N S 311 
THR C    C  N N 312 
THR O    O  N N 313 
THR CB   C  N R 314 
THR OG1  O  N N 315 
THR CG2  C  N N 316 
THR OXT  O  N N 317 
THR H    H  N N 318 
THR H2   H  N N 319 
THR HA   H  N N 320 
THR HB   H  N N 321 
THR HG1  H  N N 322 
THR HG21 H  N N 323 
THR HG22 H  N N 324 
THR HG23 H  N N 325 
THR HXT  H  N N 326 
TRP N    N  N N 327 
TRP CA   C  N S 328 
TRP C    C  N N 329 
TRP O    O  N N 330 
TRP CB   C  N N 331 
TRP CG   C  Y N 332 
TRP CD1  C  Y N 333 
TRP CD2  C  Y N 334 
TRP NE1  N  Y N 335 
TRP CE2  C  Y N 336 
TRP CE3  C  Y N 337 
TRP CZ2  C  Y N 338 
TRP CZ3  C  Y N 339 
TRP CH2  C  Y N 340 
TRP OXT  O  N N 341 
TRP H    H  N N 342 
TRP H2   H  N N 343 
TRP HA   H  N N 344 
TRP HB2  H  N N 345 
TRP HB3  H  N N 346 
TRP HD1  H  N N 347 
TRP HE1  H  N N 348 
TRP HE3  H  N N 349 
TRP HZ2  H  N N 350 
TRP HZ3  H  N N 351 
TRP HH2  H  N N 352 
TRP HXT  H  N N 353 
TYR N    N  N N 354 
TYR CA   C  N S 355 
TYR C    C  N N 356 
TYR O    O  N N 357 
TYR CB   C  N N 358 
TYR CG   C  Y N 359 
TYR CD1  C  Y N 360 
TYR CD2  C  Y N 361 
TYR CE1  C  Y N 362 
TYR CE2  C  Y N 363 
TYR CZ   C  Y N 364 
TYR OH   O  N N 365 
TYR OXT  O  N N 366 
TYR H    H  N N 367 
TYR H2   H  N N 368 
TYR HA   H  N N 369 
TYR HB2  H  N N 370 
TYR HB3  H  N N 371 
TYR HD1  H  N N 372 
TYR HD2  H  N N 373 
TYR HE1  H  N N 374 
TYR HE2  H  N N 375 
TYR HH   H  N N 376 
TYR HXT  H  N N 377 
VAL N    N  N N 378 
VAL CA   C  N S 379 
VAL C    C  N N 380 
VAL O    O  N N 381 
VAL CB   C  N N 382 
VAL CG1  C  N N 383 
VAL CG2  C  N N 384 
VAL OXT  O  N N 385 
VAL H    H  N N 386 
VAL H2   H  N N 387 
VAL HA   H  N N 388 
VAL HB   H  N N 389 
VAL HG11 H  N N 390 
VAL HG12 H  N N 391 
VAL HG13 H  N N 392 
VAL HG21 H  N N 393 
VAL HG22 H  N N 394 
VAL HG23 H  N N 395 
VAL HXT  H  N N 396 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
SER N   CA   sing N N 277 
SER N   H    sing N N 278 
SER N   H2   sing N N 279 
SER CA  C    sing N N 280 
SER CA  CB   sing N N 281 
SER CA  HA   sing N N 282 
SER C   O    doub N N 283 
SER C   OXT  sing N N 284 
SER CB  OG   sing N N 285 
SER CB  HB2  sing N N 286 
SER CB  HB3  sing N N 287 
SER OG  HG   sing N N 288 
SER OXT HXT  sing N N 289 
SO4 S   O1   doub N N 290 
SO4 S   O2   doub N N 291 
SO4 S   O3   sing N N 292 
SO4 S   O4   sing N N 293 
THR N   CA   sing N N 294 
THR N   H    sing N N 295 
THR N   H2   sing N N 296 
THR CA  C    sing N N 297 
THR CA  CB   sing N N 298 
THR CA  HA   sing N N 299 
THR C   O    doub N N 300 
THR C   OXT  sing N N 301 
THR CB  OG1  sing N N 302 
THR CB  CG2  sing N N 303 
THR CB  HB   sing N N 304 
THR OG1 HG1  sing N N 305 
THR CG2 HG21 sing N N 306 
THR CG2 HG22 sing N N 307 
THR CG2 HG23 sing N N 308 
THR OXT HXT  sing N N 309 
TRP N   CA   sing N N 310 
TRP N   H    sing N N 311 
TRP N   H2   sing N N 312 
TRP CA  C    sing N N 313 
TRP CA  CB   sing N N 314 
TRP CA  HA   sing N N 315 
TRP C   O    doub N N 316 
TRP C   OXT  sing N N 317 
TRP CB  CG   sing N N 318 
TRP CB  HB2  sing N N 319 
TRP CB  HB3  sing N N 320 
TRP CG  CD1  doub Y N 321 
TRP CG  CD2  sing Y N 322 
TRP CD1 NE1  sing Y N 323 
TRP CD1 HD1  sing N N 324 
TRP CD2 CE2  doub Y N 325 
TRP CD2 CE3  sing Y N 326 
TRP NE1 CE2  sing Y N 327 
TRP NE1 HE1  sing N N 328 
TRP CE2 CZ2  sing Y N 329 
TRP CE3 CZ3  doub Y N 330 
TRP CE3 HE3  sing N N 331 
TRP CZ2 CH2  doub Y N 332 
TRP CZ2 HZ2  sing N N 333 
TRP CZ3 CH2  sing Y N 334 
TRP CZ3 HZ3  sing N N 335 
TRP CH2 HH2  sing N N 336 
TRP OXT HXT  sing N N 337 
TYR N   CA   sing N N 338 
TYR N   H    sing N N 339 
TYR N   H2   sing N N 340 
TYR CA  C    sing N N 341 
TYR CA  CB   sing N N 342 
TYR CA  HA   sing N N 343 
TYR C   O    doub N N 344 
TYR C   OXT  sing N N 345 
TYR CB  CG   sing N N 346 
TYR CB  HB2  sing N N 347 
TYR CB  HB3  sing N N 348 
TYR CG  CD1  doub Y N 349 
TYR CG  CD2  sing Y N 350 
TYR CD1 CE1  sing Y N 351 
TYR CD1 HD1  sing N N 352 
TYR CD2 CE2  doub Y N 353 
TYR CD2 HD2  sing N N 354 
TYR CE1 CZ   doub Y N 355 
TYR CE1 HE1  sing N N 356 
TYR CE2 CZ   sing Y N 357 
TYR CE2 HE2  sing N N 358 
TYR CZ  OH   sing N N 359 
TYR OH  HH   sing N N 360 
TYR OXT HXT  sing N N 361 
VAL N   CA   sing N N 362 
VAL N   H    sing N N 363 
VAL N   H2   sing N N 364 
VAL CA  C    sing N N 365 
VAL CA  CB   sing N N 366 
VAL CA  HA   sing N N 367 
VAL C   O    doub N N 368 
VAL C   OXT  sing N N 369 
VAL CB  CG1  sing N N 370 
VAL CB  CG2  sing N N 371 
VAL CB  HB   sing N N 372 
VAL CG1 HG11 sing N N 373 
VAL CG1 HG12 sing N N 374 
VAL CG1 HG13 sing N N 375 
VAL CG2 HG21 sing N N 376 
VAL CG2 HG22 sing N N 377 
VAL CG2 HG23 sing N N 378 
VAL OXT HXT  sing N N 379 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Other private'                          Brazil 1709-19681   1 
'Sao Paulo Research Foundation (FAPESP)' Brazil 2014/10753-9 2 
'Sao Paulo Research Foundation (FAPESP)' Brazil 2019/17721-9 3 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   4LTC 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 1 21 1' 
_space_group.name_Hall        'P 2yb' 
_space_group.IT_number        4 
_space_group.crystal_system   monoclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9AW3 
_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]   0.007578 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.003058 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.003317 
_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]   0.007559 
_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 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C  ? ? 5.96793  ?       ? ? 14.89577 ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
MG ? ? 9.41153  2.53737 ? ? 2.59044  63.03566 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N  ? ? 6.96715  ?       ? ? 11.43723 ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O  ? ? 7.96527  ?       ? ? 9.05267  ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S  ? ? 15.91112 ?       ? ? 10.84690 ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
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   . ASP A  1  3   ? 32.47765  -96.01337  43.50796  1.000 128.74091 ? 3   ASP A N   1 
ATOM   2     C  CA  . ASP A  1  3   ? 33.39113  -95.05097  42.90342  1.000 132.27877 ? 3   ASP A CA  1 
ATOM   3     C  C   . ASP A  1  3   ? 32.84174  -94.53994  41.57626  1.000 130.14370 ? 3   ASP A C   1 
ATOM   4     O  O   . ASP A  1  3   ? 32.73006  -95.29413  40.60956  1.000 151.24895 ? 3   ASP A O   1 
ATOM   5     C  CB  . ASP A  1  3   ? 34.77162  -95.68214  42.69396  1.000 145.08879 ? 3   ASP A CB  1 
ATOM   6     C  CG  . ASP A  1  3   ? 35.81107  -94.68151  42.21343  1.000 127.11224 ? 3   ASP A CG  1 
ATOM   7     O  OD1 . ASP A  1  3   ? 35.51152  -93.46922  42.17191  1.000 109.73523 ? 3   ASP A OD1 1 
ATOM   8     O  OD2 . ASP A  1  3   ? 36.93301  -95.11224  41.87188  1.000 127.73179 ? 3   ASP A OD2 1 
ATOM   9     N  N   . ARG A  1  4   ? 32.49691  -93.25149  41.53487  1.000 109.22816 ? 4   ARG A N   1 
ATOM   10    C  CA  . ARG A  1  4   ? 32.04442  -92.60969  40.30633  1.000 113.95544 ? 4   ARG A CA  1 
ATOM   11    C  C   . ARG A  1  4   ? 33.00563  -91.52400  39.83670  1.000 102.75593 ? 4   ARG A C   1 
ATOM   12    O  O   . ARG A  1  4   ? 32.62846  -90.67775  39.02003  1.000 116.69692 ? 4   ARG A O   1 
ATOM   13    C  CB  . ARG A  1  4   ? 30.63890  -92.03139  40.48158  1.000 124.88826 ? 4   ARG A CB  1 
ATOM   14    C  CG  . ARG A  1  4   ? 29.52042  -92.99565  40.11830  1.000 139.92117 ? 4   ARG A CG  1 
ATOM   15    C  CD  . ARG A  1  4   ? 29.73893  -93.60015  38.73612  1.000 146.66309 ? 4   ARG A CD  1 
ATOM   16    N  NE  . ARG A  1  4   ? 30.07982  -92.59286  37.73745  1.000 154.42315 ? 4   ARG A NE  1 
ATOM   17    C  CZ  . ARG A  1  4   ? 29.19706  -91.94690  36.98850  1.000 136.82352 ? 4   ARG A CZ  1 
ATOM   18    N  NH1 . ARG A  1  4   ? 27.89898  -92.17968  37.09362  1.000 136.49829 ? 4   ARG A NH1 1 
ATOM   19    N  NH2 . ARG A  1  4   ? 29.62776  -91.04805  36.10761  1.000 103.94256 ? 4   ARG A NH2 1 
ATOM   20    N  N   . TYR A  1  5   ? 34.23631  -91.52729  40.33565  1.000 101.68112 ? 5   TYR A N   1 
ATOM   21    C  CA  . TYR A  1  5   ? 35.26166  -90.58737  39.88338  1.000 115.57983 ? 5   TYR A CA  1 
ATOM   22    C  C   . TYR A  1  5   ? 36.12426  -91.22854  38.79756  1.000 102.41204 ? 5   TYR A C   1 
ATOM   23    O  O   . TYR A  1  5   ? 37.34274  -91.35782  38.91471  1.000 82.86951  ? 5   TYR A O   1 
ATOM   24    C  CB  . TYR A  1  5   ? 36.10206  -90.11198  41.06502  1.000 114.70962 ? 5   TYR A CB  1 
ATOM   25    C  CG  . TYR A  1  5   ? 35.37848  -89.13356  41.96464  1.000 117.41676 ? 5   TYR A CG  1 
ATOM   26    C  CD1 . TYR A  1  5   ? 34.46228  -89.57629  42.90908  1.000 122.83752 ? 5   TYR A CD1 1 
ATOM   27    C  CD2 . TYR A  1  5   ? 35.60828  -87.76737  41.86620  1.000 102.38158 ? 5   TYR A CD2 1 
ATOM   28    C  CE1 . TYR A  1  5   ? 33.79846  -88.68884  43.73361  1.000 113.20348 ? 5   TYR A CE1 1 
ATOM   29    C  CE2 . TYR A  1  5   ? 34.94762  -86.87095  42.68609  1.000 106.51922 ? 5   TYR A CE2 1 
ATOM   30    C  CZ  . TYR A  1  5   ? 34.04363  -87.33785  43.61735  1.000 104.54791 ? 5   TYR A CZ  1 
ATOM   31    O  OH  . TYR A  1  5   ? 33.38220  -86.45215  44.43638  1.000 108.75222 ? 5   TYR A OH  1 
ATOM   32    N  N   . SER A  1  6   ? 35.45665  -91.63202  37.71975  1.000 98.33421  ? 6   SER A N   1 
ATOM   33    C  CA  . SER A  1  6   ? 36.10500  -92.28406  36.59089  1.000 96.73652  ? 6   SER A CA  1 
ATOM   34    C  C   . SER A  1  6   ? 36.65098  -91.29924  35.56576  1.000 107.67472 ? 6   SER A C   1 
ATOM   35    O  O   . SER A  1  6   ? 37.18022  -91.73086  34.53607  1.000 111.47669 ? 6   SER A O   1 
ATOM   36    C  CB  . SER A  1  6   ? 35.12705  -93.24727  35.91021  1.000 101.89934 ? 6   SER A CB  1 
ATOM   37    O  OG  . SER A  1  6   ? 33.91989  -92.58888  35.56835  1.000 102.00264 ? 6   SER A OG  1 
ATOM   38    N  N   . PHE A  1  7   ? 36.53916  -89.99899  35.81762  1.000 106.30279 ? 7   PHE A N   1 
ATOM   39    C  CA  . PHE A  1  7   ? 37.05770  -88.97997  34.91893  1.000 93.11996  ? 7   PHE A CA  1 
ATOM   40    C  C   . PHE A  1  7   ? 38.39247  -88.45940  35.43735  1.000 82.20227  ? 7   PHE A C   1 
ATOM   41    O  O   . PHE A  1  7   ? 38.61249  -88.35810  36.64695  1.000 87.36346  ? 7   PHE A O   1 
ATOM   42    C  CB  . PHE A  1  7   ? 36.06605  -87.82320  34.77053  1.000 101.83925 ? 7   PHE A CB  1 
ATOM   43    C  CG  . PHE A  1  7   ? 35.47908  -87.35563  36.07262  1.000 104.94426 ? 7   PHE A CG  1 
ATOM   44    C  CD1 . PHE A  1  7   ? 36.15365  -86.43990  36.86386  1.000 94.57284  ? 7   PHE A CD1 1 
ATOM   45    C  CD2 . PHE A  1  7   ? 34.25173  -87.83062  36.50485  1.000 108.48313 ? 7   PHE A CD2 1 
ATOM   46    C  CE1 . PHE A  1  7   ? 35.61753  -86.01007  38.06198  1.000 100.63357 ? 7   PHE A CE1 1 
ATOM   47    C  CE2 . PHE A  1  7   ? 33.71000  -87.40339  37.70184  1.000 104.45817 ? 7   PHE A CE2 1 
ATOM   48    C  CZ  . PHE A  1  7   ? 34.39426  -86.49205  38.48092  1.000 99.14245  ? 7   PHE A CZ  1 
ATOM   49    N  N   . SER A  1  8   ? 39.28460  -88.13272  34.50493  1.000 70.62291  ? 8   SER A N   1 
ATOM   50    C  CA  . SER A  1  8   ? 40.62226  -87.68927  34.87316  1.000 79.47663  ? 8   SER A CA  1 
ATOM   51    C  C   . SER A  1  8   ? 40.56691  -86.37560  35.64483  1.000 88.88072  ? 8   SER A C   1 
ATOM   52    O  O   . SER A  1  8   ? 39.83893  -85.44813  35.27940  1.000 77.85505  ? 8   SER A O   1 
ATOM   53    C  CB  . SER A  1  8   ? 41.48815  -87.53239  33.62195  1.000 89.54283  ? 8   SER A CB  1 
ATOM   54    O  OG  . SER A  1  8   ? 42.83655  -87.25897  33.96185  1.000 96.99884  ? 8   SER A OG  1 
ATOM   55    N  N   . LEU A  1  9   ? 41.34482  -86.30417  36.72606  1.000 95.24785  ? 9   LEU A N   1 
ATOM   56    C  CA  . LEU A  1  9   ? 41.43777  -85.09224  37.52906  1.000 83.08564  ? 9   LEU A CA  1 
ATOM   57    C  C   . LEU A  1  9   ? 42.49772  -84.12422  37.02491  1.000 73.20883  ? 9   LEU A C   1 
ATOM   58    O  O   . LEU A  1  9   ? 42.40136  -82.92310  37.30111  1.000 88.50916  ? 9   LEU A O   1 
ATOM   59    C  CB  . LEU A  1  9   ? 41.73172  -85.44216  38.99157  1.000 70.54393  ? 9   LEU A CB  1 
ATOM   60    C  CG  . LEU A  1  9   ? 40.71503  -86.33124  39.70940  1.000 56.48164  ? 9   LEU A CG  1 
ATOM   61    C  CD1 . LEU A  1  9   ? 41.05870  -86.44812  41.18551  1.000 58.63421  ? 9   LEU A CD1 1 
ATOM   62    C  CD2 . LEU A  1  9   ? 39.30088  -85.79993  39.52655  1.000 51.57547  ? 9   LEU A CD2 1 
ATOM   63    N  N   . THR A  1  10  ? 43.49977  -84.61240  36.29951  1.000 69.56015  ? 10  THR A N   1 
ATOM   64    C  CA  . THR A  1  10  ? 44.53182  -83.76872  35.70889  1.000 69.81483  ? 10  THR A CA  1 
ATOM   65    C  C   . THR A  1  10  ? 44.18028  -83.54444  34.24368  1.000 92.08650  ? 10  THR A C   1 
ATOM   66    O  O   . THR A  1  10  ? 44.20709  -84.48264  33.44099  1.000 95.79819  ? 10  THR A O   1 
ATOM   67    C  CB  . THR A  1  10  ? 45.91128  -84.40891  35.84732  1.000 68.09051  ? 10  THR A CB  1 
ATOM   68    O  OG1 . THR A  1  10  ? 46.19175  -84.65370  37.23083  1.000 88.98979  ? 10  THR A OG1 1 
ATOM   69    C  CG2 . THR A  1  10  ? 46.98419  -83.49875  35.26554  1.000 56.40473  ? 10  THR A CG2 1 
ATOM   70    N  N   . THR A  1  11  ? 43.84222  -82.30655  33.90129  1.000 106.46929 ? 11  THR A N   1 
ATOM   71    C  CA  . THR A  1  11  ? 43.50007  -81.92882  32.53990  1.000 104.56859 ? 11  THR A CA  1 
ATOM   72    C  C   . THR A  1  11  ? 44.40775  -80.79669  32.07765  1.000 97.00734  ? 11  THR A C   1 
ATOM   73    O  O   . THR A  1  11  ? 45.14288  -80.19218  32.86305  1.000 106.40416 ? 11  THR A O   1 
ATOM   74    C  CB  . THR A  1  11  ? 42.02718  -81.51229  32.42961  1.000 90.01844  ? 11  THR A CB  1 
ATOM   75    O  OG1 . THR A  1  11  ? 41.76761  -80.41912  33.31858  1.000 80.88237  ? 11  THR A OG1 1 
ATOM   76    C  CG2 . THR A  1  11  ? 41.11750  -82.67858  32.78464  1.000 87.75214  ? 11  THR A CG2 1 
ATOM   77    N  N   . PHE A  1  12  ? 44.34805  -80.51590  30.77998  1.000 88.49243  ? 12  PHE A N   1 
ATOM   78    C  CA  . PHE A  1  12  ? 45.16151  -79.46197  30.19341  1.000 95.93100  ? 12  PHE A CA  1 
ATOM   79    C  C   . PHE A  1  12  ? 44.50775  -78.10552  30.42070  1.000 111.24536 ? 12  PHE A C   1 
ATOM   80    O  O   . PHE A  1  12  ? 43.32222  -77.92061  30.12767  1.000 114.32777 ? 12  PHE A O   1 
ATOM   81    C  CB  . PHE A  1  12  ? 45.34981  -79.70356  28.69672  1.000 94.81140  ? 12  PHE A CB  1 
ATOM   82    C  CG  . PHE A  1  12  ? 46.23353  -80.87054  28.37179  1.000 95.59290  ? 12  PHE A CG  1 
ATOM   83    C  CD1 . PHE A  1  12  ? 47.60882  -80.72055  28.31268  1.000 95.00871  ? 12  PHE A CD1 1 
ATOM   84    C  CD2 . PHE A  1  12  ? 45.68724  -82.11564  28.11058  1.000 88.98994  ? 12  PHE A CD2 1 
ATOM   85    C  CE1 . PHE A  1  12  ? 48.42358  -81.79389  28.00779  1.000 99.39348  ? 12  PHE A CE1 1 
ATOM   86    C  CE2 . PHE A  1  12  ? 46.49596  -83.19195  27.80538  1.000 87.91455  ? 12  PHE A CE2 1 
ATOM   87    C  CZ  . PHE A  1  12  ? 47.86590  -83.03121  27.75409  1.000 90.86265  ? 12  PHE A CZ  1 
ATOM   88    N  N   . SER A  1  13  ? 45.27856  -77.16119  30.94721  1.000 109.35822 ? 13  SER A N   1 
ATOM   89    C  CA  . SER A  1  13  ? 44.81021  -75.79193  31.05254  1.000 99.55410  ? 13  SER A CA  1 
ATOM   90    C  C   . SER A  1  13  ? 44.92068  -75.10577  29.69493  1.000 105.06352 ? 13  SER A C   1 
ATOM   91    O  O   . SER A  1  13  ? 45.69042  -75.53874  28.83303  1.000 105.53707 ? 13  SER A O   1 
ATOM   92    C  CB  . SER A  1  13  ? 45.62218  -75.03647  32.10032  1.000 120.42257 ? 13  SER A CB  1 
ATOM   93    O  OG  . SER A  1  13  ? 46.98277  -74.93761  31.71685  1.000 128.26359 ? 13  SER A OG  1 
ATOM   94    N  N   . PRO A  1  14  ? 44.14869  -74.03777  29.47026  1.000 105.99476 ? 14  PRO A N   1 
ATOM   95    C  CA  . PRO A  1  14  ? 44.25539  -73.32597  28.18527  1.000 88.25335  ? 14  PRO A CA  1 
ATOM   96    C  C   . PRO A  1  14  ? 45.65576  -72.82290  27.88405  1.000 87.58450  ? 14  PRO A C   1 
ATOM   97    O  O   . PRO A  1  14  ? 46.02509  -72.71365  26.70789  1.000 80.01748  ? 14  PRO A O   1 
ATOM   98    C  CB  . PRO A  1  14  ? 43.25993  -72.16994  28.34722  1.000 84.43374  ? 14  PRO A CB  1 
ATOM   99    C  CG  . PRO A  1  14  ? 42.25560  -72.68338  29.32150  1.000 81.74798  ? 14  PRO A CG  1 
ATOM   100   C  CD  . PRO A  1  14  ? 43.03197  -73.53310  30.28907  1.000 104.24687 ? 14  PRO A CD  1 
ATOM   101   N  N   . SER A  1  15  ? 46.45394  -72.52828  28.91208  1.000 96.87263  ? 15  SER A N   1 
ATOM   102   C  CA  . SER A  1  15  ? 47.82891  -72.09068  28.70768  1.000 106.33420 ? 15  SER A CA  1 
ATOM   103   C  C   . SER A  1  15  ? 48.75586  -73.22599  28.29460  1.000 106.59853 ? 15  SER A C   1 
ATOM   104   O  O   . SER A  1  15  ? 49.92423  -72.96567  27.98756  1.000 96.71992  ? 15  SER A O   1 
ATOM   105   C  CB  . SER A  1  15  ? 48.36104  -71.42662  29.97963  1.000 111.58003 ? 15  SER A CB  1 
ATOM   106   O  OG  . SER A  1  15  ? 48.34937  -72.33010  31.07151  1.000 106.57195 ? 15  SER A OG  1 
ATOM   107   N  N   . GLY A  1  16  ? 48.27215  -74.46478  28.27678  1.000 112.81242 ? 16  GLY A N   1 
ATOM   108   C  CA  . GLY A  1  16  ? 49.10342  -75.59431  27.91856  1.000 115.17573 ? 16  GLY A CA  1 
ATOM   109   C  C   . GLY A  1  16  ? 49.82968  -76.24862  29.06924  1.000 113.18706 ? 16  GLY A C   1 
ATOM   110   O  O   . GLY A  1  16  ? 50.84903  -76.90964  28.84219  1.000 119.25290 ? 16  GLY A O   1 
ATOM   111   N  N   . LYS A  1  17  ? 49.34990  -76.08213  30.29782  1.000 105.65748 ? 17  LYS A N   1 
ATOM   112   C  CA  . LYS A  1  17  ? 49.95053  -76.71452  31.46048  1.000 111.31803 ? 17  LYS A CA  1 
ATOM   113   C  C   . LYS A  1  17  ? 48.95253  -77.65167  32.12518  1.000 112.46879 ? 17  LYS A C   1 
ATOM   114   O  O   . LYS A  1  17  ? 47.73781  -77.43735  32.07105  1.000 106.50352 ? 17  LYS A O   1 
ATOM   115   C  CB  . LYS A  1  17  ? 50.43388  -75.67597  32.48259  1.000 111.21718 ? 17  LYS A CB  1 
ATOM   116   C  CG  . LYS A  1  17  ? 51.69552  -74.93150  32.08018  1.000 124.36515 ? 17  LYS A CG  1 
ATOM   117   C  CD  . LYS A  1  17  ? 52.33660  -74.26497  33.28864  1.000 123.04022 ? 17  LYS A CD  1 
ATOM   118   C  CE  . LYS A  1  17  ? 53.64245  -73.57896  32.92367  1.000 121.96801 ? 17  LYS A CE  1 
ATOM   119   N  NZ  . LYS A  1  17  ? 53.42748  -72.42764  32.00580  1.000 117.25417 ? 17  LYS A NZ  1 
ATOM   120   N  N   . LEU A  1  18  ? 49.48214  -78.69990  32.74811  1.000 99.08480  ? 18  LEU A N   1 
ATOM   121   C  CA  . LEU A  1  18  ? 48.68740  -79.61397  33.55942  1.000 81.31441  ? 18  LEU A CA  1 
ATOM   122   C  C   . LEU A  1  18  ? 48.74001  -79.12020  35.00079  1.000 78.36914  ? 18  LEU A C   1 
ATOM   123   O  O   . LEU A  1  18  ? 49.79758  -79.15697  35.63823  1.000 76.74706  ? 18  LEU A O   1 
ATOM   124   C  CB  . LEU A  1  18  ? 49.21201  -81.04034  33.42517  1.000 91.23835  ? 18  LEU A CB  1 
ATOM   125   C  CG  . LEU A  1  18  ? 49.07793  -81.61634  32.01295  1.000 87.15918  ? 18  LEU A CG  1 
ATOM   126   C  CD1 . LEU A  1  18  ? 50.16992  -82.63266  31.72430  1.000 80.22477  ? 18  LEU A CD1 1 
ATOM   127   C  CD2 . LEU A  1  18  ? 47.70336  -82.23733  31.82114  1.000 84.39124  ? 18  LEU A CD2 1 
ATOM   128   N  N   . GLY A  1  19  ? 47.59806  -78.65265  35.50975  1.000 75.83924  ? 19  GLY A N   1 
ATOM   129   C  CA  . GLY A  1  19  ? 47.59859  -77.94177  36.78016  1.000 92.61222  ? 19  GLY A CA  1 
ATOM   130   C  C   . GLY A  1  19  ? 48.04830  -78.80149  37.94561  1.000 83.52671  ? 19  GLY A C   1 
ATOM   131   O  O   . GLY A  1  19  ? 48.89704  -78.39314  38.74404  1.000 86.48158  ? 19  GLY A O   1 
ATOM   132   N  N   . GLN A  1  20  ? 47.47985  -80.00400  38.06285  1.000 63.46514  ? 20  GLN A N   1 
ATOM   133   C  CA  . GLN A  1  20  ? 47.79528  -80.85892  39.20178  1.000 61.41145  ? 20  GLN A CA  1 
ATOM   134   C  C   . GLN A  1  20  ? 49.25438  -81.29550  39.19665  1.000 68.79855  ? 20  GLN A C   1 
ATOM   135   O  O   . GLN A  1  20  ? 49.85920  -81.43091  40.26452  1.000 75.32051  ? 20  GLN A O   1 
ATOM   136   C  CB  . GLN A  1  20  ? 46.87118  -82.07520  39.21605  1.000 72.50158  ? 20  GLN A CB  1 
ATOM   137   C  CG  . GLN A  1  20  ? 45.41871  -81.73816  39.51121  1.000 77.24672  ? 20  GLN A CG  1 
ATOM   138   C  CD  . GLN A  1  20  ? 45.17286  -81.46661  40.98253  1.000 73.97854  ? 20  GLN A CD  1 
ATOM   139   O  OE1 . GLN A  1  20  ? 45.97270  -81.84694  41.83729  1.000 69.93492  ? 20  GLN A OE1 1 
ATOM   140   N  NE2 . GLN A  1  20  ? 44.06249  -80.80443  41.28509  1.000 59.77026  ? 20  GLN A NE2 1 
ATOM   141   N  N   . ILE A  1  21  ? 49.84522  -81.48934  38.01611  1.000 64.94779  ? 21  ILE A N   1 
ATOM   142   C  CA  . ILE A  1  21  ? 51.25720  -81.85541  37.94963  1.000 67.80145  ? 21  ILE A CA  1 
ATOM   143   C  C   . ILE A  1  21  ? 52.13505  -80.71368  38.44978  1.000 79.25785  ? 21  ILE A C   1 
ATOM   144   O  O   . ILE A  1  21  ? 53.08572  -80.93059  39.21250  1.000 76.51813  ? 21  ILE A O   1 
ATOM   145   C  CB  . ILE A  1  21  ? 51.63231  -82.27581  36.51801  1.000 70.15604  ? 21  ILE A CB  1 
ATOM   146   C  CG1 . ILE A  1  21  ? 50.90634  -83.56824  36.14018  1.000 68.50052  ? 21  ILE A CG1 1 
ATOM   147   C  CG2 . ILE A  1  21  ? 53.13735  -82.43442  36.38686  1.000 67.96704  ? 21  ILE A CG2 1 
ATOM   148   C  CD1 . ILE A  1  21  ? 51.30868  -84.12454  34.79678  1.000 90.36377  ? 21  ILE A CD1 1 
ATOM   149   N  N   . ASP A  1  22  ? 51.83458  -79.48111  38.03324  1.000 88.16723  ? 22  ASP A N   1 
ATOM   150   C  CA  . ASP A  1  22  ? 52.59904  -78.33651  38.51878  1.000 83.25872  ? 22  ASP A CA  1 
ATOM   151   C  C   . ASP A  1  22  ? 52.41209  -78.14445  40.01871  1.000 85.84534  ? 22  ASP A C   1 
ATOM   152   O  O   . ASP A  1  22  ? 53.35509  -77.77699  40.72786  1.000 93.98911  ? 22  ASP A O   1 
ATOM   153   C  CB  . ASP A  1  22  ? 52.19795  -77.07356  37.75746  1.000 82.82793  ? 22  ASP A CB  1 
ATOM   154   C  CG  . ASP A  1  22  ? 52.75485  -77.04266  36.34717  1.000 108.71891 ? 22  ASP A CG  1 
ATOM   155   O  OD1 . ASP A  1  22  ? 52.35034  -77.89248  35.52609  1.000 108.19082 ? 22  ASP A OD1 1 
ATOM   156   O  OD2 . ASP A  1  22  ? 53.59965  -76.16811  36.06027  1.000 121.03650 ? 22  ASP A OD2 1 
ATOM   157   N  N   . TYR A  1  23  ? 51.20963  -78.41592  40.52897  1.000 77.22504  ? 23  TYR A N   1 
ATOM   158   C  CA  . TYR A  1  23  ? 50.98360  -78.26908  41.96456  1.000 84.31504  ? 23  TYR A CA  1 
ATOM   159   C  C   . TYR A  1  23  ? 51.72385  -79.34619  42.75319  1.000 86.22649  ? 23  TYR A C   1 
ATOM   160   O  O   . TYR A  1  23  ? 52.25083  -79.07935  43.84072  1.000 95.29724  ? 23  TYR A O   1 
ATOM   161   C  CB  . TYR A  1  23  ? 49.48507  -78.29434  42.26760  1.000 69.25981  ? 23  TYR A CB  1 
ATOM   162   C  CG  . TYR A  1  23  ? 48.68876  -77.24243  41.52027  1.000 77.84585  ? 23  TYR A CG  1 
ATOM   163   C  CD1 . TYR A  1  23  ? 49.30215  -76.09775  41.02169  1.000 92.90095  ? 23  TYR A CD1 1 
ATOM   164   C  CD2 . TYR A  1  23  ? 47.32296  -77.39186  41.31683  1.000 94.95989  ? 23  TYR A CD2 1 
ATOM   165   C  CE1 . TYR A  1  23  ? 48.58030  -75.13791  40.33642  1.000 94.62061  ? 23  TYR A CE1 1 
ATOM   166   C  CE2 . TYR A  1  23  ? 46.59168  -76.43425  40.63455  1.000 90.05543  ? 23  TYR A CE2 1 
ATOM   167   C  CZ  . TYR A  1  23  ? 47.22567  -75.31008  40.14806  1.000 83.93280  ? 23  TYR A CZ  1 
ATOM   168   O  OH  . TYR A  1  23  ? 46.50352  -74.35541  39.46965  1.000 91.61166  ? 23  TYR A OH  1 
ATOM   169   N  N   . ALA A  1  24  ? 51.79094  -80.56537  42.21420  1.000 72.00825  ? 24  ALA A N   1 
ATOM   170   C  CA  . ALA A  1  24  ? 52.59498  -81.60718  42.84373  1.000 71.96746  ? 24  ALA A CA  1 
ATOM   171   C  C   . ALA A  1  24  ? 54.07540  -81.24684  42.82068  1.000 82.43798  ? 24  ALA A C   1 
ATOM   172   O  O   . ALA A  1  24  ? 54.79439  -81.48019  43.79783  1.000 83.04304  ? 24  ALA A O   1 
ATOM   173   C  CB  . ALA A  1  24  ? 52.35610  -82.94748  42.14948  1.000 75.71103  ? 24  ALA A CB  1 
ATOM   174   N  N   . LEU A  1  25  ? 54.54770  -80.66483  41.71593  1.000 81.97858  ? 25  LEU A N   1 
ATOM   175   C  CA  . LEU A  1  25  ? 55.93755  -80.21817  41.65471  1.000 78.66479  ? 25  LEU A CA  1 
ATOM   176   C  C   . LEU A  1  25  ? 56.20861  -79.11303  42.66974  1.000 85.25924  ? 25  LEU A C   1 
ATOM   177   O  O   . LEU A  1  25  ? 57.28678  -79.06201  43.27408  1.000 89.00739  ? 25  LEU A O   1 
ATOM   178   C  CB  . LEU A  1  25  ? 56.27381  -79.74477  40.24124  1.000 77.46961  ? 25  LEU A CB  1 
ATOM   179   C  CG  . LEU A  1  25  ? 56.73299  -80.82404  39.26063  1.000 101.60928 ? 25  LEU A CG  1 
ATOM   180   C  CD1 . LEU A  1  25  ? 56.81079  -80.26757  37.84946  1.000 123.12771 ? 25  LEU A CD1 1 
ATOM   181   C  CD2 . LEU A  1  25  ? 58.07966  -81.38216  39.68970  1.000 100.22062 ? 25  LEU A CD2 1 
ATOM   182   N  N   . THR A  1  26  ? 55.23891  -78.21870  42.86808  1.000 90.99335  ? 26  THR A N   1 
ATOM   183   C  CA  . THR A  1  26  ? 55.37522  -77.17970  43.88552  1.000 97.72515  ? 26  THR A CA  1 
ATOM   184   C  C   . THR A  1  26  ? 55.45793  -77.78901  45.28106  1.000 87.30506  ? 26  THR A C   1 
ATOM   185   O  O   . THR A  1  26  ? 56.31594  -77.41189  46.08813  1.000 85.39866  ? 26  THR A O   1 
ATOM   186   C  CB  . THR A  1  26  ? 54.20440  -76.19870  43.79346  1.000 92.54404  ? 26  THR A CB  1 
ATOM   187   O  OG1 . THR A  1  26  ? 54.29812  -75.45074  42.57428  1.000 80.52741  ? 26  THR A OG1 1 
ATOM   188   C  CG2 . THR A  1  26  ? 54.21354  -75.23911  44.97425  1.000 92.60775  ? 26  THR A CG2 1 
ATOM   189   N  N   . ALA A  1  27  ? 54.56408  -78.73540  45.58190  1.000 87.50741  ? 27  ALA A N   1 
ATOM   190   C  CA  . ALA A  1  27  ? 54.61256  -79.42841  46.86744  1.000 88.39270  ? 27  ALA A CA  1 
ATOM   191   C  C   . ALA A  1  27  ? 55.93165  -80.16905  47.05737  1.000 75.14420  ? 27  ALA A C   1 
ATOM   192   O  O   . ALA A  1  27  ? 56.42183  -80.29014  48.18614  1.000 66.78141  ? 27  ALA A O   1 
ATOM   193   C  CB  . ALA A  1  27  ? 53.43709  -80.39826  46.98753  1.000 71.13930  ? 27  ALA A CB  1 
ATOM   194   N  N   . VAL A  1  28  ? 56.51082  -80.67576  45.96841  1.000 75.05675  ? 28  VAL A N   1 
ATOM   195   C  CA  . VAL A  1  28  ? 57.82851  -81.30108  46.03451  1.000 73.03432  ? 28  VAL A CA  1 
ATOM   196   C  C   . VAL A  1  28  ? 58.89544  -80.26871  46.37631  1.000 87.21720  ? 28  VAL A C   1 
ATOM   197   O  O   . VAL A  1  28  ? 59.77432  -80.51545  47.21179  1.000 81.97407  ? 28  VAL A O   1 
ATOM   198   C  CB  . VAL A  1  28  ? 58.14505  -82.01701  44.70913  1.000 63.33362  ? 28  VAL A CB  1 
ATOM   199   C  CG1 . VAL A  1  28  ? 59.62614  -82.34086  44.62353  1.000 56.69893  ? 28  VAL A CG1 1 
ATOM   200   C  CG2 . VAL A  1  28  ? 57.31674  -83.27882  44.57810  1.000 78.04566  ? 28  VAL A CG2 1 
ATOM   201   N  N   . LYS A  1  29  ? 58.83790  -79.10043  45.73032  1.000 97.97640  ? 29  LYS A N   1 
ATOM   202   C  CA  . LYS A  1  29  ? 59.82270  -78.04897  45.97106  1.000 103.30597 ? 29  LYS A CA  1 
ATOM   203   C  C   . LYS A  1  29  ? 59.87827  -77.64411  47.43988  1.000 103.95146 ? 29  LYS A C   1 
ATOM   204   O  O   . LYS A  1  29  ? 60.94010  -77.24763  47.93445  1.000 104.04338 ? 29  LYS A O   1 
ATOM   205   C  CB  . LYS A  1  29  ? 59.50220  -76.83764  45.09316  1.000 104.13220 ? 29  LYS A CB  1 
ATOM   206   C  CG  . LYS A  1  29  ? 60.46663  -75.67089  45.22692  1.000 119.12356 ? 29  LYS A CG  1 
ATOM   207   C  CD  . LYS A  1  29  ? 60.01453  -74.49979  44.36778  1.000 136.50967 ? 29  LYS A CD  1 
ATOM   208   C  CE  . LYS A  1  29  ? 60.95487  -73.31399  44.49649  1.000 137.61521 ? 29  LYS A CE  1 
ATOM   209   N  NZ  . LYS A  1  29  ? 60.50564  -72.16194  43.66588  1.000 117.19115 ? 29  LYS A NZ  1 
ATOM   210   N  N   . GLN A  1  30  ? 58.75937  -77.74490  48.15256  1.000 92.41095  ? 30  GLN A N   1 
ATOM   211   C  CA  . GLN A  1  30  ? 58.71096  -77.44189  49.57720  1.000 94.95691  ? 30  GLN A CA  1 
ATOM   212   C  C   . GLN A  1  30  ? 59.14531  -78.61190  50.45421  1.000 95.71213  ? 30  GLN A C   1 
ATOM   213   O  O   . GLN A  1  30  ? 59.04124  -78.51609  51.68167  1.000 114.20375 ? 30  GLN A O   1 
ATOM   214   C  CB  . GLN A  1  30  ? 57.30282  -76.98742  49.96947  1.000 89.52893  ? 30  GLN A CB  1 
ATOM   215   C  CG  . GLN A  1  30  ? 56.91805  -75.63878  49.38618  1.000 106.56271 ? 30  GLN A CG  1 
ATOM   216   C  CD  . GLN A  1  30  ? 57.87885  -74.53620  49.79491  1.000 125.87078 ? 30  GLN A CD  1 
ATOM   217   O  OE1 . GLN A  1  30  ? 58.24139  -74.41432  50.96567  1.000 117.94520 ? 30  GLN A OE1 1 
ATOM   218   N  NE2 . GLN A  1  30  ? 58.30364  -73.73209  48.82679  1.000 116.88717 ? 30  GLN A NE2 1 
ATOM   219   N  N   . GLY A  1  31  ? 59.62575  -79.70696  49.86225  1.000 93.61536  ? 31  GLY A N   1 
ATOM   220   C  CA  . GLY A  1  31  ? 60.08164  -80.83648  50.64057  1.000 103.08537 ? 31  GLY A CA  1 
ATOM   221   C  C   . GLY A  1  31  ? 61.54600  -80.73844  51.03614  1.000 90.26005  ? 31  GLY A C   1 
ATOM   222   O  O   . GLY A  1  31  ? 62.30740  -79.94330  50.48941  1.000 98.86340  ? 31  GLY A O   1 
ATOM   223   N  N   . VAL A  1  32  ? 61.92473  -81.57098  52.00993  1.000 81.45152  ? 32  VAL A N   1 
ATOM   224   C  CA  . VAL A  1  32  ? 63.28527  -81.54867  52.53268  1.000 78.60908  ? 32  VAL A CA  1 
ATOM   225   C  C   . VAL A  1  32  ? 64.27600  -81.88945  51.42698  1.000 77.60053  ? 32  VAL A C   1 
ATOM   226   O  O   . VAL A  1  32  ? 64.01168  -82.73496  50.56190  1.000 91.34454  ? 32  VAL A O   1 
ATOM   227   C  CB  . VAL A  1  32  ? 63.41180  -82.51965  53.71858  1.000 93.42789  ? 32  VAL A CB  1 
ATOM   228   C  CG1 . VAL A  1  32  ? 64.77782  -82.39347  54.37483  1.000 83.23756  ? 32  VAL A CG1 1 
ATOM   229   C  CG2 . VAL A  1  32  ? 62.30332  -82.26557  54.72949  1.000 89.65343  ? 32  VAL A CG2 1 
ATOM   230   N  N   . THR A  1  33  ? 65.42820  -81.22292  51.45271  1.000 68.46632  ? 33  THR A N   1 
ATOM   231   C  CA  . THR A  1  33  ? 66.41596  -81.37872  50.39374  1.000 74.12277  ? 33  THR A CA  1 
ATOM   232   C  C   . THR A  1  33  ? 67.06911  -82.75450  50.45136  1.000 92.12830  ? 33  THR A C   1 
ATOM   233   O  O   . THR A  1  33  ? 67.59302  -83.16532  51.49149  1.000 96.31912  ? 33  THR A O   1 
ATOM   234   C  CB  . THR A  1  33  ? 67.48512  -80.29141  50.50589  1.000 91.79541  ? 33  THR A CB  1 
ATOM   235   O  OG1 . THR A  1  33  ? 66.87410  -78.99994  50.39198  1.000 115.42510 ? 33  THR A OG1 1 
ATOM   236   C  CG2 . THR A  1  33  ? 68.53131  -80.45412  49.41154  1.000 70.85035  ? 33  THR A CG2 1 
ATOM   237   N  N   . SER A  1  34  ? 67.03503  -83.46304  49.32619  1.000 102.23176 ? 34  SER A N   1 
ATOM   238   C  CA  . SER A  1  34  ? 67.77989  -84.69585  49.12794  1.000 92.24576  ? 34  SER A CA  1 
ATOM   239   C  C   . SER A  1  34  ? 68.64747  -84.54728  47.88468  1.000 91.21816  ? 34  SER A C   1 
ATOM   240   O  O   . SER A  1  34  ? 68.42533  -83.66358  47.05404  1.000 93.58034  ? 34  SER A O   1 
ATOM   241   C  CB  . SER A  1  34  ? 66.84564  -85.90618  48.99568  1.000 71.07885  ? 34  SER A CB  1 
ATOM   242   O  OG  . SER A  1  34  ? 65.93750  -85.73935  47.92278  1.000 89.71622  ? 34  SER A OG  1 
ATOM   243   N  N   . LEU A  1  35  ? 69.65940  -85.40358  47.76908  1.000 85.63925  ? 35  LEU A N   1 
ATOM   244   C  CA  . LEU A  1  35  ? 70.62105  -85.26401  46.68503  1.000 89.17043  ? 35  LEU A CA  1 
ATOM   245   C  C   . LEU A  1  35  ? 71.21734  -86.61947  46.33342  1.000 91.35794  ? 35  LEU A C   1 
ATOM   246   O  O   . LEU A  1  35  ? 71.16705  -87.57242  47.11827  1.000 102.98906 ? 35  LEU A O   1 
ATOM   247   C  CB  . LEU A  1  35  ? 71.72569  -84.25905  47.04421  1.000 83.41151  ? 35  LEU A CB  1 
ATOM   248   C  CG  . LEU A  1  35  ? 72.44204  -84.41142  48.38886  1.000 97.67544  ? 35  LEU A CG  1 
ATOM   249   C  CD1 . LEU A  1  35  ? 73.61100  -85.37683  48.28207  1.000 100.37712 ? 35  LEU A CD1 1 
ATOM   250   C  CD2 . LEU A  1  35  ? 72.90660  -83.05988  48.90866  1.000 89.06188  ? 35  LEU A CD2 1 
ATOM   251   N  N   . GLY A  1  36  ? 71.78338  -86.68918  45.12978  1.000 79.77415  ? 36  GLY A N   1 
ATOM   252   C  CA  . GLY A  1  36  ? 72.46556  -87.87552  44.65952  1.000 85.84296  ? 36  GLY A CA  1 
ATOM   253   C  C   . GLY A  1  36  ? 73.68194  -87.52001  43.83049  1.000 78.09718  ? 36  GLY A C   1 
ATOM   254   O  O   . GLY A  1  36  ? 73.67800  -86.52248  43.10196  1.000 87.75989  ? 36  GLY A O   1 
ATOM   255   N  N   . ILE A  1  37  ? 74.74062  -88.31819  43.95453  1.000 79.22447  ? 37  ILE A N   1 
ATOM   256   C  CA  . ILE A  1  37  ? 75.99074  -88.09011  43.23521  1.000 76.19804  ? 37  ILE A CA  1 
ATOM   257   C  C   . ILE A  1  37  ? 76.51158  -89.43500  42.75074  1.000 96.92647  ? 37  ILE A C   1 
ATOM   258   O  O   . ILE A  1  37  ? 76.77401  -90.32816  43.56195  1.000 102.26133 ? 37  ILE A O   1 
ATOM   259   C  CB  . ILE A  1  37  ? 77.05419  -87.40665  44.11217  1.000 84.73399  ? 37  ILE A CB  1 
ATOM   260   C  CG1 . ILE A  1  37  ? 76.60657  -86.00543  44.52598  1.000 103.21148 ? 37  ILE A CG1 1 
ATOM   261   C  CG2 . ILE A  1  37  ? 78.37978  -87.33443  43.37036  1.000 81.16789  ? 37  ILE A CG2 1 
ATOM   262   C  CD1 . ILE A  1  37  ? 77.47083  -85.39775  45.60742  1.000 107.75541 ? 37  ILE A CD1 1 
ATOM   263   N  N   . LYS A  1  38  ? 76.68103  -89.57890  41.44160  1.000 97.68011  ? 38  LYS A N   1 
ATOM   264   C  CA  . LYS A  1  38  ? 77.24829  -90.79434  40.87478  1.000 113.04873 ? 38  LYS A CA  1 
ATOM   265   C  C   . LYS A  1  38  ? 78.74750  -90.60786  40.68840  1.000 105.44203 ? 38  LYS A C   1 
ATOM   266   O  O   . LYS A  1  38  ? 79.18542  -89.57830  40.17120  1.000 114.31777 ? 38  LYS A O   1 
ATOM   267   C  CB  . LYS A  1  38  ? 76.57988  -91.13601  39.54320  1.000 106.05693 ? 38  LYS A CB  1 
ATOM   268   C  CG  . LYS A  1  38  ? 77.24827  -92.27060  38.78595  1.000 101.72772 ? 38  LYS A CG  1 
ATOM   269   C  CD  . LYS A  1  38  ? 76.56785  -92.50505  37.45263  1.000 88.90014  ? 38  LYS A CD  1 
ATOM   270   C  CE  . LYS A  1  38  ? 76.51277  -91.22901  36.63707  1.000 79.17230  ? 38  LYS A CE  1 
ATOM   271   N  NZ  . LYS A  1  38  ? 75.70308  -91.41723  35.40990  1.000 94.19097  ? 38  LYS A NZ  1 
ATOM   272   N  N   . ALA A  1  39  ? 79.52824  -91.59548  41.11780  1.000 108.60965 ? 39  ALA A N   1 
ATOM   273   C  CA  . ALA A  1  39  ? 80.97668  -91.56973  40.98890  1.000 108.00377 ? 39  ALA A CA  1 
ATOM   274   C  C   . ALA A  1  39  ? 81.43058  -92.64350  40.00054  1.000 118.59836 ? 39  ALA A C   1 
ATOM   275   O  O   . ALA A  1  39  ? 80.61740  -93.27136  39.31206  1.000 115.21019 ? 39  ALA A O   1 
ATOM   276   C  CB  . ALA A  1  39  ? 81.63136  -91.74376  42.36122  1.000 103.35699 ? 39  ALA A CB  1 
ATOM   277   N  N   . THR A  1  40  ? 82.74758  -92.85236  39.92863  1.000 120.69075 ? 40  THR A N   1 
ATOM   278   C  CA  . THR A  1  40  ? 83.29070  -93.85880  39.02069  1.000 112.45396 ? 40  THR A CA  1 
ATOM   279   C  C   . THR A  1  40  ? 82.91910  -95.26682  39.46962  1.000 115.11514 ? 40  THR A C   1 
ATOM   280   O  O   . THR A  1  40  ? 82.50892  -96.10123  38.65432  1.000 128.97532 ? 40  THR A O   1 
ATOM   281   C  CB  . THR A  1  40  ? 84.81031  -93.71614  38.91834  1.000 108.21577 ? 40  THR A CB  1 
ATOM   282   O  OG1 . THR A  1  40  ? 85.37556  -93.62198  40.23221  1.000 114.48383 ? 40  THR A OG1 1 
ATOM   283   C  CG2 . THR A  1  40  ? 85.17934  -92.47829  38.11845  1.000 119.70963 ? 40  THR A CG2 1 
ATOM   284   N  N   . ASN A  1  41  ? 83.05713  -95.55141  40.76466  1.000 112.66055 ? 41  ASN A N   1 
ATOM   285   C  CA  . ASN A  1  41  ? 82.81571  -96.88602  41.30721  1.000 101.83902 ? 41  ASN A CA  1 
ATOM   286   C  C   . ASN A  1  41  ? 81.83578  -96.80191  42.48091  1.000 111.68462 ? 41  ASN A C   1 
ATOM   287   O  O   . ASN A  1  41  ? 82.12778  -97.21388  43.60305  1.000 105.56174 ? 41  ASN A O   1 
ATOM   288   C  CB  . ASN A  1  41  ? 84.12989  -97.55191  41.71763  1.000 90.62706  ? 41  ASN A CB  1 
ATOM   289   C  CG  . ASN A  1  41  ? 84.98151  -96.66992  42.61415  1.000 92.09515  ? 41  ASN A CG  1 
ATOM   290   O  OD1 . ASN A  1  41  ? 84.52001  -95.65111  43.12821  1.000 115.61440 ? 41  ASN A OD1 1 
ATOM   291   N  ND2 . ASN A  1  41  ? 86.23611  -97.06134  42.80445  1.000 85.68694  ? 41  ASN A ND2 1 
ATOM   292   N  N   . GLY A  1  42  ? 80.65874  -96.26393  42.21222  1.000 116.35925 ? 42  GLY A N   1 
ATOM   293   C  CA  . GLY A  1  42  ? 79.58836  -96.20427  43.19040  1.000 107.70631 ? 42  GLY A CA  1 
ATOM   294   C  C   . GLY A  1  42  ? 78.78708  -94.92169  43.07453  1.000 100.15222 ? 42  GLY A C   1 
ATOM   295   O  O   . GLY A  1  42  ? 79.22110  -93.92725  42.49337  1.000 101.31933 ? 42  GLY A O   1 
ATOM   296   N  N   . VAL A  1  43  ? 77.58123  -94.95255  43.63821  1.000 94.16787  ? 43  VAL A N   1 
ATOM   297   C  CA  . VAL A  1  43  ? 76.69192  -93.79998  43.69690  1.000 91.03371  ? 43  VAL A CA  1 
ATOM   298   C  C   . VAL A  1  43  ? 76.32192  -93.56752  45.15503  1.000 94.59393  ? 43  VAL A C   1 
ATOM   299   O  O   . VAL A  1  43  ? 76.27975  -94.50489  45.95636  1.000 97.85798  ? 43  VAL A O   1 
ATOM   300   C  CB  . VAL A  1  43  ? 75.42763  -94.00171  42.82948  1.000 90.77744  ? 43  VAL A CB  1 
ATOM   301   C  CG1 . VAL A  1  43  ? 74.66381  -92.69415  42.67044  1.000 98.39601  ? 43  VAL A CG1 1 
ATOM   302   C  CG2 . VAL A  1  43  ? 75.79671  -94.57595  41.46898  1.000 93.85905  ? 43  VAL A CG2 1 
ATOM   303   N  N   . VAL A  1  44  ? 76.05815  -92.31005  45.50097  1.000 91.93485  ? 44  VAL A N   1 
ATOM   304   C  CA  . VAL A  1  44  ? 75.72145  -91.91001  46.86081  1.000 83.85520  ? 44  VAL A CA  1 
ATOM   305   C  C   . VAL A  1  44  ? 74.38758  -91.18070  46.82828  1.000 78.90282  ? 44  VAL A C   1 
ATOM   306   O  O   . VAL A  1  44  ? 74.17389  -90.30833  45.97907  1.000 78.66290  ? 44  VAL A O   1 
ATOM   307   C  CB  . VAL A  1  44  ? 76.81201  -91.01157  47.47231  1.000 78.04860  ? 44  VAL A CB  1 
ATOM   308   C  CG1 . VAL A  1  44  ? 76.51505  -90.73283  48.93698  1.000 78.51720  ? 44  VAL A CG1 1 
ATOM   309   C  CG2 . VAL A  1  44  ? 78.18145  -91.64575  47.30310  1.000 99.81502  ? 44  VAL A CG2 1 
ATOM   310   N  N   . ILE A  1  45  ? 73.49171  -91.54187  47.74316  1.000 79.10876  ? 45  ILE A N   1 
ATOM   311   C  CA  . ILE A  1  45  ? 72.23075  -90.83879  47.93765  1.000 80.56547  ? 45  ILE A CA  1 
ATOM   312   C  C   . ILE A  1  45  ? 72.20121  -90.32706  49.36879  1.000 90.90019  ? 45  ILE A C   1 
ATOM   313   O  O   . ILE A  1  45  ? 72.65567  -91.01427  50.29056  1.000 91.16337  ? 45  ILE A O   1 
ATOM   314   C  CB  . ILE A  1  45  ? 71.01185  -91.73904  47.64825  1.000 94.35558  ? 45  ILE A CB  1 
ATOM   315   C  CG1 . ILE A  1  45  ? 71.14932  -93.07787  48.37679  1.000 105.00996 ? 45  ILE A CG1 1 
ATOM   316   C  CG2 . ILE A  1  45  ? 70.84613  -91.94528  46.15001  1.000 87.80734  ? 45  ILE A CG2 1 
ATOM   317   C  CD1 . ILE A  1  45  ? 69.98172  -94.01326  48.16084  1.000 105.37192 ? 45  ILE A CD1 1 
ATOM   318   N  N   . ALA A  1  46  ? 71.69099  -89.11110  49.55421  1.000 94.59212  ? 46  ALA A N   1 
ATOM   319   C  CA  . ALA A  1  46  ? 71.69689  -88.50125  50.87421  1.000 81.27121  ? 46  ALA A CA  1 
ATOM   320   C  C   . ALA A  1  46  ? 70.46102  -87.63315  51.04453  1.000 70.20560  ? 46  ALA A C   1 
ATOM   321   O  O   . ALA A  1  46  ? 69.88888  -87.14164  50.06853  1.000 71.68419  ? 46  ALA A O   1 
ATOM   322   C  CB  . ALA A  1  46  ? 72.96399  -87.66964  51.09992  1.000 59.12925  ? 46  ALA A CB  1 
ATOM   323   N  N   . THR A  1  47  ? 70.05824  -87.45367  52.29977  1.000 70.11258  ? 47  THR A N   1 
ATOM   324   C  CA  . THR A  1  47  ? 68.91921  -86.60805  52.63138  1.000 87.82232  ? 47  THR A CA  1 
ATOM   325   C  C   . THR A  1  47  ? 69.01394  -86.21388  54.09880  1.000 94.21242  ? 47  THR A C   1 
ATOM   326   O  O   . THR A  1  47  ? 69.82663  -86.74756  54.85747  1.000 93.29072  ? 47  THR A O   1 
ATOM   327   C  CB  . THR A  1  47  ? 67.59029  -87.31531  52.34553  1.000 77.16781  ? 47  THR A CB  1 
ATOM   328   O  OG1 . THR A  1  47  ? 66.50564  -86.40217  52.55381  1.000 81.00445  ? 47  THR A OG1 1 
ATOM   329   C  CG2 . THR A  1  47  ? 67.41922  -88.51239  53.26779  1.000 80.42655  ? 47  THR A CG2 1 
ATOM   330   N  N   . GLU A  1  48  ? 68.15541  -85.27869  54.49232  1.000 94.99569  ? 48  GLU A N   1 
ATOM   331   C  CA  . GLU A  1  48  ? 68.09924  -84.78845  55.86229  1.000 92.29220  ? 48  GLU A CA  1 
ATOM   332   C  C   . GLU A  1  48  ? 66.91893  -85.42157  56.58617  1.000 84.02130  ? 48  GLU A C   1 
ATOM   333   O  O   . GLU A  1  48  ? 65.79739  -85.42874  56.06761  1.000 72.36515  ? 48  GLU A O   1 
ATOM   334   C  CB  . GLU A  1  48  ? 67.97830  -83.26437  55.89175  1.000 119.76406 ? 48  GLU A CB  1 
ATOM   335   C  CG  . GLU A  1  48  ? 67.76996  -82.68876  57.28309  1.000 132.12733 ? 48  GLU A CG  1 
ATOM   336   C  CD  . GLU A  1  48  ? 67.43182  -81.21198  57.25938  1.000 129.46964 ? 48  GLU A CD  1 
ATOM   337   O  OE1 . GLU A  1  48  ? 67.42724  -80.61914  56.16006  1.000 141.57923 ? 48  GLU A OE1 1 
ATOM   338   O  OE2 . GLU A  1  48  ? 67.16834  -80.64457  58.34033  1.000 132.35244 ? 48  GLU A OE2 1 
ATOM   339   N  N   . LYS A  1  49  ? 67.17427  -85.95367  57.77874  1.000 99.31796  ? 49  LYS A N   1 
ATOM   340   C  CA  . LYS A  1  49  ? 66.12626  -86.57659  58.58358  1.000 114.67579 ? 49  LYS A CA  1 
ATOM   341   C  C   . LYS A  1  49  ? 65.59710  -85.56948  59.60355  1.000 114.93876 ? 49  LYS A C   1 
ATOM   342   O  O   . LYS A  1  49  ? 65.83077  -85.66775  60.80936  1.000 125.73358 ? 49  LYS A O   1 
ATOM   343   C  CB  . LYS A  1  49  ? 66.65482  -87.83623  59.26335  1.000 119.71473 ? 49  LYS A CB  1 
ATOM   344   C  CG  . LYS A  1  49  ? 67.21617  -88.87422  58.31146  1.000 103.93810 ? 49  LYS A CG  1 
ATOM   345   C  CD  . LYS A  1  49  ? 67.50001  -90.17551  59.03895  1.000 105.51937 ? 49  LYS A CD  1 
ATOM   346   C  CE  . LYS A  1  49  ? 66.22100  -90.77455  59.59478  1.000 118.08458 ? 49  LYS A CE  1 
ATOM   347   N  NZ  . LYS A  1  49  ? 65.21308  -90.98929  58.52069  1.000 110.76065 ? 49  LYS A NZ  1 
ATOM   348   N  N   . LYS A  1  50  ? 64.87442  -84.57802  59.08690  1.000 116.86461 ? 50  LYS A N   1 
ATOM   349   C  CA  . LYS A  1  50  ? 64.29342  -83.54968  59.94100  1.000 128.30761 ? 50  LYS A CA  1 
ATOM   350   C  C   . LYS A  1  50  ? 63.23579  -84.18410  60.83580  1.000 128.17711 ? 50  LYS A C   1 
ATOM   351   O  O   . LYS A  1  50  ? 62.29899  -84.82266  60.34450  1.000 113.50101 ? 50  LYS A O   1 
ATOM   352   C  CB  . LYS A  1  50  ? 63.69543  -82.42454  59.10015  1.000 114.14218 ? 50  LYS A CB  1 
ATOM   353   C  CG  . LYS A  1  50  ? 63.10187  -81.29048  59.92402  1.000 116.78096 ? 50  LYS A CG  1 
ATOM   354   C  CD  . LYS A  1  50  ? 62.45315  -80.23677  59.04037  1.000 143.97971 ? 50  LYS A CD  1 
ATOM   355   C  CE  . LYS A  1  50  ? 61.81954  -79.12901  59.87031  1.000 135.72738 ? 50  LYS A CE  1 
ATOM   356   N  NZ  . LYS A  1  50  ? 62.82963  -78.38685  60.67735  1.000 100.45472 ? 50  LYS A NZ  1 
ATOM   357   N  N   . SER A  1  51  ? 63.38134  -84.00867  62.14489  1.000 132.74716 ? 51  SER A N   1 
ATOM   358   C  CA  . SER A  1  51  ? 62.48953  -84.62166  63.11908  1.000 138.26604 ? 51  SER A CA  1 
ATOM   359   C  C   . SER A  1  51  ? 61.47317  -83.60092  63.61049  1.000 135.68188 ? 51  SER A C   1 
ATOM   360   O  O   . SER A  1  51  ? 61.84357  -82.50524  64.04540  1.000 135.28335 ? 51  SER A O   1 
ATOM   361   C  CB  . SER A  1  51  ? 63.28490  -85.18567  64.29805  1.000 142.56352 ? 51  SER A CB  1 
ATOM   362   O  OG  . SER A  1  51  ? 62.42854  -85.78636  65.25342  1.000 152.18966 ? 51  SER A OG  1 
ATOM   363   N  N   . SER A  1  52  ? 60.19088  -83.96524  63.53048  1.000 127.87418 ? 52  SER A N   1 
ATOM   364   C  CA  . SER A  1  52  ? 59.13734  -83.08195  64.01851  1.000 141.45107 ? 52  SER A CA  1 
ATOM   365   C  C   . SER A  1  52  ? 59.20755  -82.91922  65.53164  1.000 150.74702 ? 52  SER A C   1 
ATOM   366   O  O   . SER A  1  52  ? 59.06789  -81.80471  66.04879  1.000 153.43543 ? 52  SER A O   1 
ATOM   367   C  CB  . SER A  1  52  ? 57.77018  -83.62142  63.59944  1.000 144.43758 ? 52  SER A CB  1 
ATOM   368   O  OG  . SER A  1  52  ? 57.57536  -84.94020  64.08179  1.000 136.45240 ? 52  SER A OG  1 
ATOM   369   N  N   . SER A  1  53  ? 59.42315  -84.01662  66.25747  1.000 148.71741 ? 53  SER A N   1 
ATOM   370   C  CA  . SER A  1  53  ? 59.51520  -83.99051  67.70710  1.000 140.62909 ? 53  SER A CA  1 
ATOM   371   C  C   . SER A  1  53  ? 60.70298  -84.83637  68.14394  1.000 132.95950 ? 53  SER A C   1 
ATOM   372   O  O   . SER A  1  53  ? 60.96067  -85.89579  67.55247  1.000 145.20130 ? 53  SER A O   1 
ATOM   373   C  CB  . SER A  1  53  ? 58.23174  -84.51679  68.36568  1.000 125.70116 ? 53  SER A CB  1 
ATOM   374   O  OG  . SER A  1  53  ? 58.44617  -84.83123  69.73083  1.000 100.19773 ? 53  SER A OG  1 
ATOM   375   N  N   . PRO A  1  54  ? 61.44297  -84.40076  69.16758  1.000 118.58914 ? 54  PRO A N   1 
ATOM   376   C  CA  . PRO A  1  54  ? 62.54203  -85.23483  69.67783  1.000 113.09913 ? 54  PRO A CA  1 
ATOM   377   C  C   . PRO A  1  54  ? 62.06803  -86.49094  70.38525  1.000 123.85865 ? 54  PRO A C   1 
ATOM   378   O  O   . PRO A  1  54  ? 62.87801  -87.40121  70.60118  1.000 122.95957 ? 54  PRO A O   1 
ATOM   379   C  CB  . PRO A  1  54  ? 63.27918  -84.29574  70.64172  1.000 127.72752 ? 54  PRO A CB  1 
ATOM   380   C  CG  . PRO A  1  54  ? 62.24321  -83.30535  71.06205  1.000 149.87799 ? 54  PRO A CG  1 
ATOM   381   C  CD  . PRO A  1  54  ? 61.35198  -83.10847  69.86829  1.000 140.00051 ? 54  PRO A CD  1 
ATOM   382   N  N   . LEU A  1  55  ? 60.78786  -86.56962  70.75763  1.000 118.47226 ? 55  LEU A N   1 
ATOM   383   C  CA  . LEU A  1  55  ? 60.26497  -87.79788  71.34427  1.000 105.44667 ? 55  LEU A CA  1 
ATOM   384   C  C   . LEU A  1  55  ? 60.20964  -88.92802  70.32529  1.000 110.68047 ? 55  LEU A C   1 
ATOM   385   O  O   . LEU A  1  55  ? 60.35793  -90.09937  70.69174  1.000 119.18505 ? 55  LEU A O   1 
ATOM   386   C  CB  . LEU A  1  55  ? 58.87617  -87.54814  71.92867  1.000 91.84350  ? 55  LEU A CB  1 
ATOM   387   C  CG  . LEU A  1  55  ? 58.77791  -86.49098  73.02812  1.000 84.98695  ? 55  LEU A CG  1 
ATOM   388   C  CD1 . LEU A  1  55  ? 57.35706  -86.40180  73.56551  1.000 88.90978  ? 55  LEU A CD1 1 
ATOM   389   C  CD2 . LEU A  1  55  ? 59.76321  -86.78195  74.14354  1.000 85.53554  ? 55  LEU A CD2 1 
ATOM   390   N  N   . ALA A  1  56  ? 59.99713  -88.60068  69.05378  1.000 104.49833 ? 56  ALA A N   1 
ATOM   391   C  CA  . ALA A  1  56  ? 59.96295  -89.61211  68.00932  1.000 111.48820 ? 56  ALA A CA  1 
ATOM   392   C  C   . ALA A  1  56  ? 61.36652  -90.12613  67.71185  1.000 119.97843 ? 56  ALA A C   1 
ATOM   393   O  O   . ALA A  1  56  ? 62.35769  -89.40095  67.83177  1.000 112.29887 ? 56  ALA A O   1 
ATOM   394   C  CB  . ALA A  1  56  ? 59.33223  -89.04636  66.73735  1.000 100.82775 ? 56  ALA A CB  1 
ATOM   395   N  N   . MET A  1  57  ? 61.44451  -91.39463  67.31822  1.000 115.47583 ? 57  MET A N   1 
ATOM   396   C  CA  . MET A  1  57  ? 62.71617  -92.01497  66.97597  1.000 104.76177 ? 57  MET A CA  1 
ATOM   397   C  C   . MET A  1  57  ? 62.94695  -91.90962  65.47386  1.000 102.74730 ? 57  MET A C   1 
ATOM   398   O  O   . MET A  1  57  ? 62.08418  -92.29221  64.67689  1.000 108.43104 ? 57  MET A O   1 
ATOM   399   C  CB  . MET A  1  57  ? 62.73819  -93.47720  67.42187  1.000 116.15140 ? 57  MET A CB  1 
ATOM   400   C  CG  . MET A  1  57  ? 62.68481  -93.65830  68.93089  1.000 123.83628 ? 57  MET A CG  1 
ATOM   401   S  SD  . MET A  1  57  ? 62.41659  -95.36956  69.42945  1.000 100.41479 ? 57  MET A SD  1 
ATOM   402   C  CE  . MET A  1  57  ? 60.75355  -95.64275  68.82245  1.000 116.72202 ? 57  MET A CE  1 
ATOM   403   N  N   . SER A  1  58  ? 64.11628  -91.38897  65.09427  1.000 107.62421 ? 58  SER A N   1 
ATOM   404   C  CA  . SER A  1  58  ? 64.39435  -91.12953  63.68530  1.000 119.62226 ? 58  SER A CA  1 
ATOM   405   C  C   . SER A  1  58  ? 64.61775  -92.41507  62.90016  1.000 116.86592 ? 58  SER A C   1 
ATOM   406   O  O   . SER A  1  58  ? 64.27931  -92.47926  61.71267  1.000 122.07594 ? 58  SER A O   1 
ATOM   407   C  CB  . SER A  1  58  ? 65.60863  -90.21114  63.54885  1.000 130.55614 ? 58  SER A CB  1 
ATOM   408   O  OG  . SER A  1  58  ? 66.79875  -90.87863  63.92985  1.000 123.03154 ? 58  SER A OG  1 
ATOM   409   N  N   . GLU A  1  59  ? 65.18567  -93.44190  63.53820  1.000 120.58320 ? 59  GLU A N   1 
ATOM   410   C  CA  . GLU A  1  59  ? 65.49578  -94.67738  62.82570  1.000 126.51928 ? 59  GLU A CA  1 
ATOM   411   C  C   . GLU A  1  59  ? 64.23900  -95.40120  62.35905  1.000 114.11305 ? 59  GLU A C   1 
ATOM   412   O  O   . GLU A  1  59  ? 64.29191  -96.15806  61.38312  1.000 111.25249 ? 59  GLU A O   1 
ATOM   413   C  CB  . GLU A  1  59  ? 66.34076  -95.59664  63.71032  1.000 119.28732 ? 59  GLU A CB  1 
ATOM   414   C  CG  . GLU A  1  59  ? 65.65113  -96.06783  64.98666  1.000 124.87056 ? 59  GLU A CG  1 
ATOM   415   C  CD  . GLU A  1  59  ? 65.76040  -95.07085  66.12872  1.000 129.33121 ? 59  GLU A CD  1 
ATOM   416   O  OE1 . GLU A  1  59  ? 65.72864  -93.84909  65.86954  1.000 133.04356 ? 59  GLU A OE1 1 
ATOM   417   O  OE2 . GLU A  1  59  ? 65.87911  -95.51266  67.29101  1.000 110.10361 ? 59  GLU A OE2 1 
ATOM   418   N  N   . THR A  1  60  ? 63.10575  -95.18489  63.02837  1.000 111.99551 ? 60  THR A N   1 
ATOM   419   C  CA  . THR A  1  60  ? 61.86585  -95.83013  62.61190  1.000 108.50485 ? 60  THR A CA  1 
ATOM   420   C  C   . THR A  1  60  ? 61.27185  -95.21415  61.35215  1.000 113.20960 ? 60  THR A C   1 
ATOM   421   O  O   . THR A  1  60  ? 60.23873  -95.69869  60.87736  1.000 160.28348 ? 60  THR A O   1 
ATOM   422   C  CB  . THR A  1  60  ? 60.83593  -95.77504  63.74200  1.000 112.39905 ? 60  THR A CB  1 
ATOM   423   O  OG1 . THR A  1  60  ? 60.50082  -94.40982  64.02075  1.000 104.64256 ? 60  THR A OG1 1 
ATOM   424   C  CG2 . THR A  1  60  ? 61.39304  -96.42292  65.00104  1.000 120.47305 ? 60  THR A CG2 1 
ATOM   425   N  N   . LEU A  1  61  ? 61.89065  -94.17002  60.80285  1.000 105.09663 ? 61  LEU A N   1 
ATOM   426   C  CA  . LEU A  1  61  ? 61.42237  -93.52710  59.57515  1.000 103.21158 ? 61  LEU A CA  1 
ATOM   427   C  C   . LEU A  1  61  ? 62.64553  -93.28068  58.69746  1.000 117.92273 ? 61  LEU A C   1 
ATOM   428   O  O   . LEU A  1  61  ? 63.36320  -92.29450  58.88694  1.000 125.52193 ? 61  LEU A O   1 
ATOM   429   C  CB  . LEU A  1  61  ? 60.67680  -92.23227  59.87396  1.000 115.37314 ? 61  LEU A CB  1 
ATOM   430   N  N   . SER A  1  62  ? 62.87712  -94.17645  57.74301  1.000 117.75207 ? 62  SER A N   1 
ATOM   431   C  CA  . SER A  1  62  ? 64.02928  -94.10852  56.85303  1.000 122.76895 ? 62  SER A CA  1 
ATOM   432   C  C   . SER A  1  62  ? 63.59584  -93.55043  55.50293  1.000 118.56566 ? 62  SER A C   1 
ATOM   433   O  O   . SER A  1  62  ? 62.79743  -94.17439  54.79525  1.000 125.80250 ? 62  SER A O   1 
ATOM   434   C  CB  . SER A  1  62  ? 64.67496  -95.48397  56.68573  1.000 121.45457 ? 62  SER A CB  1 
ATOM   435   O  OG  . SER A  1  62  ? 65.39434  -95.85280  57.84978  1.000 118.24977 ? 62  SER A OG  1 
ATOM   436   N  N   . LYS A  1  63  ? 64.12343  -92.37552  55.15032  1.000 103.77139 ? 63  LYS A N   1 
ATOM   437   C  CA  . LYS A  1  63  ? 63.81869  -91.79381  53.84797  1.000 99.72130  ? 63  LYS A CA  1 
ATOM   438   C  C   . LYS A  1  63  ? 64.54043  -92.53160  52.72834  1.000 94.83801  ? 63  LYS A C   1 
ATOM   439   O  O   . LYS A  1  63  ? 64.06128  -92.54767  51.58884  1.000 92.07459  ? 63  LYS A O   1 
ATOM   440   C  CB  . LYS A  1  63  ? 64.18979  -90.31018  53.83184  1.000 101.44164 ? 63  LYS A CB  1 
ATOM   441   C  CG  . LYS A  1  63  ? 63.40821  -89.45636  54.81816  1.000 89.69474  ? 63  LYS A CG  1 
ATOM   442   C  CD  . LYS A  1  63  ? 63.89111  -88.01225  54.80612  1.000 92.12729  ? 63  LYS A CD  1 
ATOM   443   C  CE  . LYS A  1  63  ? 63.41275  -87.27439  53.56593  1.000 99.86407  ? 63  LYS A CE  1 
ATOM   444   N  NZ  . LYS A  1  63  ? 63.89185  -85.86475  53.52904  1.000 80.90685  ? 63  LYS A NZ  1 
ATOM   445   N  N   . VAL A  1  64  ? 65.68192  -93.14154  53.02651  1.000 86.93203  ? 64  VAL A N   1 
ATOM   446   C  CA  . VAL A  1  64  ? 66.36702  -94.01360  52.08118  1.000 94.14578  ? 64  VAL A CA  1 
ATOM   447   C  C   . VAL A  1  64  ? 65.79911  -95.41801  52.23095  1.000 111.10315 ? 64  VAL A C   1 
ATOM   448   O  O   . VAL A  1  64  ? 65.72383  -95.95234  53.34416  1.000 116.27473 ? 64  VAL A O   1 
ATOM   449   C  CB  . VAL A  1  64  ? 67.88572  -94.00195  52.32010  1.000 85.14385  ? 64  VAL A CB  1 
ATOM   450   C  CG1 . VAL A  1  64  ? 68.56280  -95.05623  51.46293  1.000 93.56124  ? 64  VAL A CG1 1 
ATOM   451   C  CG2 . VAL A  1  64  ? 68.45815  -92.62433  52.02705  1.000 97.41089  ? 64  VAL A CG2 1 
ATOM   452   N  N   . SER A  1  65  ? 65.39871  -96.01851  51.11184  1.000 104.04510 ? 65  SER A N   1 
ATOM   453   C  CA  . SER A  1  65  ? 64.75267  -97.32273  51.11322  1.000 94.52973  ? 65  SER A CA  1 
ATOM   454   C  C   . SER A  1  65  ? 65.40898  -98.23059  50.08527  1.000 93.41425  ? 65  SER A C   1 
ATOM   455   O  O   . SER A  1  65  ? 65.77560  -97.78687  48.99290  1.000 83.48303  ? 65  SER A O   1 
ATOM   456   C  CB  . SER A  1  65  ? 63.25230  -97.20321  50.81726  1.000 79.48294  ? 65  SER A CB  1 
ATOM   457   O  OG  . SER A  1  65  ? 62.59551  -96.42723  51.80421  1.000 81.62140  ? 65  SER A OG  1 
ATOM   458   N  N   . LEU A  1  66  ? 65.55464  -99.50290  50.44630  1.000 98.16560  ? 66  LEU A N   1 
ATOM   459   C  CA  . LEU A  1  66  ? 66.11282  -100.50429 49.54680  1.000 101.56642 ? 66  LEU A CA  1 
ATOM   460   C  C   . LEU A  1  66  ? 65.03138  -100.98203 48.58371  1.000 92.33297  ? 66  LEU A C   1 
ATOM   461   O  O   . LEU A  1  66  ? 64.00593  -101.52388 49.01122  1.000 76.27876  ? 66  LEU A O   1 
ATOM   462   C  CB  . LEU A  1  66  ? 66.68675  -101.67223 50.34967  1.000 101.45127 ? 66  LEU A CB  1 
ATOM   463   C  CG  . LEU A  1  66  ? 67.56221  -102.73103 49.66631  1.000 85.36252  ? 66  LEU A CG  1 
ATOM   464   C  CD1 . LEU A  1  66  ? 68.41446  -103.44432 50.70363  1.000 105.29730 ? 66  LEU A CD1 1 
ATOM   465   C  CD2 . LEU A  1  66  ? 66.73522  -103.74962 48.89593  1.000 86.36486  ? 66  LEU A CD2 1 
ATOM   466   N  N   . LEU A  1  67  ? 65.26013  -100.78251 47.28583  1.000 90.64428  ? 67  LEU A N   1 
ATOM   467   C  CA  . LEU A  1  67  ? 64.37254  -101.31879 46.25833  1.000 94.51985  ? 67  LEU A CA  1 
ATOM   468   C  C   . LEU A  1  67  ? 64.76827  -102.74568 45.88812  1.000 98.48005  ? 67  LEU A C   1 
ATOM   469   O  O   . LEU A  1  67  ? 63.99510  -103.68704 46.09144  1.000 89.55766  ? 67  LEU A O   1 
ATOM   470   C  CB  . LEU A  1  67  ? 64.39372  -100.41586 45.01969  1.000 82.52191  ? 67  LEU A CB  1 
ATOM   471   C  CG  . LEU A  1  67  ? 63.82902  -99.00561  45.17914  1.000 78.19707  ? 67  LEU A CG  1 
ATOM   472   C  CD1 . LEU A  1  67  ? 64.04965  -98.19896  43.91322  1.000 90.80755  ? 67  LEU A CD1 1 
ATOM   473   C  CD2 . LEU A  1  67  ? 62.35191  -99.07968  45.50437  1.000 74.85166  ? 67  LEU A CD2 1 
ATOM   474   N  N   . THR A  1  68  ? 65.96360  -102.91345 45.34187  1.000 94.24795  ? 68  THR A N   1 
ATOM   475   C  CA  . THR A  1  68  ? 66.55613  -104.20831 45.05247  1.000 81.39177  ? 68  THR A CA  1 
ATOM   476   C  C   . THR A  1  68  ? 67.93079  -104.23992 45.69946  1.000 86.71254  ? 68  THR A C   1 
ATOM   477   O  O   . THR A  1  68  ? 68.47064  -103.19117 46.06869  1.000 91.95661  ? 68  THR A O   1 
ATOM   478   C  CB  . THR A  1  68  ? 66.67501  -104.46078 43.53933  1.000 74.78416  ? 68  THR A CB  1 
ATOM   479   O  OG1 . THR A  1  68  ? 67.81871  -103.77238 43.02064  1.000 88.16313  ? 68  THR A OG1 1 
ATOM   480   C  CG2 . THR A  1  68  ? 65.42556  -103.98732 42.80771  1.000 70.83370  ? 68  THR A CG2 1 
ATOM   481   N  N   . PRO A  1  69  ? 68.52632  -105.43351 45.86811  1.000 91.44988  ? 69  PRO A N   1 
ATOM   482   C  CA  . PRO A  1  69  ? 69.86717  -105.50705 46.47094  1.000 101.43599 ? 69  PRO A CA  1 
ATOM   483   C  C   . PRO A  1  69  ? 70.92031  -104.65233 45.77566  1.000 96.10140  ? 69  PRO A C   1 
ATOM   484   O  O   . PRO A  1  69  ? 71.98450  -104.39666 46.34678  1.000 93.45715  ? 69  PRO A O   1 
ATOM   485   C  CB  . PRO A  1  69  ? 70.20612  -106.99838 46.36722  1.000 108.19042 ? 69  PRO A CB  1 
ATOM   486   C  CG  . PRO A  1  69  ? 68.88533  -107.67098 46.45535  1.000 88.14712  ? 69  PRO A CG  1 
ATOM   487   C  CD  . PRO A  1  69  ? 67.91687  -106.77042 45.73322  1.000 87.16055  ? 69  PRO A CD  1 
ATOM   488   N  N   . ASP A  1  70  ? 70.64254  -104.19700 44.55373  1.000 96.06452  ? 70  ASP A N   1 
ATOM   489   C  CA  . ASP A  1  70  ? 71.56698  -103.34063 43.82058  1.000 102.23094 ? 70  ASP A CA  1 
ATOM   490   C  C   . ASP A  1  70  ? 70.95897  -101.99292 43.44939  1.000 101.32960 ? 70  ASP A C   1 
ATOM   491   O  O   . ASP A  1  70  ? 71.57486  -101.23894 42.68631  1.000 94.38402  ? 70  ASP A O   1 
ATOM   492   C  CB  . ASP A  1  70  ? 72.06278  -104.05333 42.55802  1.000 117.46225 ? 70  ASP A CB  1 
ATOM   493   C  CG  . ASP A  1  70  ? 72.90161  -105.27770 42.87057  1.000 128.41081 ? 70  ASP A CG  1 
ATOM   494   O  OD1 . ASP A  1  70  ? 73.51217  -105.32009 43.95924  1.000 126.30146 ? 70  ASP A OD1 1 
ATOM   495   O  OD2 . ASP A  1  70  ? 72.95088  -106.19810 42.02738  1.000 136.07058 ? 70  ASP A OD2 1 
ATOM   496   N  N   . ILE A  1  71  ? 69.77311  -101.66587 43.96312  1.000 96.13974  ? 71  ILE A N   1 
ATOM   497   C  CA  . ILE A  1  71  ? 69.07965  -100.42921 43.61211  1.000 83.23068  ? 71  ILE A CA  1 
ATOM   498   C  C   . ILE A  1  71  ? 68.44403  -99.85762  44.87187  1.000 91.56497  ? 71  ILE A C   1 
ATOM   499   O  O   . ILE A  1  71  ? 67.60199  -100.51499 45.49348  1.000 89.47155  ? 71  ILE A O   1 
ATOM   500   C  CB  . ILE A  1  71  ? 68.00283  -100.65087 42.53458  1.000 87.64906  ? 71  ILE A CB  1 
ATOM   501   C  CG1 . ILE A  1  71  ? 68.63579  -101.05867 41.20302  1.000 101.74230 ? 71  ILE A CG1 1 
ATOM   502   C  CG2 . ILE A  1  71  ? 67.16008  -99.40186  42.36022  1.000 93.60420  ? 71  ILE A CG2 1 
ATOM   503   C  CD1 . ILE A  1  71  ? 67.62323  -101.43269 40.14503  1.000 96.09879  ? 71  ILE A CD1 1 
ATOM   504   N  N   . GLY A  1  72  ? 68.82795  -98.62919  45.23383  1.000 90.89744  ? 72  GLY A N   1 
ATOM   505   C  CA  . GLY A  1  72  ? 68.21131  -97.91202  46.32579  1.000 84.07829  ? 72  GLY A CA  1 
ATOM   506   C  C   . GLY A  1  72  ? 67.60505  -96.60394  45.83679  1.000 77.16405  ? 72  GLY A C   1 
ATOM   507   O  O   . GLY A  1  72  ? 67.83709  -96.16710  44.70335  1.000 67.24702  ? 72  GLY A O   1 
ATOM   508   N  N   . ALA A  1  73  ? 66.81963  -95.97747  46.71092  1.000 73.64204  ? 73  ALA A N   1 
ATOM   509   C  CA  . ALA A  1  73  ? 66.11417  -94.76356  46.32967  1.000 79.33266  ? 73  ALA A CA  1 
ATOM   510   C  C   . ALA A  1  73  ? 65.97728  -93.83115  47.52393  1.000 92.11746  ? 73  ALA A C   1 
ATOM   511   O  O   . ALA A  1  73  ? 65.92840  -94.26951  48.67629  1.000 101.96996 ? 73  ALA A O   1 
ATOM   512   C  CB  . ALA A  1  73  ? 64.72871  -95.07876  45.75395  1.000 79.22721  ? 73  ALA A CB  1 
ATOM   513   N  N   . VAL A  1  74  ? 65.91126  -92.53319  47.22454  1.000 102.10250 ? 74  VAL A N   1 
ATOM   514   C  CA  . VAL A  1  74  ? 65.63306  -91.48830  48.20176  1.000 89.33917  ? 74  VAL A CA  1 
ATOM   515   C  C   . VAL A  1  74  ? 64.62066  -90.54229  47.56571  1.000 86.75643  ? 74  VAL A C   1 
ATOM   516   O  O   . VAL A  1  74  ? 64.38209  -90.58000  46.35777  1.000 86.55054  ? 74  VAL A O   1 
ATOM   517   C  CB  . VAL A  1  74  ? 66.91179  -90.73487  48.63189  1.000 76.48521  ? 74  VAL A CB  1 
ATOM   518   C  CG1 . VAL A  1  74  ? 67.32079  -89.72030  47.57240  1.000 88.10963  ? 74  VAL A CG1 1 
ATOM   519   C  CG2 . VAL A  1  74  ? 66.72709  -90.07794  49.99369  1.000 75.76491  ? 74  VAL A CG2 1 
ATOM   520   N  N   . TYR A  1  75  ? 64.01471  -89.68431  48.38351  1.000 70.59721  ? 75  TYR A N   1 
ATOM   521   C  CA  . TYR A  1  75  ? 62.90460  -88.88288  47.89290  1.000 71.17881  ? 75  TYR A CA  1 
ATOM   522   C  C   . TYR A  1  75  ? 62.92557  -87.48440  48.48796  1.000 88.66905  ? 75  TYR A C   1 
ATOM   523   O  O   . TYR A  1  75  ? 63.65955  -87.18360  49.43329  1.000 97.94874  ? 75  TYR A O   1 
ATOM   524   C  CB  . TYR A  1  75  ? 61.56024  -89.54200  48.20644  1.000 61.26448  ? 75  TYR A CB  1 
ATOM   525   C  CG  . TYR A  1  75  ? 61.01253  -89.20172  49.57453  1.000 58.14701  ? 75  TYR A CG  1 
ATOM   526   C  CD1 . TYR A  1  75  ? 61.60626  -89.69922  50.72599  1.000 75.12545  ? 75  TYR A CD1 1 
ATOM   527   C  CD2 . TYR A  1  75  ? 59.89368  -88.39019  49.71305  1.000 55.17437  ? 75  TYR A CD2 1 
ATOM   528   C  CE1 . TYR A  1  75  ? 61.10426  -89.39394  51.97717  1.000 80.87283  ? 75  TYR A CE1 1 
ATOM   529   C  CE2 . TYR A  1  75  ? 59.38477  -88.07995  50.95851  1.000 60.94795  ? 75  TYR A CE2 1 
ATOM   530   C  CZ  . TYR A  1  75  ? 59.99398  -88.58363  52.08723  1.000 76.36290  ? 75  TYR A CZ  1 
ATOM   531   O  OH  . TYR A  1  75  ? 59.49124  -88.27608  53.33055  1.000 103.83341 ? 75  TYR A OH  1 
ATOM   532   N  N   . SER A  1  76  ? 62.09176  -86.63119  47.89841  1.000 95.54015  ? 76  SER A N   1 
ATOM   533   C  CA  . SER A  1  76  ? 61.76216  -85.32349  48.44815  1.000 72.36492  ? 76  SER A CA  1 
ATOM   534   C  C   . SER A  1  76  ? 60.30416  -85.02679  48.13453  1.000 71.45818  ? 76  SER A C   1 
ATOM   535   O  O   . SER A  1  76  ? 59.88778  -85.09949  46.97385  1.000 77.02542  ? 76  SER A O   1 
ATOM   536   C  CB  . SER A  1  76  ? 62.66907  -84.22649  47.88139  1.000 80.65005  ? 76  SER A CB  1 
ATOM   537   O  OG  . SER A  1  76  ? 63.96505  -84.29760  48.45002  1.000 91.32771  ? 76  SER A OG  1 
ATOM   538   N  N   . GLY A  1  77  ? 59.53069  -84.70718  49.16787  1.000 59.84301  ? 77  GLY A N   1 
ATOM   539   C  CA  . GLY A  1  77  ? 58.11654  -84.45096  48.98619  1.000 67.75208  ? 77  GLY A CA  1 
ATOM   540   C  C   . GLY A  1  77  ? 57.24315  -85.05378  50.06612  1.000 70.27003  ? 77  GLY A C   1 
ATOM   541   O  O   . GLY A  1  77  ? 57.49880  -84.86384  51.25914  1.000 84.59885  ? 77  GLY A O   1 
ATOM   542   N  N   . MET A  1  78  ? 56.20870  -85.78496  49.65989  1.000 61.54316  ? 78  MET A N   1 
ATOM   543   C  CA  . MET A  1  78  ? 55.23972  -86.34799  50.59181  1.000 81.48043  ? 78  MET A CA  1 
ATOM   544   C  C   . MET A  1  78  ? 55.65967  -87.76007  50.98845  1.000 87.51983  ? 78  MET A C   1 
ATOM   545   O  O   . MET A  1  78  ? 55.75569  -88.64999  50.13650  1.000 87.15829  ? 78  MET A O   1 
ATOM   546   C  CB  . MET A  1  78  ? 53.84370  -86.34428  49.97185  1.000 71.54583  ? 78  MET A CB  1 
ATOM   547   C  CG  . MET A  1  78  ? 53.44352  -84.99330  49.39735  1.000 54.10365  ? 78  MET A CG  1 
ATOM   548   S  SD  . MET A  1  78  ? 51.68894  -84.87392  49.00776  1.000 85.30986  ? 78  MET A SD  1 
ATOM   549   C  CE  . MET A  1  78  ? 50.96804  -85.24340  50.60532  1.000 89.83822  ? 78  MET A CE  1 
ATOM   550   N  N   . GLY A  1  79  ? 55.90575  -87.95638  52.28193  1.000 75.33811  ? 79  GLY A N   1 
ATOM   551   C  CA  . GLY A  1  79  ? 56.33397  -89.22598  52.82487  1.000 71.63693  ? 79  GLY A CA  1 
ATOM   552   C  C   . GLY A  1  79  ? 55.45247  -90.42177  52.50418  1.000 82.73893  ? 79  GLY A C   1 
ATOM   553   O  O   . GLY A  1  79  ? 55.93881  -91.45554  52.03537  1.000 85.04502  ? 79  GLY A O   1 
ATOM   554   N  N   . PRO A  1  80  ? 54.14747  -90.32867  52.79247  1.000 73.02996  ? 80  PRO A N   1 
ATOM   555   C  CA  . PRO A  1  80  ? 53.27125  -91.49269  52.55461  1.000 90.15810  ? 80  PRO A CA  1 
ATOM   556   C  C   . PRO A  1  80  ? 53.18955  -91.90442  51.09272  1.000 84.82084  ? 80  PRO A C   1 
ATOM   557   O  O   . PRO A  1  80  ? 53.12447  -93.10585  50.78334  1.000 79.69387  ? 80  PRO A O   1 
ATOM   558   C  CB  . PRO A  1  80  ? 51.91511  -91.01695  53.09464  1.000 85.80811  ? 80  PRO A CB  1 
ATOM   559   C  CG  . PRO A  1  80  ? 52.24641  -89.93992  54.06172  1.000 51.98066  ? 80  PRO A CG  1 
ATOM   560   C  CD  . PRO A  1  80  ? 53.43928  -89.24791  53.49979  1.000 63.79075  ? 80  PRO A CD  1 
ATOM   561   N  N   . ASP A  1  81  ? 53.17276  -90.93240  50.17830  1.000 88.12361  ? 81  ASP A N   1 
ATOM   562   C  CA  . ASP A  1  81  ? 53.22009  -91.26637  48.76053  1.000 73.26075  ? 81  ASP A CA  1 
ATOM   563   C  C   . ASP A  1  81  ? 54.52203  -91.97749  48.41947  1.000 79.31238  ? 81  ASP A C   1 
ATOM   564   O  O   . ASP A  1  81  ? 54.53200  -92.92189  47.62379  1.000 90.97093  ? 81  ASP A O   1 
ATOM   565   C  CB  . ASP A  1  81  ? 53.05115  -90.00634  47.91159  1.000 88.92554  ? 81  ASP A CB  1 
ATOM   566   C  CG  . ASP A  1  81  ? 51.78079  -89.24547  48.23904  1.000 90.12902  ? 81  ASP A CG  1 
ATOM   567   O  OD1 . ASP A  1  81  ? 51.09771  -89.61419  49.21731  1.000 98.44066  ? 81  ASP A OD1 1 
ATOM   568   O  OD2 . ASP A  1  81  ? 51.46455  -88.27777  47.51482  1.000 63.75570  ? 81  ASP A OD2 1 
ATOM   569   N  N   . TYR A  1  82  ? 55.62937  -91.55542  49.03486  1.000 75.66807  ? 82  TYR A N   1 
ATOM   570   C  CA  . TYR A  1  82  ? 56.89829  -92.24320  48.81934  1.000 70.86706  ? 82  TYR A CA  1 
ATOM   571   C  C   . TYR A  1  82  ? 56.84911  -93.67195  49.34530  1.000 82.74920  ? 82  TYR A C   1 
ATOM   572   O  O   . TYR A  1  82  ? 57.40537  -94.58524  48.72803  1.000 78.14259  ? 82  TYR A O   1 
ATOM   573   C  CB  . TYR A  1  82  ? 58.03716  -91.46806  49.47762  1.000 68.36629  ? 82  TYR A CB  1 
ATOM   574   C  CG  . TYR A  1  82  ? 59.34828  -92.22065  49.52316  1.000 63.30356  ? 82  TYR A CG  1 
ATOM   575   C  CD1 . TYR A  1  82  ? 60.03928  -92.51585  48.35625  1.000 64.35664  ? 82  TYR A CD1 1 
ATOM   576   C  CD2 . TYR A  1  82  ? 59.90401  -92.61930  50.73216  1.000 64.81237  ? 82  TYR A CD2 1 
ATOM   577   C  CE1 . TYR A  1  82  ? 61.24377  -93.19118  48.38814  1.000 71.08861  ? 82  TYR A CE1 1 
ATOM   578   C  CE2 . TYR A  1  82  ? 61.10937  -93.29749  50.77474  1.000 71.85169  ? 82  TYR A CE2 1 
ATOM   579   C  CZ  . TYR A  1  82  ? 61.77400  -93.58044  49.59881  1.000 79.43646  ? 82  TYR A CZ  1 
ATOM   580   O  OH  . TYR A  1  82  ? 62.97265  -94.25437  49.63033  1.000 84.80916  ? 82  TYR A OH  1 
ATOM   581   N  N   . ARG A  1  83  ? 56.18885  -93.88581  50.48521  1.000 83.43458  ? 83  ARG A N   1 
ATOM   582   C  CA  . ARG A  1  83  ? 56.07602  -95.23755  51.02824  1.000 78.98201  ? 83  ARG A CA  1 
ATOM   583   C  C   . ARG A  1  83  ? 55.27739  -96.13500  50.09222  1.000 72.94838  ? 83  ARG A C   1 
ATOM   584   O  O   . ARG A  1  83  ? 55.67351  -97.27256  49.80494  1.000 78.33316  ? 83  ARG A O   1 
ATOM   585   C  CB  . ARG A  1  83  ? 55.42118  -95.20995  52.40927  1.000 65.73492  ? 83  ARG A CB  1 
ATOM   586   C  CG  . ARG A  1  83  ? 56.29275  -94.69114  53.53581  1.000 77.72400  ? 83  ARG A CG  1 
ATOM   587   C  CD  . ARG A  1  83  ? 55.74515  -95.16135  54.87583  1.000 73.86423  ? 83  ARG A CD  1 
ATOM   588   N  NE  . ARG A  1  83  ? 54.32327  -95.47665  54.79361  1.000 71.23719  ? 83  ARG A NE  1 
ATOM   589   C  CZ  . ARG A  1  83  ? 53.34559  -94.62732  55.07933  1.000 75.15588  ? 83  ARG A CZ  1 
ATOM   590   N  NH1 . ARG A  1  83  ? 53.59770  -93.39866  55.50004  1.000 96.34134  ? 83  ARG A NH1 1 
ATOM   591   N  NH2 . ARG A  1  83  ? 52.08301  -95.01970  54.93560  1.000 53.53445  ? 83  ARG A NH2 1 
ATOM   592   N  N   . VAL A  1  84  ? 54.13590  -95.64202  49.61159  1.000 63.73605  ? 84  VAL A N   1 
ATOM   593   C  CA  . VAL A  1  84  ? 53.34050  -96.47982  48.71912  1.000 62.43750  ? 84  VAL A CA  1 
ATOM   594   C  C   . VAL A  1  84  ? 54.07239  -96.70028  47.39764  1.000 71.54946  ? 84  VAL A C   1 
ATOM   595   O  O   . VAL A  1  84  ? 54.00210  -97.79377  46.81961  1.000 93.87391  ? 84  VAL A O   1 
ATOM   596   C  CB  . VAL A  1  84  ? 51.92601  -95.89935  48.51538  1.000 49.59778  ? 84  VAL A CB  1 
ATOM   597   C  CG1 . VAL A  1  84  ? 51.24158  -95.69723  49.86099  1.000 49.79064  ? 84  VAL A CG1 1 
ATOM   598   C  CG2 . VAL A  1  84  ? 51.95843  -94.60707  47.72195  1.000 91.07704  ? 84  VAL A CG2 1 
ATOM   599   N  N   . LEU A  1  85  ? 54.83983  -95.70903  46.92989  1.000 61.37765  ? 85  LEU A N   1 
ATOM   600   C  CA  . LEU A  1  85  ? 55.60177  -95.89030  45.69986  1.000 71.74861  ? 85  LEU A CA  1 
ATOM   601   C  C   . LEU A  1  85  ? 56.72577  -96.90215  45.87782  1.000 75.54049  ? 85  LEU A C   1 
ATOM   602   O  O   . LEU A  1  85  ? 56.96522  -97.72304  44.98809  1.000 76.12387  ? 85  LEU A O   1 
ATOM   603   C  CB  . LEU A  1  85  ? 56.15747  -94.55009  45.22080  1.000 74.57960  ? 85  LEU A CB  1 
ATOM   604   C  CG  . LEU A  1  85  ? 55.19503  -93.69367  44.39679  1.000 81.76786  ? 85  LEU A CG  1 
ATOM   605   C  CD1 . LEU A  1  85  ? 55.88287  -92.42731  43.91130  1.000 102.55072 ? 85  LEU A CD1 1 
ATOM   606   C  CD2 . LEU A  1  85  ? 54.64213  -94.49151  43.22578  1.000 74.57486  ? 85  LEU A CD2 1 
ATOM   607   N  N   . VAL A  1  86  ? 57.42177  -96.87200  47.01747  1.000 76.21165  ? 86  VAL A N   1 
ATOM   608   C  CA  . VAL A  1  86  ? 58.49978  -97.83237  47.23398  1.000 95.70031  ? 86  VAL A CA  1 
ATOM   609   C  C   . VAL A  1  86  ? 57.93356  -99.24053  47.38466  1.000 91.26851  ? 86  VAL A C   1 
ATOM   610   O  O   . VAL A  1  86  ? 58.52280  -100.21091 46.89534  1.000 74.68567  ? 86  VAL A O   1 
ATOM   611   C  CB  . VAL A  1  86  ? 59.38680  -97.41886  48.42925  1.000 83.38722  ? 86  VAL A CB  1 
ATOM   612   C  CG1 . VAL A  1  86  ? 58.64276  -97.47874  49.74350  1.000 69.42050  ? 86  VAL A CG1 1 
ATOM   613   C  CG2 . VAL A  1  86  ? 60.62871  -98.29135  48.49730  1.000 85.85113  ? 86  VAL A CG2 1 
ATOM   614   N  N   . ASP A  1  87  ? 56.76943  -99.37815  48.02843  1.000 86.92676  ? 87  ASP A N   1 
ATOM   615   C  CA  . ASP A  1  87  ? 56.13593  -100.69250 48.11593  1.000 77.85796  ? 87  ASP A CA  1 
ATOM   616   C  C   . ASP A  1  87  ? 55.74801  -101.20953 46.73251  1.000 74.10068  ? 87  ASP A C   1 
ATOM   617   O  O   . ASP A  1  87  ? 56.01294  -102.37188 46.39091  1.000 72.60525  ? 87  ASP A O   1 
ATOM   618   C  CB  . ASP A  1  87  ? 54.91620  -100.63158 49.03701  1.000 85.73776  ? 87  ASP A CB  1 
ATOM   619   C  CG  . ASP A  1  87  ? 55.29631  -100.55380 50.50529  1.000 93.15613  ? 87  ASP A CG  1 
ATOM   620   O  OD1 . ASP A  1  87  ? 56.39514  -101.02973 50.86467  1.000 79.25124  ? 87  ASP A OD1 1 
ATOM   621   O  OD2 . ASP A  1  87  ? 54.49313  -100.02216 51.30121  1.000 87.39535  ? 87  ASP A OD2 1 
ATOM   622   N  N   . LYS A  1  88  ? 55.11979  -100.35572 45.91647  1.000 75.47463  ? 88  LYS A N   1 
ATOM   623   C  CA  . LYS A  1  88  ? 54.73649  -100.77554 44.57227  1.000 74.92201  ? 88  LYS A CA  1 
ATOM   624   C  C   . LYS A  1  88  ? 55.95924  -101.10520 43.72471  1.000 71.76089  ? 88  LYS A C   1 
ATOM   625   O  O   . LYS A  1  88  ? 55.92899  -102.04210 42.92102  1.000 84.97523  ? 88  LYS A O   1 
ATOM   626   C  CB  . LYS A  1  88  ? 53.89320  -99.69297  43.89869  1.000 72.53284  ? 88  LYS A CB  1 
ATOM   627   C  CG  . LYS A  1  88  ? 52.48073  -99.56515  44.44834  1.000 90.39870  ? 88  LYS A CG  1 
ATOM   628   C  CD  . LYS A  1  88  ? 51.65352  -98.60029  43.61049  1.000 86.21113  ? 88  LYS A CD  1 
ATOM   629   C  CE  . LYS A  1  88  ? 50.20737  -98.54908  44.07899  1.000 79.37595  ? 88  LYS A CE  1 
ATOM   630   N  NZ  . LYS A  1  88  ? 50.08715  -98.03560  45.47149  1.000 89.07066  ? 88  LYS A NZ  1 
ATOM   631   N  N   . SER A  1  89  ? 57.05498  -100.36547 43.90789  1.000 71.35234  ? 89  SER A N   1 
ATOM   632   C  CA  . SER A  1  89  ? 58.26679  -100.63752 43.14343  1.000 69.50959  ? 89  SER A CA  1 
ATOM   633   C  C   . SER A  1  89  ? 58.89601  -101.95846 43.56221  1.000 73.64305  ? 89  SER A C   1 
ATOM   634   O  O   . SER A  1  89  ? 59.34676  -102.73327 42.71068  1.000 93.38821  ? 89  SER A O   1 
ATOM   635   C  CB  . SER A  1  89  ? 59.26094  -99.48956  43.31425  1.000 92.26628  ? 89  SER A CB  1 
ATOM   636   O  OG  . SER A  1  89  ? 58.66098  -98.24429  43.00025  1.000 83.13920  ? 89  SER A OG  1 
ATOM   637   N  N   . ARG A  1  90  ? 58.94046  -102.22944 44.86990  1.000 68.99806  ? 90  ARG A N   1 
ATOM   638   C  CA  . ARG A  1  90  ? 59.42621  -103.51981 45.34551  1.000 87.97187  ? 90  ARG A CA  1 
ATOM   639   C  C   . ARG A  1  90  ? 58.59220  -104.66036 44.77896  1.000 83.51709  ? 90  ARG A C   1 
ATOM   640   O  O   . ARG A  1  90  ? 59.13344  -105.70124 44.38787  1.000 75.27316  ? 90  ARG A O   1 
ATOM   641   C  CB  . ARG A  1  90  ? 59.40428  -103.55593 46.87341  1.000 89.57520  ? 90  ARG A CB  1 
ATOM   642   C  CG  . ARG A  1  90  ? 60.40753  -102.63746 47.55022  1.000 76.27022  ? 90  ARG A CG  1 
ATOM   643   C  CD  . ARG A  1  90  ? 60.06357  -102.47571 49.02266  1.000 74.74849  ? 90  ARG A CD  1 
ATOM   644   N  NE  . ARG A  1  90  ? 61.07106  -101.72039 49.75677  1.000 74.49543  ? 90  ARG A NE  1 
ATOM   645   C  CZ  . ARG A  1  90  ? 60.95704  -101.36867 51.03020  1.000 81.06717  ? 90  ARG A CZ  1 
ATOM   646   N  NH1 . ARG A  1  90  ? 59.88225  -101.67656 51.73821  1.000 69.68903  ? 90  ARG A NH1 1 
ATOM   647   N  NH2 . ARG A  1  90  ? 61.94428  -100.68880 51.60702  1.000 74.67301  ? 90  ARG A NH2 1 
ATOM   648   N  N   . LYS A  1  91  ? 57.27055  -104.47884 44.71600  1.000 79.66910  ? 91  LYS A N   1 
ATOM   649   C  CA  . LYS A  1  91  ? 56.41920  -105.53825 44.18002  1.000 74.34283  ? 91  LYS A CA  1 
ATOM   650   C  C   . LYS A  1  91  ? 56.63471  -105.72258 42.67996  1.000 64.37990  ? 91  LYS A C   1 
ATOM   651   O  O   . LYS A  1  91  ? 56.69245  -106.85817 42.19154  1.000 82.70447  ? 91  LYS A O   1 
ATOM   652   C  CB  . LYS A  1  91  ? 54.94953  -105.24754 44.48317  1.000 82.59587  ? 91  LYS A CB  1 
ATOM   653   C  CG  . LYS A  1  91  ? 54.00926  -106.35627 44.03044  1.000 81.65548  ? 91  LYS A CG  1 
ATOM   654   C  CD  . LYS A  1  91  ? 52.58457  -106.13076 44.51070  1.000 78.47535  ? 91  LYS A CD  1 
ATOM   655   C  CE  . LYS A  1  91  ? 51.95279  -104.92220 43.84251  1.000 113.46672 ? 91  LYS A CE  1 
ATOM   656   N  NZ  . LYS A  1  91  ? 50.52446  -104.76564 44.23464  1.000 118.30469 ? 91  LYS A NZ  1 
ATOM   657   N  N   . VAL A  1  92  ? 56.75383  -104.61999 41.93520  1.000 69.27051  ? 92  VAL A N   1 
ATOM   658   C  CA  . VAL A  1  92  ? 56.91041  -104.70120 40.48610  1.000 75.81549  ? 92  VAL A CA  1 
ATOM   659   C  C   . VAL A  1  92  ? 58.28363  -105.25107 40.11578  1.000 75.25188  ? 92  VAL A C   1 
ATOM   660   O  O   . VAL A  1  92  ? 58.44346  -105.88213 39.06287  1.000 81.29874  ? 92  VAL A O   1 
ATOM   661   C  CB  . VAL A  1  92  ? 56.65224  -103.31508 39.85960  1.000 71.42863  ? 92  VAL A CB  1 
ATOM   662   C  CG1 . VAL A  1  92  ? 57.06921  -103.27794 38.39617  1.000 71.84369  ? 92  VAL A CG1 1 
ATOM   663   C  CG2 . VAL A  1  92  ? 55.18327  -102.94370 39.99248  1.000 74.93134  ? 92  VAL A CG2 1 
ATOM   664   N  N   . ALA A  1  93  ? 59.28688  -105.05807 40.97732  1.000 68.32017  ? 93  ALA A N   1 
ATOM   665   C  CA  . ALA A  1  93  ? 60.60765  -105.61048 40.69597  1.000 66.37200  ? 93  ALA A CA  1 
ATOM   666   C  C   . ALA A  1  93  ? 60.57647  -107.13083 40.62827  1.000 87.32158  ? 93  ALA A C   1 
ATOM   667   O  O   . ALA A  1  93  ? 61.41629  -107.73981 39.95569  1.000 102.50220 ? 93  ALA A O   1 
ATOM   668   C  CB  . ALA A  1  93  ? 61.60874  -105.14504 41.75299  1.000 85.72469  ? 93  ALA A CB  1 
ATOM   669   N  N   . HIS A  1  94  ? 59.62197  -107.75850 41.31353  1.000 95.47496  ? 94  HIS A N   1 
ATOM   670   C  CA  . HIS A  1  94  ? 59.43888  -109.20383 41.27401  1.000 86.29210  ? 94  HIS A CA  1 
ATOM   671   C  C   . HIS A  1  94  ? 58.38810  -109.63233 40.25780  1.000 81.60307  ? 94  HIS A C   1 
ATOM   672   O  O   . HIS A  1  94  ? 58.66270  -110.47759 39.40150  1.000 85.34716  ? 94  HIS A O   1 
ATOM   673   C  CB  . HIS A  1  94  ? 59.05672  -109.72521 42.66384  1.000 71.35092  ? 94  HIS A CB  1 
ATOM   674   C  CG  . HIS A  1  94  ? 60.13742  -109.56780 43.68633  1.000 78.61045  ? 94  HIS A CG  1 
ATOM   675   N  ND1 . HIS A  1  94  ? 60.87679  -110.63190 44.15533  1.000 97.82136  ? 94  HIS A ND1 1 
ATOM   676   C  CD2 . HIS A  1  94  ? 60.60678  -108.47165 44.32753  1.000 90.06441  ? 94  HIS A CD2 1 
ATOM   677   C  CE1 . HIS A  1  94  ? 61.75346  -110.19862 45.04329  1.000 107.23305 ? 94  HIS A CE1 1 
ATOM   678   N  NE2 . HIS A  1  94  ? 61.61048  -108.89134 45.16623  1.000 92.55492  ? 94  HIS A NE2 1 
ATOM   679   N  N   . THR A  1  95  ? 57.18683  -109.05502 40.33017  1.000 79.75317  ? 95  THR A N   1 
ATOM   680   C  CA  . THR A  1  95  ? 56.07722  -109.50847 39.49931  1.000 83.85110  ? 95  THR A CA  1 
ATOM   681   C  C   . THR A  1  95  ? 56.27905  -109.22598 38.01647  1.000 87.44484  ? 95  THR A C   1 
ATOM   682   O  O   . THR A  1  95  ? 55.55085  -109.79390 37.19577  1.000 110.18774 ? 95  THR A O   1 
ATOM   683   C  CB  . THR A  1  95  ? 54.77063  -108.86021 39.96132  1.000 92.98526  ? 95  THR A CB  1 
ATOM   684   O  OG1 . THR A  1  95  ? 54.85799  -107.43829 39.80365  1.000 97.19171  ? 95  THR A OG1 1 
ATOM   685   C  CG2 . THR A  1  95  ? 54.49828  -109.19158 41.42112  1.000 87.59385  ? 95  THR A CG2 1 
ATOM   686   N  N   . SER A  1  96  ? 57.23308  -108.37484 37.65061  1.000 79.74584  ? 96  SER A N   1 
ATOM   687   C  CA  . SER A  1  96  ? 57.43919  -108.01296 36.25590  1.000 81.63715  ? 96  SER A CA  1 
ATOM   688   C  C   . SER A  1  96  ? 58.79214  -108.42259 35.69590  1.000 96.56963  ? 96  SER A C   1 
ATOM   689   O  O   . SER A  1  96  ? 58.90708  -108.59351 34.48048  1.000 121.13890 ? 96  SER A O   1 
ATOM   690   C  CB  . SER A  1  96  ? 57.26587  -106.49859 36.06718  1.000 69.34619  ? 96  SER A CB  1 
ATOM   691   O  OG  . SER A  1  96  ? 55.94548  -106.09890 36.38811  1.000 81.60522  ? 96  SER A OG  1 
ATOM   692   N  N   . TYR A  1  97  ? 59.81096  -108.58080 36.52845  1.000 86.74018  ? 97  TYR A N   1 
ATOM   693   C  CA  . TYR A  1  97  ? 61.12502  -108.91589 35.98926  1.000 83.64555  ? 97  TYR A CA  1 
ATOM   694   C  C   . TYR A  1  97  ? 61.76921  -110.12183 36.65638  1.000 87.11921  ? 97  TYR A C   1 
ATOM   695   O  O   . TYR A  1  97  ? 62.32768  -110.97158 35.95824  1.000 99.24369  ? 97  TYR A O   1 
ATOM   696   C  CB  . TYR A  1  97  ? 62.06288  -107.70441 36.10298  1.000 82.95592  ? 97  TYR A CB  1 
ATOM   697   C  CG  . TYR A  1  97  ? 63.24804  -107.76122 35.16578  1.000 87.26056  ? 97  TYR A CG  1 
ATOM   698   C  CD1 . TYR A  1  97  ? 64.37893  -108.50104 35.48660  1.000 95.84574  ? 97  TYR A CD1 1 
ATOM   699   C  CD2 . TYR A  1  97  ? 63.23844  -107.07033 33.96307  1.000 95.01326  ? 97  TYR A CD2 1 
ATOM   700   C  CE1 . TYR A  1  97  ? 65.46484  -108.55386 34.63460  1.000 100.43275 ? 97  TYR A CE1 1 
ATOM   701   C  CE2 . TYR A  1  97  ? 64.31865  -107.11720 33.10529  1.000 102.29419 ? 97  TYR A CE2 1 
ATOM   702   C  CZ  . TYR A  1  97  ? 65.43001  -107.85996 33.44525  1.000 102.28458 ? 97  TYR A CZ  1 
ATOM   703   O  OH  . TYR A  1  97  ? 66.50982  -107.90960 32.59322  1.000 94.74999  ? 97  TYR A OH  1 
ATOM   704   N  N   . LYS A  1  98  ? 61.71184  -110.22031 37.98712  1.000 77.87459  ? 98  LYS A N   1 
ATOM   705   C  CA  . LYS A  1  98  ? 62.41159  -111.30739 38.66626  1.000 77.14815  ? 98  LYS A CA  1 
ATOM   706   C  C   . LYS A  1  98  ? 61.69394  -112.63777 38.47847  1.000 89.73899  ? 98  LYS A C   1 
ATOM   707   O  O   . LYS A  1  98  ? 62.33579  -113.66496 38.22833  1.000 73.29366  ? 98  LYS A O   1 
ATOM   708   C  CB  . LYS A  1  98  ? 62.56731  -110.99675 40.15367  1.000 62.10514  ? 98  LYS A CB  1 
ATOM   709   C  CG  . LYS A  1  98  ? 63.45494  -111.99529 40.87802  1.000 78.97360  ? 98  LYS A CG  1 
ATOM   710   C  CD  . LYS A  1  98  ? 63.44739  -111.78115 42.37935  1.000 89.38670  ? 98  LYS A CD  1 
ATOM   711   C  CE  . LYS A  1  98  ? 64.30542  -112.82424 43.07816  1.000 89.61599  ? 98  LYS A CE  1 
ATOM   712   N  NZ  . LYS A  1  98  ? 64.15615  -112.77569 44.55803  1.000 95.66565  ? 98  LYS A NZ  1 
ATOM   713   N  N   . ARG A  1  99  ? 60.36914  -112.64202 38.59023  1.000 87.00999  ? 99  ARG A N   1 
ATOM   714   C  CA  . ARG A  1  99  ? 59.59801  -113.86892 38.40320  1.000 77.14683  ? 99  ARG A CA  1 
ATOM   715   C  C   . ARG A  1  99  ? 59.52909  -114.31487 36.94845  1.000 89.31177  ? 99  ARG A C   1 
ATOM   716   O  O   . ARG A  1  99  ? 58.82019  -115.28707 36.65288  1.000 108.53379 ? 99  ARG A O   1 
ATOM   717   C  CB  . ARG A  1  99  ? 58.18470  -113.68739 38.95872  1.000 67.11305  ? 99  ARG A CB  1 
ATOM   718   C  CG  . ARG A  1  99  ? 58.13251  -113.47148 40.46179  1.000 57.87055  ? 99  ARG A CG  1 
ATOM   719   C  CD  . ARG A  1  99  ? 56.69843  -113.36707 40.95186  1.000 69.85257  ? 99  ARG A CD  1 
ATOM   720   N  NE  . ARG A  1  99  ? 56.62873  -113.03053 42.36861  1.000 76.55856  ? 99  ARG A NE  1 
ATOM   721   C  CZ  . ARG A  1  99  ? 55.49996  -112.86012 43.04318  1.000 83.67800  ? 99  ARG A CZ  1 
ATOM   722   N  NH1 . ARG A  1  99  ? 54.31962  -112.98997 42.45970  1.000 84.18990  ? 99  ARG A NH1 1 
ATOM   723   N  NH2 . ARG A  1  99  ? 55.55680  -112.55345 44.33609  1.000 80.96744  ? 99  ARG A NH2 1 
ATOM   724   N  N   . ILE A  1  100 ? 60.23653  -113.64443 36.03702  1.000 79.66176  ? 100 ILE A N   1 
ATOM   725   C  CA  . ILE A  1  100 ? 60.24362  -113.99907 34.62676  1.000 76.66222  ? 100 ILE A CA  1 
ATOM   726   C  C   . ILE A  1  100 ? 61.64695  -114.31707 34.12809  1.000 84.20544  ? 100 ILE A C   1 
ATOM   727   O  O   . ILE A  1  100 ? 61.84666  -115.30544 33.41254  1.000 105.13877 ? 100 ILE A O   1 
ATOM   728   C  CB  . ILE A  1  100 ? 59.60770  -112.88147 33.77196  1.000 79.40748  ? 100 ILE A CB  1 
ATOM   729   C  CG1 . ILE A  1  100 ? 58.15942  -112.64201 34.20188  1.000 78.02592  ? 100 ILE A CG1 1 
ATOM   730   C  CG2 . ILE A  1  100 ? 59.67503  -113.23248 32.29456  1.000 87.74486  ? 100 ILE A CG2 1 
ATOM   731   C  CD1 . ILE A  1  100 ? 57.28342  -113.87182 34.10611  1.000 88.40449  ? 100 ILE A CD1 1 
ATOM   732   N  N   . TYR A  1  101 ? 62.63490  -113.50373 34.49795  1.000 72.39437  ? 101 TYR A N   1 
ATOM   733   C  CA  . TYR A  1  101 ? 64.00168  -113.67793 34.02816  1.000 78.60558  ? 101 TYR A CA  1 
ATOM   734   C  C   . TYR A  1  101 ? 64.94702  -114.19289 35.10427  1.000 78.77803  ? 101 TYR A C   1 
ATOM   735   O  O   . TYR A  1  101 ? 66.13565  -114.38224 34.82364  1.000 77.49587  ? 101 TYR A O   1 
ATOM   736   C  CB  . TYR A  1  101 ? 64.53374  -112.35577 33.46397  1.000 87.70116  ? 101 TYR A CB  1 
ATOM   737   C  CG  . TYR A  1  101 ? 63.63260  -111.73766 32.41966  1.000 92.82419  ? 101 TYR A CG  1 
ATOM   738   C  CD1 . TYR A  1  101 ? 63.68366  -112.15264 31.09580  1.000 82.93133  ? 101 TYR A CD1 1 
ATOM   739   C  CD2 . TYR A  1  101 ? 62.72765  -110.74020 32.75928  1.000 93.17690  ? 101 TYR A CD2 1 
ATOM   740   C  CE1 . TYR A  1  101 ? 62.86100  -111.59080 30.13896  1.000 87.82369  ? 101 TYR A CE1 1 
ATOM   741   C  CE2 . TYR A  1  101 ? 61.90055  -110.17256 31.80984  1.000 85.46154  ? 101 TYR A CE2 1 
ATOM   742   C  CZ  . TYR A  1  101 ? 61.97145  -110.60117 30.50147  1.000 88.76592  ? 101 TYR A CZ  1 
ATOM   743   O  OH  . TYR A  1  101 ? 61.14970  -110.03802 29.55236  1.000 92.92701  ? 101 TYR A OH  1 
ATOM   744   N  N   . GLY A  1  102 ? 64.45858  -114.42520 36.32007  1.000 72.32969  ? 102 GLY A N   1 
ATOM   745   C  CA  . GLY A  1  102 ? 65.30048  -114.96430 37.37184  1.000 88.12549  ? 102 GLY A CA  1 
ATOM   746   C  C   . GLY A  1  102 ? 66.41235  -114.04480 37.82168  1.000 74.02225  ? 102 GLY A C   1 
ATOM   747   O  O   . GLY A  1  102 ? 67.44308  -114.52041 38.30811  1.000 76.28598  ? 102 GLY A O   1 
ATOM   748   N  N   . GLU A  1  103 ? 66.23291  -112.73600 37.67090  1.000 90.87662  ? 103 GLU A N   1 
ATOM   749   C  CA  . GLU A  1  103 ? 67.24366  -111.77218 38.07902  1.000 102.52427 ? 103 GLU A CA  1 
ATOM   750   C  C   . GLU A  1  103 ? 66.55820  -110.44291 38.35111  1.000 87.66882  ? 103 GLU A C   1 
ATOM   751   O  O   . GLU A  1  103 ? 65.45464  -110.18227 37.86554  1.000 76.24894  ? 103 GLU A O   1 
ATOM   752   C  CB  . GLU A  1  103 ? 68.33567  -111.61857 37.01406  1.000 103.75842 ? 103 GLU A CB  1 
ATOM   753   C  CG  . GLU A  1  103 ? 67.84471  -111.02596 35.70289  1.000 103.55896 ? 103 GLU A CG  1 
ATOM   754   C  CD  . GLU A  1  103 ? 68.90571  -111.04428 34.61996  1.000 116.51084 ? 103 GLU A CD  1 
ATOM   755   O  OE1 . GLU A  1  103 ? 69.84360  -111.86328 34.71853  1.000 125.09799 ? 103 GLU A OE1 1 
ATOM   756   O  OE2 . GLU A  1  103 ? 68.80064  -110.24115 33.66909  1.000 120.75354 ? 103 GLU A OE2 1 
ATOM   757   N  N   . TYR A  1  104 ? 67.22512  -109.60777 39.14090  1.000 76.32854  ? 104 TYR A N   1 
ATOM   758   C  CA  . TYR A  1  104 ? 66.66978  -108.30770 39.46957  1.000 83.70740  ? 104 TYR A CA  1 
ATOM   759   C  C   . TYR A  1  104 ? 66.76753  -107.36691 38.26846  1.000 97.15734  ? 104 TYR A C   1 
ATOM   760   O  O   . TYR A  1  104 ? 67.72665  -107.43060 37.49421  1.000 95.20145  ? 104 TYR A O   1 
ATOM   761   C  CB  . TYR A  1  104 ? 67.38851  -107.70878 40.67356  1.000 97.07855  ? 104 TYR A CB  1 
ATOM   762   C  CG  . TYR A  1  104 ? 67.07289  -108.42221 41.96722  1.000 73.76660  ? 104 TYR A CG  1 
ATOM   763   C  CD1 . TYR A  1  104 ? 65.82368  -108.29929 42.56253  1.000 68.80249  ? 104 TYR A CD1 1 
ATOM   764   C  CD2 . TYR A  1  104 ? 68.02137  -109.21964 42.59226  1.000 71.65046  ? 104 TYR A CD2 1 
ATOM   765   C  CE1 . TYR A  1  104 ? 65.52807  -108.95042 43.74464  1.000 70.46952  ? 104 TYR A CE1 1 
ATOM   766   C  CE2 . TYR A  1  104 ? 67.73567  -109.87427 43.77466  1.000 95.45652  ? 104 TYR A CE2 1 
ATOM   767   C  CZ  . TYR A  1  104 ? 66.48839  -109.73634 44.34618  1.000 91.79440  ? 104 TYR A CZ  1 
ATOM   768   O  OH  . TYR A  1  104 ? 66.20344  -110.38813 45.52334  1.000 101.34711 ? 104 TYR A OH  1 
ATOM   769   N  N   . PRO A  1  105 ? 65.78336  -106.49045 38.08878  1.000 93.96973  ? 105 PRO A N   1 
ATOM   770   C  CA  . PRO A  1  105 ? 65.74823  -105.64022 36.89427  1.000 94.82830  ? 105 PRO A CA  1 
ATOM   771   C  C   . PRO A  1  105 ? 66.86022  -104.60897 36.91836  1.000 107.17798 ? 105 PRO A C   1 
ATOM   772   O  O   . PRO A  1  105 ? 67.37659  -104.26236 37.99188  1.000 116.33323 ? 105 PRO A O   1 
ATOM   773   C  CB  . PRO A  1  105 ? 64.36811  -104.97202 36.98081  1.000 93.48236  ? 105 PRO A CB  1 
ATOM   774   C  CG  . PRO A  1  105 ? 64.05537  -104.96695 38.43949  1.000 92.86611  ? 105 PRO A CG  1 
ATOM   775   C  CD  . PRO A  1  105 ? 64.62707  -106.25099 38.97050  1.000 82.62393  ? 105 PRO A CD  1 
ATOM   776   N  N   . PRO A  1  106 ? 67.26190  -104.10032 35.75604  1.000 103.48484 ? 106 PRO A N   1 
ATOM   777   C  CA  . PRO A  1  106 ? 68.23268  -103.00229 35.72550  1.000 91.39651  ? 106 PRO A CA  1 
ATOM   778   C  C   . PRO A  1  106 ? 67.62030  -101.72906 36.28875  1.000 103.96857 ? 106 PRO A C   1 
ATOM   779   O  O   . PRO A  1  106 ? 66.41033  -101.62002 36.49782  1.000 105.98205 ? 106 PRO A O   1 
ATOM   780   C  CB  . PRO A  1  106 ? 68.56732  -102.85227 34.23714  1.000 84.89918  ? 106 PRO A CB  1 
ATOM   781   C  CG  . PRO A  1  106 ? 68.11945  -104.13602 33.60349  1.000 98.65162  ? 106 PRO A CG  1 
ATOM   782   C  CD  . PRO A  1  106 ? 66.93960  -104.58811 34.40577  1.000 95.41330  ? 106 PRO A CD  1 
ATOM   783   N  N   . THR A  1  107 ? 68.49104  -100.75083 36.54228  1.000 102.34733 ? 107 THR A N   1 
ATOM   784   C  CA  . THR A  1  107 ? 68.04227  -99.49918  37.14372  1.000 91.83884  ? 107 THR A CA  1 
ATOM   785   C  C   . THR A  1  107 ? 67.04158  -98.78503  36.24335  1.000 91.18891  ? 107 THR A C   1 
ATOM   786   O  O   . THR A  1  107 ? 65.98222  -98.33683  36.70171  1.000 92.57125  ? 107 THR A O   1 
ATOM   787   C  CB  . THR A  1  107 ? 69.24233  -98.59793  37.43483  1.000 91.69799  ? 107 THR A CB  1 
ATOM   788   O  OG1 . THR A  1  107 ? 70.28306  -99.36727  38.05060  1.000 87.37655  ? 107 THR A OG1 1 
ATOM   789   C  CG2 . THR A  1  107 ? 68.84064  -97.46657  38.36752  1.000 93.53620  ? 107 THR A CG2 1 
ATOM   790   N  N   . LYS A  1  108 ? 67.35867  -98.68271  34.95027  1.000 74.62333  ? 108 LYS A N   1 
ATOM   791   C  CA  . LYS A  1  108 ? 66.51321  -97.92089  34.03787  1.000 79.19710  ? 108 LYS A CA  1 
ATOM   792   C  C   . LYS A  1  108 ? 65.13061  -98.54669  33.90203  1.000 85.92192  ? 108 LYS A C   1 
ATOM   793   O  O   . LYS A  1  108 ? 64.12992  -97.83193  33.80368  1.000 70.17913  ? 108 LYS A O   1 
ATOM   794   C  CB  . LYS A  1  108 ? 67.19091  -97.79457  32.67261  1.000 77.62468  ? 108 LYS A CB  1 
ATOM   795   C  CG  . LYS A  1  108 ? 67.64890  -99.10875  32.06325  1.000 94.55783  ? 108 LYS A CG  1 
ATOM   796   C  CD  . LYS A  1  108 ? 68.36292  -98.87082  30.74146  1.000 97.83258  ? 108 LYS A CD  1 
ATOM   797   C  CE  . LYS A  1  108 ? 68.78497  -100.17721 30.09146  1.000 110.81735 ? 108 LYS A CE  1 
ATOM   798   N  NZ  . LYS A  1  108 ? 69.52741  -99.94549  28.82134  1.000 100.88913 ? 108 LYS A NZ  1 
ATOM   799   N  N   . LEU A  1  109 ? 65.04591  -99.87850  33.92796  1.000 96.58713  ? 109 LEU A N   1 
ATOM   800   C  CA  . LEU A  1  109 ? 63.74971  -100.52973 33.75452  1.000 92.01614  ? 109 LEU A CA  1 
ATOM   801   C  C   . LEU A  1  109 ? 62.85340  -100.33191 34.97432  1.000 92.98364  ? 109 LEU A C   1 
ATOM   802   O  O   . LEU A  1  109 ? 61.65221  -100.06811 34.83434  1.000 94.80583  ? 109 LEU A O   1 
ATOM   803   C  CB  . LEU A  1  109 ? 63.95044  -102.01516 33.46017  1.000 86.43829  ? 109 LEU A CB  1 
ATOM   804   C  CG  . LEU A  1  109 ? 64.50514  -102.31921 32.06583  1.000 88.78644  ? 109 LEU A CG  1 
ATOM   805   C  CD1 . LEU A  1  109 ? 64.45388  -103.80938 31.77336  1.000 119.03568 ? 109 LEU A CD1 1 
ATOM   806   C  CD2 . LEU A  1  109 ? 63.75825  -101.53193 30.99821  1.000 80.41089  ? 109 LEU A CD2 1 
ATOM   807   N  N   . LEU A  1  110 ? 63.41485  -100.44847 36.17971  1.000 82.15857  ? 110 LEU A N   1 
ATOM   808   C  CA  . LEU A  1  110 ? 62.63215  -100.17263 37.38101  1.000 75.04078  ? 110 LEU A CA  1 
ATOM   809   C  C   . LEU A  1  110 ? 62.21295  -98.70734  37.43244  1.000 89.85688  ? 110 LEU A C   1 
ATOM   810   O  O   . LEU A  1  110 ? 61.09139  -98.38194  37.85206  1.000 93.44026  ? 110 LEU A O   1 
ATOM   811   C  CB  . LEU A  1  110 ? 63.43172  -100.55749 38.62588  1.000 67.11914  ? 110 LEU A CB  1 
ATOM   812   C  CG  . LEU A  1  110 ? 62.70663  -100.46702 39.96953  1.000 62.59078  ? 110 LEU A CG  1 
ATOM   813   C  CD1 . LEU A  1  110 ? 61.40862  -101.25919 39.93240  1.000 67.29392  ? 110 LEU A CD1 1 
ATOM   814   C  CD2 . LEU A  1  110 ? 63.60522  -100.95984 41.09376  1.000 54.84247  ? 110 LEU A CD2 1 
ATOM   815   N  N   . VAL A  1  111 ? 63.10483  -97.80659  37.01042  1.000 79.54013  ? 111 VAL A N   1 
ATOM   816   C  CA  . VAL A  1  111 ? 62.75212  -96.39181  36.94674  1.000 76.43149  ? 111 VAL A CA  1 
ATOM   817   C  C   . VAL A  1  111 ? 61.61790  -96.17164  35.95277  1.000 78.89838  ? 111 VAL A C   1 
ATOM   818   O  O   . VAL A  1  111 ? 60.69456  -95.39153  36.20604  1.000 91.54480  ? 111 VAL A O   1 
ATOM   819   C  CB  . VAL A  1  111 ? 63.99379  -95.54857  36.59986  1.000 99.34932  ? 111 VAL A CB  1 
ATOM   820   C  CG1 . VAL A  1  111 ? 63.59608  -94.12678  36.25543  1.000 95.12279  ? 111 VAL A CG1 1 
ATOM   821   C  CG2 . VAL A  1  111 ? 64.97273  -95.55040  37.76393  1.000 93.43600  ? 111 VAL A CG2 1 
ATOM   822   N  N   . SER A  1  112 ? 61.65753  -96.86779  34.81550  1.000 69.71061  ? 112 SER A N   1 
ATOM   823   C  CA  . SER A  1  112 ? 60.59023  -96.73692  33.82979  1.000 88.87735  ? 112 SER A CA  1 
ATOM   824   C  C   . SER A  1  112 ? 59.26990  -97.26507  34.37466  1.000 81.30820  ? 112 SER A C   1 
ATOM   825   O  O   . SER A  1  112 ? 58.20990  -96.68796  34.11523  1.000 81.69983  ? 112 SER A O   1 
ATOM   826   C  CB  . SER A  1  112 ? 60.97329  -97.46885  32.54385  1.000 92.70568  ? 112 SER A CB  1 
ATOM   827   O  OG  . SER A  1  112 ? 59.94318  -97.37403  31.57566  1.000 115.43973 ? 112 SER A OG  1 
ATOM   828   N  N   . GLU A  1  113 ? 59.31684  -98.34903  35.14826  1.000 82.12122  ? 113 GLU A N   1 
ATOM   829   C  CA  . GLU A  1  113 ? 58.09308  -98.88366  35.74204  1.000 92.18606  ? 113 GLU A CA  1 
ATOM   830   C  C   . GLU A  1  113 ? 57.48904  -97.90375  36.74494  1.000 87.69589  ? 113 GLU A C   1 
ATOM   831   O  O   . GLU A  1  113 ? 56.27429  -97.65454  36.73717  1.000 97.43187  ? 113 GLU A O   1 
ATOM   832   C  CB  . GLU A  1  113 ? 58.37619  -100.23162 36.40766  1.000 91.52137  ? 113 GLU A CB  1 
ATOM   833   C  CG  . GLU A  1  113 ? 58.68777  -101.35891 35.43474  1.000 87.45376  ? 113 GLU A CG  1 
ATOM   834   C  CD  . GLU A  1  113 ? 57.45700  -101.85565 34.69631  1.000 97.22107  ? 113 GLU A CD  1 
ATOM   835   O  OE1 . GLU A  1  113 ? 56.33310  -101.44881 35.05966  1.000 101.94745 ? 113 GLU A OE1 1 
ATOM   836   O  OE2 . GLU A  1  113 ? 57.61358  -102.65468 33.74941  1.000 112.50309 ? 113 GLU A OE2 1 
ATOM   837   N  N   . VAL A  1  114 ? 58.32159  -97.33354  37.61918  1.000 79.36561  ? 114 VAL A N   1 
ATOM   838   C  CA  . VAL A  1  114 ? 57.78737  -96.36694  38.57818  1.000 90.40060  ? 114 VAL A CA  1 
ATOM   839   C  C   . VAL A  1  114 ? 57.29239  -95.10951  37.85965  1.000 94.36693  ? 114 VAL A C   1 
ATOM   840   O  O   . VAL A  1  114 ? 56.28347  -94.51067  38.26105  1.000 89.48807  ? 114 VAL A O   1 
ATOM   841   C  CB  . VAL A  1  114 ? 58.81745  -96.05021  39.68396  1.000 82.63541  ? 114 VAL A CB  1 
ATOM   842   C  CG1 . VAL A  1  114 ? 59.98206  -95.23471  39.15762  1.000 81.98959  ? 114 VAL A CG1 1 
ATOM   843   C  CG2 . VAL A  1  114 ? 58.14295  -95.33704  40.84939  1.000 91.95882  ? 114 VAL A CG2 1 
ATOM   844   N  N   . ALA A  1  115 ? 57.95932  -94.70469  36.77382  1.000 87.90687  ? 115 ALA A N   1 
ATOM   845   C  CA  . ALA A  1  115 ? 57.49835  -93.55083  36.01057  1.000 89.69579  ? 115 ALA A CA  1 
ATOM   846   C  C   . ALA A  1  115 ? 56.16663  -93.83596  35.33000  1.000 90.88348  ? 115 ALA A C   1 
ATOM   847   O  O   . ALA A  1  115 ? 55.31629  -92.94820  35.22543  1.000 99.11051  ? 115 ALA A O   1 
ATOM   848   C  CB  . ALA A  1  115 ? 58.55422  -93.14908  34.98253  1.000 79.69178  ? 115 ALA A CB  1 
ATOM   849   N  N   . LYS A  1  116 ? 55.96995  -95.06820  34.85815  1.000 92.65836  ? 116 LYS A N   1 
ATOM   850   C  CA  . LYS A  1  116 ? 54.67982  -95.45411  34.29598  1.000 100.30010 ? 116 LYS A CA  1 
ATOM   851   C  C   . LYS A  1  116 ? 53.58925  -95.40548  35.35793  1.000 93.82544  ? 116 LYS A C   1 
ATOM   852   O  O   . LYS A  1  116 ? 52.46658  -94.95598  35.09122  1.000 97.00087  ? 116 LYS A O   1 
ATOM   853   C  CB  . LYS A  1  116 ? 54.78150  -96.85108  33.68248  1.000 90.21898  ? 116 LYS A CB  1 
ATOM   854   C  CG  . LYS A  1  116 ? 53.47440  -97.41406  33.15466  1.000 97.99854  ? 116 LYS A CG  1 
ATOM   855   C  CD  . LYS A  1  116 ? 53.70056  -98.75686  32.47625  1.000 95.27125  ? 116 LYS A CD  1 
ATOM   856   C  CE  . LYS A  1  116 ? 52.42255  -99.28684  31.84887  1.000 112.13088 ? 116 LYS A CE  1 
ATOM   857   N  NZ  . LYS A  1  116 ? 51.35185  -99.49823  32.85986  1.000 119.56820 ? 116 LYS A NZ  1 
ATOM   858   N  N   . ILE A  1  117 ? 53.90498  -95.87277  36.56798  1.000 87.24453  ? 117 ILE A N   1 
ATOM   859   C  CA  . ILE A  1  117 ? 52.95875  -95.77410  37.68039  1.000 84.82696  ? 117 ILE A CA  1 
ATOM   860   C  C   . ILE A  1  117 ? 52.55816  -94.31978  37.90698  1.000 86.01599  ? 117 ILE A C   1 
ATOM   861   O  O   . ILE A  1  117 ? 51.37137  -93.98693  38.02878  1.000 92.10023  ? 117 ILE A O   1 
ATOM   862   C  CB  . ILE A  1  117 ? 53.55914  -96.39332  38.95546  1.000 77.16626  ? 117 ILE A CB  1 
ATOM   863   C  CG1 . ILE A  1  117 ? 53.80808  -97.88938  38.76298  1.000 89.01994  ? 117 ILE A CG1 1 
ATOM   864   C  CG2 . ILE A  1  117 ? 52.64813  -96.14693  40.14948  1.000 67.15003  ? 117 ILE A CG2 1 
ATOM   865   C  CD1 . ILE A  1  117 ? 54.47095  -98.55017  39.94994  1.000 88.42370  ? 117 ILE A CD1 1 
ATOM   866   N  N   . MET A  1  118 ? 53.54849  -93.42882  37.95902  1.000 87.30852  ? 118 MET A N   1 
ATOM   867   C  CA  . MET A  1  118 ? 53.25328  -92.02364  38.23484  1.000 90.54648  ? 118 MET A CA  1 
ATOM   868   C  C   . MET A  1  118 ? 52.52005  -91.35476  37.07138  1.000 77.88961  ? 118 MET A C   1 
ATOM   869   O  O   . MET A  1  118 ? 51.66848  -90.48672  37.29237  1.000 85.02757  ? 118 MET A O   1 
ATOM   870   C  CB  . MET A  1  118 ? 54.54243  -91.28166  38.58663  1.000 93.11617  ? 118 MET A CB  1 
ATOM   871   C  CG  . MET A  1  118 ? 55.31559  -91.96081  39.71240  1.000 89.50585  ? 118 MET A CG  1 
ATOM   872   S  SD  . MET A  1  118 ? 56.77912  -91.08395  40.28834  1.000 83.79254  ? 118 MET A SD  1 
ATOM   873   C  CE  . MET A  1  118 ? 56.05002  -89.55989  40.87328  1.000 108.29395 ? 118 MET A CE  1 
ATOM   874   N  N   . GLN A  1  119 ? 52.80259  -91.75969  35.83234  1.000 72.27588  ? 119 GLN A N   1 
ATOM   875   C  CA  . GLN A  1  119 ? 52.04941  -91.23596  34.69551  1.000 71.15219  ? 119 GLN A CA  1 
ATOM   876   C  C   . GLN A  1  119 ? 50.58783  -91.65863  34.77253  1.000 69.25627  ? 119 GLN A C   1 
ATOM   877   O  O   . GLN A  1  119 ? 49.67854  -90.85120  34.53915  1.000 75.32319  ? 119 GLN A O   1 
ATOM   878   C  CB  . GLN A  1  119 ? 52.67916  -91.70368  33.38226  1.000 69.26993  ? 119 GLN A CB  1 
ATOM   879   C  CG  . GLN A  1  119 ? 52.03918  -91.10770  32.13138  1.000 68.91018  ? 119 GLN A CG  1 
ATOM   880   C  CD  . GLN A  1  119 ? 50.83880  -91.89356  31.63927  1.000 94.95585  ? 119 GLN A CD  1 
ATOM   881   O  OE1 . GLN A  1  119 ? 50.61428  -93.03179  32.05100  1.000 112.25898 ? 119 GLN A OE1 1 
ATOM   882   N  NE2 . GLN A  1  119 ? 50.05820  -91.28554  30.75401  1.000 93.49128  ? 119 GLN A NE2 1 
ATOM   883   N  N   . GLU A  1  120 ? 50.34311  -92.93574  35.07435  1.000 91.58627  ? 120 GLU A N   1 
ATOM   884   C  CA  . GLU A  1  120 ? 48.97191  -93.38990  35.27542  1.000 94.47265  ? 120 GLU A CA  1 
ATOM   885   C  C   . GLU A  1  120 ? 48.29820  -92.60523  36.39319  1.000 76.24468  ? 120 GLU A C   1 
ATOM   886   O  O   . GLU A  1  120 ? 47.10979  -92.27952  36.30482  1.000 63.22608  ? 120 GLU A O   1 
ATOM   887   C  CB  . GLU A  1  120 ? 48.95553  -94.88751  35.57845  1.000 103.56473 ? 120 GLU A CB  1 
ATOM   888   C  CG  . GLU A  1  120 ? 49.42461  -95.75415  34.42212  1.000 107.61787 ? 120 GLU A CG  1 
ATOM   889   C  CD  . GLU A  1  120 ? 49.53898  -97.21623  34.80045  1.000 119.69458 ? 120 GLU A CD  1 
ATOM   890   O  OE1 . GLU A  1  120 ? 49.32897  -97.54189  35.98776  1.000 115.02147 ? 120 GLU A OE1 1 
ATOM   891   O  OE2 . GLU A  1  120 ? 49.84045  -98.03951  33.91109  1.000 107.73378 ? 120 GLU A OE2 1 
ATOM   892   N  N   . ALA A  1  121 ? 49.04943  -92.27921  37.44715  1.000 78.36910  ? 121 ALA A N   1 
ATOM   893   C  CA  . ALA A  1  121 ? 48.50318  -91.43492  38.50737  1.000 78.00774  ? 121 ALA A CA  1 
ATOM   894   C  C   . ALA A  1  121 ? 48.13085  -90.05259  37.98078  1.000 77.43493  ? 121 ALA A C   1 
ATOM   895   O  O   . ALA A  1  121 ? 47.12852  -89.46470  38.40422  1.000 72.46623  ? 121 ALA A O   1 
ATOM   896   C  CB  . ALA A  1  121 ? 49.50493  -91.31666  39.65439  1.000 87.98376  ? 121 ALA A CB  1 
ATOM   897   N  N   . THR A  1  122 ? 48.93689  -89.51348  37.06807  1.000 94.60385  ? 122 THR A N   1 
ATOM   898   C  CA  . THR A  1  122 ? 48.64911  -88.20503  36.48582  1.000 79.58306  ? 122 THR A CA  1 
ATOM   899   C  C   . THR A  1  122 ? 47.60243  -88.25239  35.37834  1.000 71.57157  ? 122 THR A C   1 
ATOM   900   O  O   . THR A  1  122 ? 47.21701  -87.19214  34.87511  1.000 65.76569  ? 122 THR A O   1 
ATOM   901   C  CB  . THR A  1  122 ? 49.92004  -87.55567  35.92452  1.000 69.93910  ? 122 THR A CB  1 
ATOM   902   O  OG1 . THR A  1  122 ? 50.43999  -88.34859  34.84957  1.000 72.46980  ? 122 THR A OG1 1 
ATOM   903   C  CG2 . THR A  1  122 ? 50.97061  -87.40822  37.00518  1.000 82.02700  ? 122 THR A CG2 1 
ATOM   904   N  N   . GLN A  1  123 ? 47.13964  -89.43638  34.97632  1.000 93.57994  ? 123 GLN A N   1 
ATOM   905   C  CA  . GLN A  1  123 ? 46.17867  -89.49347  33.87759  1.000 80.76751  ? 123 GLN A CA  1 
ATOM   906   C  C   . GLN A  1  123 ? 44.90020  -90.24891  34.23286  1.000 79.26075  ? 123 GLN A C   1 
ATOM   907   O  O   . GLN A  1  123 ? 43.82367  -89.91013  33.72887  1.000 63.39817  ? 123 GLN A O   1 
ATOM   908   C  CB  . GLN A  1  123 ? 46.82047  -90.12761  32.64010  1.000 77.51385  ? 123 GLN A CB  1 
ATOM   909   C  CG  . GLN A  1  123 ? 45.92879  -90.09228  31.40431  1.000 72.58723  ? 123 GLN A CG  1 
ATOM   910   C  CD  . GLN A  1  123 ? 46.62971  -90.58205  30.15367  1.000 85.25014  ? 123 GLN A CD  1 
ATOM   911   O  OE1 . GLN A  1  123 ? 47.76732  -91.04898  30.20715  1.000 91.61569  ? 123 GLN A OE1 1 
ATOM   912   N  NE2 . GLN A  1  123 ? 45.94933  -90.48050  29.01689  1.000 74.38135  ? 123 GLN A NE2 1 
ATOM   913   N  N   . SER A  1  124 ? 44.99673  -91.26277  35.09242  1.000 76.99985  ? 124 SER A N   1 
ATOM   914   C  CA  . SER A  1  124 ? 43.83166  -92.07413  35.42440  1.000 57.65474  ? 124 SER A CA  1 
ATOM   915   C  C   . SER A  1  124 ? 42.74870  -91.23211  36.09596  1.000 69.23649  ? 124 SER A C   1 
ATOM   916   O  O   . SER A  1  124 ? 42.98978  -90.12362  36.58167  1.000 97.51813  ? 124 SER A O   1 
ATOM   917   C  CB  . SER A  1  124 ? 44.22041  -93.23922  36.33379  1.000 73.07652  ? 124 SER A CB  1 
ATOM   918   O  OG  . SER A  1  124 ? 45.19389  -94.06311  35.71604  1.000 111.37507 ? 124 SER A OG  1 
ATOM   919   N  N   . GLY A  1  125 ? 41.53391  -91.77658  36.10910  1.000 51.25675  ? 125 GLY A N   1 
ATOM   920   C  CA  . GLY A  1  125 ? 40.39733  -91.04877  36.64848  1.000 71.33553  ? 125 GLY A CA  1 
ATOM   921   C  C   . GLY A  1  125 ? 40.35942  -91.07611  38.17002  1.000 75.43047  ? 125 GLY A C   1 
ATOM   922   O  O   . GLY A  1  125 ? 40.57804  -92.10829  38.80358  1.000 88.27572  ? 125 GLY A O   1 
ATOM   923   N  N   . GLY A  1  126 ? 40.07284  -89.91364  38.75243  1.000 76.33512  ? 126 GLY A N   1 
ATOM   924   C  CA  . GLY A  1  126 ? 39.87495  -89.80602  40.18694  1.000 71.30345  ? 126 GLY A CA  1 
ATOM   925   C  C   . GLY A  1  126 ? 41.11632  -89.97461  41.03415  1.000 69.04988  ? 126 GLY A C   1 
ATOM   926   O  O   . GLY A  1  126 ? 41.02170  -90.46222  42.16493  1.000 61.68592  ? 126 GLY A O   1 
ATOM   927   N  N   . VAL A  1  127 ? 42.27957  -89.57527  40.52825  1.000 77.48875  ? 127 VAL A N   1 
ATOM   928   C  CA  . VAL A  1  127 ? 43.53509  -89.72377  41.25472  1.000 70.25073  ? 127 VAL A CA  1 
ATOM   929   C  C   . VAL A  1  127 ? 44.38300  -88.47580  41.04462  1.000 87.79661  ? 127 VAL A C   1 
ATOM   930   O  O   . VAL A  1  127 ? 44.49439  -87.96421  39.92502  1.000 82.90716  ? 127 VAL A O   1 
ATOM   931   C  CB  . VAL A  1  127 ? 44.29356  -90.99763  40.82079  1.000 59.50917  ? 127 VAL A CB  1 
ATOM   932   C  CG1 . VAL A  1  127 ? 44.44618  -91.04787  39.30944  1.000 70.06534  ? 127 VAL A CG1 1 
ATOM   933   C  CG2 . VAL A  1  127 ? 45.64958  -91.07725  41.50441  1.000 66.98893  ? 127 VAL A CG2 1 
ATOM   934   N  N   . ARG A  1  128 ? 44.97296  -87.97364  42.14053  1.000 79.31033  ? 128 ARG A N   1 
ATOM   935   C  CA  . ARG A  1  128 ? 45.93787  -86.88843  42.08797  1.000 60.00600  ? 128 ARG A CA  1 
ATOM   936   C  C   . ARG A  1  128 ? 47.33446  -87.43726  41.81077  1.000 66.12378  ? 128 ARG A C   1 
ATOM   937   O  O   . ARG A  1  128 ? 47.63392  -88.58878  42.14337  1.000 82.20631  ? 128 ARG A O   1 
ATOM   938   C  CB  . ARG A  1  128 ? 45.94763  -86.11994  43.40665  1.000 67.11103  ? 128 ARG A CB  1 
ATOM   939   C  CG  . ARG A  1  128 ? 46.44793  -86.94513  44.57933  1.000 64.86881  ? 128 ARG A CG  1 
ATOM   940   C  CD  . ARG A  1  128 ? 46.60244  -86.12285  45.84542  1.000 58.25751  ? 128 ARG A CD  1 
ATOM   941   N  NE  . ARG A  1  128 ? 47.05378  -86.94563  46.96197  1.000 62.35787  ? 128 ARG A NE  1 
ATOM   942   C  CZ  . ARG A  1  128 ? 48.29970  -87.36969  47.12873  1.000 70.54249  ? 128 ARG A CZ  1 
ATOM   943   N  NH1 . ARG A  1  128 ? 49.25675  -87.06216  46.26753  1.000 67.73342  ? 128 ARG A NH1 1 
ATOM   944   N  NH2 . ARG A  1  128 ? 48.59164  -88.12712  48.18309  1.000 41.02406  ? 128 ARG A NH2 1 
ATOM   945   N  N   . PRO A  1  129 ? 48.20438  -86.64489  41.18826  1.000 63.53111  ? 129 PRO A N   1 
ATOM   946   C  CA  . PRO A  1  129 ? 49.58964  -87.08425  40.98388  1.000 65.03883  ? 129 PRO A CA  1 
ATOM   947   C  C   . PRO A  1  129 ? 50.30845  -87.29626  42.30772  1.000 68.74797  ? 129 PRO A C   1 
ATOM   948   O  O   . PRO A  1  129 ? 49.86275  -86.87228  43.37662  1.000 55.64869  ? 129 PRO A O   1 
ATOM   949   C  CB  . PRO A  1  129 ? 50.21401  -85.93558  40.18566  1.000 67.48543  ? 129 PRO A CB  1 
ATOM   950   C  CG  . PRO A  1  129 ? 49.05600  -85.27179  39.51579  1.000 75.72981  ? 129 PRO A CG  1 
ATOM   951   C  CD  . PRO A  1  129 ? 47.91662  -85.38302  40.48653  1.000 71.39375  ? 129 PRO A CD  1 
ATOM   952   N  N   . PHE A  1  130 ? 51.44978  -87.97465  42.22301  1.000 80.10515  ? 130 PHE A N   1 
ATOM   953   C  CA  . PHE A  1  130 ? 52.27496  -88.23238  43.39617  1.000 92.47174  ? 130 PHE A CA  1 
ATOM   954   C  C   . PHE A  1  130 ? 53.08611  -86.98559  43.72897  1.000 91.05972  ? 130 PHE A C   1 
ATOM   955   O  O   . PHE A  1  130 ? 53.83845  -86.48491  42.88644  1.000 87.42395  ? 130 PHE A O   1 
ATOM   956   C  CB  . PHE A  1  130 ? 53.19706  -89.42483  43.15109  1.000 95.36840  ? 130 PHE A CB  1 
ATOM   957   C  CG  . PHE A  1  130 ? 52.50393  -90.75595  43.22273  1.000 92.58733  ? 130 PHE A CG  1 
ATOM   958   C  CD1 . PHE A  1  130 ? 52.15936  -91.30718  44.44600  1.000 97.45743  ? 130 PHE A CD1 1 
ATOM   959   C  CD2 . PHE A  1  130 ? 52.20826  -91.46151  42.06870  1.000 88.37913  ? 130 PHE A CD2 1 
ATOM   960   C  CE1 . PHE A  1  130 ? 51.52498  -92.53347  44.51671  1.000 81.68986  ? 130 PHE A CE1 1 
ATOM   961   C  CE2 . PHE A  1  130 ? 51.57498  -92.68930  42.13360  1.000 91.63420  ? 130 PHE A CE2 1 
ATOM   962   C  CZ  . PHE A  1  130 ? 51.23217  -93.22471  43.35895  1.000 83.47921  ? 130 PHE A CZ  1 
ATOM   963   N  N   . GLY A  1  131 ? 52.93805  -86.48718  44.95386  1.000 75.19547  ? 131 GLY A N   1 
ATOM   964   C  CA  . GLY A  1  131 ? 53.67808  -85.31697  45.38608  1.000 81.03207  ? 131 GLY A CA  1 
ATOM   965   C  C   . GLY A  1  131 ? 55.08898  -85.62523  45.84391  1.000 71.45345  ? 131 GLY A C   1 
ATOM   966   O  O   . GLY A  1  131 ? 55.51802  -85.16492  46.90642  1.000 61.13772  ? 131 GLY A O   1 
ATOM   967   N  N   . VAL A  1  132 ? 55.82139  -86.40950  45.05284  1.000 57.37438  ? 132 VAL A N   1 
ATOM   968   C  CA  . VAL A  1  132 ? 57.16666  -86.84717  45.40333  1.000 73.17677  ? 132 VAL A CA  1 
ATOM   969   C  C   . VAL A  1  132 ? 58.06490  -86.72639  44.18025  1.000 70.11812  ? 132 VAL A C   1 
ATOM   970   O  O   . VAL A  1  132 ? 57.62516  -86.91609  43.04235  1.000 65.74616  ? 132 VAL A O   1 
ATOM   971   C  CB  . VAL A  1  132 ? 57.18391  -88.30421  45.92844  1.000 89.96993  ? 132 VAL A CB  1 
ATOM   972   C  CG1 . VAL A  1  132 ? 58.54662  -88.65610  46.49140  1.000 82.24708  ? 132 VAL A CG1 1 
ATOM   973   C  CG2 . VAL A  1  132 ? 56.11148  -88.52011  46.97580  1.000 81.60847  ? 132 VAL A CG2 1 
ATOM   974   N  N   . SER A  1  133 ? 59.33277  -86.39767  44.42026  1.000 74.28346  ? 133 SER A N   1 
ATOM   975   C  CA  . SER A  1  133 ? 60.38879  -86.56152  43.43368  1.000 76.02336  ? 133 SER A CA  1 
ATOM   976   C  C   . SER A  1  133 ? 61.38139  -87.58624  43.96209  1.000 81.02693  ? 133 SER A C   1 
ATOM   977   O  O   . SER A  1  133 ? 61.75129  -87.55514  45.14124  1.000 98.83087  ? 133 SER A O   1 
ATOM   978   C  CB  . SER A  1  133 ? 61.09632  -85.23818  43.13139  1.000 92.05837  ? 133 SER A CB  1 
ATOM   979   O  OG  . SER A  1  133 ? 60.33646  -84.44775  42.23374  1.000 91.19483  ? 133 SER A OG  1 
ATOM   980   N  N   . LEU A  1  134 ? 61.79470  -88.50295  43.09196  1.000 79.80568  ? 134 LEU A N   1 
ATOM   981   C  CA  . LEU A  1  134 ? 62.61449  -89.64352  43.47642  1.000 86.48272  ? 134 LEU A CA  1 
ATOM   982   C  C   . LEU A  1  134 ? 63.99801  -89.55336  42.84796  1.000 85.71536  ? 134 LEU A C   1 
ATOM   983   O  O   . LEU A  1  134 ? 64.13194  -89.21105  41.67053  1.000 77.96684  ? 134 LEU A O   1 
ATOM   984   C  CB  . LEU A  1  134 ? 61.95244  -90.95840  43.05313  1.000 89.86669  ? 134 LEU A CB  1 
ATOM   985   C  CG  . LEU A  1  134 ? 60.54583  -91.24286  43.57878  1.000 87.81462  ? 134 LEU A CG  1 
ATOM   986   C  CD1 . LEU A  1  134 ? 60.00510  -92.52840  42.97596  1.000 68.57989  ? 134 LEU A CD1 1 
ATOM   987   C  CD2 . LEU A  1  134 ? 60.55747  -91.32648  45.09175  1.000 87.03575  ? 134 LEU A CD2 1 
ATOM   988   N  N   . LEU A  1  135 ? 65.02335  -89.86790  43.63760  1.000 81.19446  ? 135 LEU A N   1 
ATOM   989   C  CA  . LEU A  1  135 ? 66.38464  -90.06428  43.15062  1.000 85.97445  ? 135 LEU A CA  1 
ATOM   990   C  C   . LEU A  1  135 ? 66.73673  -91.52661  43.38928  1.000 93.17009  ? 135 LEU A C   1 
ATOM   991   O  O   . LEU A  1  135 ? 66.87468  -91.95752  44.53959  1.000 101.16510 ? 135 LEU A O   1 
ATOM   992   C  CB  . LEU A  1  135 ? 67.37301  -89.13227  43.84909  1.000 94.58554  ? 135 LEU A CB  1 
ATOM   993   C  CG  . LEU A  1  135 ? 67.72862  -87.81595  43.15075  1.000 93.08384  ? 135 LEU A CG  1 
ATOM   994   C  CD1 . LEU A  1  135 ? 66.49461  -87.09773  42.63368  1.000 88.05146  ? 135 LEU A CD1 1 
ATOM   995   C  CD2 . LEU A  1  135 ? 68.51949  -86.91583  44.08793  1.000 77.13893  ? 135 LEU A CD2 1 
ATOM   996   N  N   . ILE A  1  136 ? 66.86200  -92.28773  42.30613  1.000 96.57353  ? 136 ILE A N   1 
ATOM   997   C  CA  . ILE A  1  136 ? 67.06975  -93.72941  42.36414  1.000 77.97558  ? 136 ILE A CA  1 
ATOM   998   C  C   . ILE A  1  136 ? 68.47972  -94.02982  41.87519  1.000 77.91182  ? 136 ILE A C   1 
ATOM   999   O  O   . ILE A  1  136 ? 68.82140  -93.74190  40.72171  1.000 71.17176  ? 136 ILE A O   1 
ATOM   1000  C  CB  . ILE A  1  136 ? 66.02411  -94.48221  41.52815  1.000 77.26794  ? 136 ILE A CB  1 
ATOM   1001  C  CG1 . ILE A  1  136 ? 64.61248  -94.03335  41.91144  1.000 79.66227  ? 136 ILE A CG1 1 
ATOM   1002  C  CG2 . ILE A  1  136 ? 66.17298  -95.97934  41.71638  1.000 80.15229  ? 136 ILE A CG2 1 
ATOM   1003  C  CD1 . ILE A  1  136 ? 63.51679  -94.74092  41.14357  1.000 69.92046  ? 136 ILE A CD1 1 
ATOM   1004  N  N   . ALA A  1  137 ? 69.29621  -94.60770  42.74827  1.000 67.67925  ? 137 ALA A N   1 
ATOM   1005  C  CA  . ALA A  1  137 ? 70.64777  -95.01454  42.39869  1.000 78.85052  ? 137 ALA A CA  1 
ATOM   1006  C  C   . ALA A  1  137 ? 70.68370  -96.52748  42.24107  1.000 98.46230  ? 137 ALA A C   1 
ATOM   1007  O  O   . ALA A  1  137 ? 69.99613  -97.25275  42.96606  1.000 91.60259  ? 137 ALA A O   1 
ATOM   1008  C  CB  . ALA A  1  137 ? 71.65090  -94.56476  43.46109  1.000 91.98218  ? 137 ALA A CB  1 
ATOM   1009  N  N   . GLY A  1  138 ? 71.45381  -97.00299  41.26633  1.000 108.49643 ? 138 GLY A N   1 
ATOM   1010  C  CA  . GLY A  1  138 ? 71.46917  -98.43179  41.01730  1.000 99.90721  ? 138 GLY A CA  1 
ATOM   1011  C  C   . GLY A  1  138 ? 72.71551  -98.86843  40.28482  1.000 104.43285 ? 138 GLY A C   1 
ATOM   1012  O  O   . GLY A  1  138 ? 73.50818  -98.05566  39.80327  1.000 103.25920 ? 138 GLY A O   1 
ATOM   1013  N  N   . HIS A  1  139 ? 72.87444  -100.18702 40.21055  1.000 105.87821 ? 139 HIS A N   1 
ATOM   1014  C  CA  . HIS A  1  139 ? 73.97941  -100.79157 39.48238  1.000 105.24185 ? 139 HIS A CA  1 
ATOM   1015  C  C   . HIS A  1  139 ? 73.49665  -102.09101 38.86135  1.000 107.67617 ? 139 HIS A C   1 
ATOM   1016  O  O   . HIS A  1  139 ? 72.83607  -102.89387 39.52694  1.000 102.89264 ? 139 HIS A O   1 
ATOM   1017  C  CB  . HIS A  1  139 ? 75.18149  -101.05625 40.39528  1.000 98.51732  ? 139 HIS A CB  1 
ATOM   1018  C  CG  . HIS A  1  139 ? 76.27289  -101.84496 39.73936  1.000 99.84675  ? 139 HIS A CG  1 
ATOM   1019  N  ND1 . HIS A  1  139 ? 76.24122  -103.21912 39.63570  1.000 107.69072 ? 139 HIS A ND1 1 
ATOM   1020  C  CD2 . HIS A  1  139 ? 77.42499  -101.45036 39.14726  1.000 102.18165 ? 139 HIS A CD2 1 
ATOM   1021  C  CE1 . HIS A  1  139 ? 77.32734  -103.63695 39.01040  1.000 115.23078 ? 139 HIS A CE1 1 
ATOM   1022  N  NE2 . HIS A  1  139 ? 78.06257  -102.58349 38.70387  1.000 98.98554  ? 139 HIS A NE2 1 
ATOM   1023  N  N   . ASP A  1  140 ? 73.82891  -102.28768 37.59065  1.000 105.81476 ? 140 ASP A N   1 
ATOM   1024  C  CA  . ASP A  1  140 ? 73.56383  -103.54340 36.90615  1.000 96.32865  ? 140 ASP A CA  1 
ATOM   1025  C  C   . ASP A  1  140 ? 74.79325  -103.96726 36.11380  1.000 99.85744  ? 140 ASP A C   1 
ATOM   1026  O  O   . ASP A  1  140 ? 75.68349  -103.16361 35.82212  1.000 95.05968  ? 140 ASP A O   1 
ATOM   1027  C  CB  . ASP A  1  140 ? 72.33601  -103.44966 35.98802  1.000 86.94791  ? 140 ASP A CB  1 
ATOM   1028  C  CG  . ASP A  1  140 ? 72.43622  -102.32041 34.99167  1.000 98.90996  ? 140 ASP A CG  1 
ATOM   1029  O  OD1 . ASP A  1  140 ? 72.85110  -101.21014 35.38554  1.000 117.63084 ? 140 ASP A OD1 1 
ATOM   1030  O  OD2 . ASP A  1  140 ? 72.09482  -102.54670 33.81295  1.000 98.09358  ? 140 ASP A OD2 1 
ATOM   1031  N  N   . GLU A  1  141 ? 74.82237  -105.25699 35.76703  1.000 114.00752 ? 141 GLU A N   1 
ATOM   1032  C  CA  . GLU A  1  141 ? 76.01399  -105.85418 35.17272  1.000 112.00218 ? 141 GLU A CA  1 
ATOM   1033  C  C   . GLU A  1  141 ? 76.30256  -105.31323 33.77704  1.000 111.48051 ? 141 GLU A C   1 
ATOM   1034  O  O   . GLU A  1  141 ? 77.45966  -105.32132 33.34115  1.000 113.50009 ? 141 GLU A O   1 
ATOM   1035  C  CB  . GLU A  1  141 ? 75.85361  -107.37421 35.12397  1.000 100.04940 ? 141 GLU A CB  1 
ATOM   1036  C  CG  . GLU A  1  141 ? 77.10436  -108.13464 34.72187  1.000 117.10335 ? 141 GLU A CG  1 
ATOM   1037  C  CD  . GLU A  1  141 ? 76.82914  -109.60394 34.47256  1.000 150.83548 ? 141 GLU A CD  1 
ATOM   1038  O  OE1 . GLU A  1  141 ? 75.73350  -109.92415 33.96468  1.000 149.39614 ? 141 GLU A OE1 1 
ATOM   1039  O  OE2 . GLU A  1  141 ? 77.70538  -110.43795 34.78335  1.000 164.41838 ? 141 GLU A OE2 1 
ATOM   1040  N  N   . PHE A  1  142 ? 75.28279  -104.83477 33.06486  1.000 88.74464  ? 142 PHE A N   1 
ATOM   1041  C  CA  . PHE A  1  142 ? 75.47012  -104.39919 31.68723  1.000 96.57911  ? 142 PHE A CA  1 
ATOM   1042  C  C   . PHE A  1  142 ? 75.52451  -102.88712 31.51617  1.000 113.13137 ? 142 PHE A C   1 
ATOM   1043  O  O   . PHE A  1  142 ? 76.09585  -102.41667 30.52621  1.000 121.43378 ? 142 PHE A O   1 
ATOM   1044  C  CB  . PHE A  1  142 ? 74.36258  -104.97186 30.79518  1.000 115.80637 ? 142 PHE A CB  1 
ATOM   1045  C  CG  . PHE A  1  142 ? 74.63671  -106.37000 30.31826  1.000 127.62637 ? 142 PHE A CG  1 
ATOM   1046  C  CD1 . PHE A  1  142 ? 74.29798  -107.46400 31.09746  1.000 125.64895 ? 142 PHE A CD1 1 
ATOM   1047  C  CD2 . PHE A  1  142 ? 75.23929  -106.58895 29.09005  1.000 121.61521 ? 142 PHE A CD2 1 
ATOM   1048  C  CE1 . PHE A  1  142 ? 74.55351  -108.74988 30.65854  1.000 116.23947 ? 142 PHE A CE1 1 
ATOM   1049  C  CE2 . PHE A  1  142 ? 75.49549  -107.87129 28.64530  1.000 113.78674 ? 142 PHE A CE2 1 
ATOM   1050  C  CZ  . PHE A  1  142 ? 75.15278  -108.95296 29.43050  1.000 123.26684 ? 142 PHE A CZ  1 
ATOM   1051  N  N   . ASN A  1  143 ? 74.95300  -102.11635 32.43918  1.000 110.17894 ? 143 ASN A N   1 
ATOM   1052  C  CA  . ASN A  1  143 ? 74.99569  -100.66309 32.35879  1.000 97.00974  ? 143 ASN A CA  1 
ATOM   1053  C  C   . ASN A  1  143 ? 75.85670  -100.02904 33.44181  1.000 91.52588  ? 143 ASN A C   1 
ATOM   1054  O  O   . ASN A  1  143 ? 75.93779  -98.79779  33.50470  1.000 95.24932  ? 143 ASN A O   1 
ATOM   1055  C  CB  . ASN A  1  143 ? 73.57737  -100.08237 32.42083  1.000 101.24111 ? 143 ASN A CB  1 
ATOM   1056  C  CG  . ASN A  1  143 ? 72.69480  -100.57448 31.28888  1.000 104.32907 ? 143 ASN A CG  1 
ATOM   1057  O  OD1 . ASN A  1  143 ? 71.57047  -101.02203 31.51249  1.000 106.26232 ? 143 ASN A OD1 1 
ATOM   1058  N  ND2 . ASN A  1  143 ? 73.20264  -100.49469 30.06430  1.000 104.72967 ? 143 ASN A ND2 1 
ATOM   1059  N  N   . GLY A  1  144 ? 76.50157  -100.82727 34.29027  1.000 96.97732  ? 144 GLY A N   1 
ATOM   1060  C  CA  . GLY A  1  144 ? 77.34924  -100.25287 35.32202  1.000 96.59133  ? 144 GLY A CA  1 
ATOM   1061  C  C   . GLY A  1  144 ? 76.52539  -99.55716  36.38829  1.000 97.50771  ? 144 GLY A C   1 
ATOM   1062  O  O   . GLY A  1  144 ? 75.43673  -100.00951 36.75977  1.000 94.83749  ? 144 GLY A O   1 
ATOM   1063  N  N   . PHE A  1  145 ? 77.05743  -98.44610  36.89354  1.000 98.26618  ? 145 PHE A N   1 
ATOM   1064  C  CA  . PHE A  1  145 ? 76.37073  -97.61217  37.86901  1.000 89.83371  ? 145 PHE A CA  1 
ATOM   1065  C  C   . PHE A  1  145 ? 75.52295  -96.56211  37.16397  1.000 90.46219  ? 145 PHE A C   1 
ATOM   1066  O  O   . PHE A  1  145 ? 75.84119  -96.12148  36.05615  1.000 97.59277  ? 145 PHE A O   1 
ATOM   1067  C  CB  . PHE A  1  145 ? 77.37130  -96.92139  38.79757  1.000 73.10266  ? 145 PHE A CB  1 
ATOM   1068  C  CG  . PHE A  1  145 ? 78.08575  -97.85754  39.72776  1.000 88.44886  ? 145 PHE A CG  1 
ATOM   1069  C  CD1 . PHE A  1  145 ? 77.45716  -98.34026  40.86355  1.000 92.75386  ? 145 PHE A CD1 1 
ATOM   1070  C  CD2 . PHE A  1  145 ? 79.38976  -98.24772  39.47202  1.000 99.36774  ? 145 PHE A CD2 1 
ATOM   1071  C  CE1 . PHE A  1  145 ? 78.11382  -99.20107  41.72383  1.000 99.88386  ? 145 PHE A CE1 1 
ATOM   1072  C  CE2 . PHE A  1  145 ? 80.05242  -99.10737  40.32881  1.000 108.71964 ? 145 PHE A CE2 1 
ATOM   1073  C  CZ  . PHE A  1  145 ? 79.41356  -99.58444  41.45625  1.000 108.16022 ? 145 PHE A CZ  1 
ATOM   1074  N  N   . SER A  1  146 ? 74.43924  -96.15537  37.82159  1.000 89.20455  ? 146 SER A N   1 
ATOM   1075  C  CA  . SER A  1  146 ? 73.54758  -95.16769  37.23300  1.000 96.65513  ? 146 SER A CA  1 
ATOM   1076  C  C   . SER A  1  146 ? 72.75689  -94.46923  38.32985  1.000 97.68230  ? 146 SER A C   1 
ATOM   1077  O  O   . SER A  1  146 ? 72.54143  -95.02002  39.41441  1.000 85.92783  ? 146 SER A O   1 
ATOM   1078  C  CB  . SER A  1  146 ? 72.59742  -95.80963  36.21534  1.000 88.20151  ? 146 SER A CB  1 
ATOM   1079  O  OG  . SER A  1  146 ? 71.99086  -96.97372  36.74779  1.000 121.56427 ? 146 SER A OG  1 
ATOM   1080  N  N   . LEU A  1  147 ? 72.33887  -93.24143  38.02882  1.000 93.02553  ? 147 LEU A N   1 
ATOM   1081  C  CA  . LEU A  1  147 ? 71.52005  -92.43572  38.92646  1.000 85.25853  ? 147 LEU A CA  1 
ATOM   1082  C  C   . LEU A  1  147 ? 70.43729  -91.76266  38.10000  1.000 84.77694  ? 147 LEU A C   1 
ATOM   1083  O  O   . LEU A  1  147 ? 70.74398  -91.06282  37.13019  1.000 83.50415  ? 147 LEU A O   1 
ATOM   1084  C  CB  . LEU A  1  147 ? 72.36568  -91.39194  39.66275  1.000 98.56266  ? 147 LEU A CB  1 
ATOM   1085  C  CG  . LEU A  1  147 ? 71.61381  -90.31016  40.44262  1.000 87.56197  ? 147 LEU A CG  1 
ATOM   1086  C  CD1 . LEU A  1  147 ? 70.73171  -90.92035  41.52122  1.000 84.29243  ? 147 LEU A CD1 1 
ATOM   1087  C  CD2 . LEU A  1  147 ? 72.59104  -89.31406  41.04530  1.000 87.04724  ? 147 LEU A CD2 1 
ATOM   1088  N  N   . TYR A  1  148 ? 69.17919  -91.97758  38.47427  1.000 76.34309  ? 148 TYR A N   1 
ATOM   1089  C  CA  . TYR A  1  148 ? 68.04046  -91.43810  37.75111  1.000 87.01350  ? 148 TYR A CA  1 
ATOM   1090  C  C   . TYR A  1  148 ? 67.19557  -90.56894  38.67139  1.000 80.58447  ? 148 TYR A C   1 
ATOM   1091  O  O   . TYR A  1  148 ? 67.19269  -90.74079  39.89329  1.000 78.60358  ? 148 TYR A O   1 
ATOM   1092  C  CB  . TYR A  1  148 ? 67.17771  -92.55699  37.14738  1.000 100.25991 ? 148 TYR A CB  1 
ATOM   1093  C  CG  . TYR A  1  148 ? 67.80469  -93.23336  35.94787  1.000 94.81431  ? 148 TYR A CG  1 
ATOM   1094  C  CD1 . TYR A  1  148 ? 68.86582  -94.11748  36.09461  1.000 91.75344  ? 148 TYR A CD1 1 
ATOM   1095  C  CD2 . TYR A  1  148 ? 67.33301  -92.98380  34.66562  1.000 85.59777  ? 148 TYR A CD2 1 
ATOM   1096  C  CE1 . TYR A  1  148 ? 69.44002  -94.73201  34.99644  1.000 84.09583  ? 148 TYR A CE1 1 
ATOM   1097  C  CE2 . TYR A  1  148 ? 67.89938  -93.59346  33.56332  1.000 83.87777  ? 148 TYR A CE2 1 
ATOM   1098  C  CZ  . TYR A  1  148 ? 68.95221  -94.46600  33.73375  1.000 89.96858  ? 148 TYR A CZ  1 
ATOM   1099  O  OH  . TYR A  1  148 ? 69.51804  -95.07418  32.63678  1.000 100.74369 ? 148 TYR A OH  1 
ATOM   1100  N  N   . GLN A  1  149 ? 66.48224  -89.62936  38.06098  1.000 73.28770  ? 149 GLN A N   1 
ATOM   1101  C  CA  . GLN A  1  149 ? 65.55685  -88.74119  38.74569  1.000 71.99143  ? 149 GLN A CA  1 
ATOM   1102  C  C   . GLN A  1  149 ? 64.18168  -88.90434  38.12213  1.000 72.77202  ? 149 GLN A C   1 
ATOM   1103  O  O   . GLN A  1  149 ? 64.05377  -88.90069  36.89296  1.000 71.24193  ? 149 GLN A O   1 
ATOM   1104  C  CB  . GLN A  1  149 ? 66.00974  -87.28526  38.63275  1.000 92.45006  ? 149 GLN A CB  1 
ATOM   1105  C  CG  . GLN A  1  149 ? 65.06932  -86.28527  39.27566  1.000 83.19160  ? 149 GLN A CG  1 
ATOM   1106  C  CD  . GLN A  1  149 ? 65.38285  -84.86353  38.86351  1.000 81.36590  ? 149 GLN A CD  1 
ATOM   1107  O  OE1 . GLN A  1  149 ? 65.14882  -84.47439  37.71944  1.000 85.81190  ? 149 GLN A OE1 1 
ATOM   1108  N  NE2 . GLN A  1  149 ? 65.92325  -84.08179  39.78884  1.000 102.35129 ? 149 GLN A NE2 1 
ATOM   1109  N  N   . VAL A  1  150 ? 63.16643  -89.04744  38.97122  1.000 68.51997  ? 150 VAL A N   1 
ATOM   1110  C  CA  . VAL A  1  150 ? 61.78009  -89.22598  38.55563  1.000 80.33441  ? 150 VAL A CA  1 
ATOM   1111  C  C   . VAL A  1  150 ? 60.95267  -88.10014  39.15947  1.000 81.29620  ? 150 VAL A C   1 
ATOM   1112  O  O   . VAL A  1  150 ? 61.07363  -87.80989  40.35585  1.000 82.98809  ? 150 VAL A O   1 
ATOM   1113  C  CB  . VAL A  1  150 ? 61.22821  -90.59678  38.99001  1.000 76.36443  ? 150 VAL A CB  1 
ATOM   1114  C  CG1 . VAL A  1  150 ? 59.84843  -90.82890  38.39563  1.000 70.63611  ? 150 VAL A CG1 1 
ATOM   1115  C  CG2 . VAL A  1  150 ? 62.18258  -91.70787  38.58917  1.000 83.82884  ? 150 VAL A CG2 1 
ATOM   1116  N  N   . ASP A  1  151 ? 60.10658  -87.48533  38.33916  1.000 80.11900  ? 151 ASP A N   1 
ATOM   1117  C  CA  . ASP A  1  151 ? 59.26681  -86.35986  38.71722  1.000 96.11428  ? 151 ASP A CA  1 
ATOM   1118  C  C   . ASP A  1  151 ? 57.79590  -86.76240  38.75232  1.000 81.62841  ? 151 ASP A C   1 
ATOM   1119  O  O   . ASP A  1  151 ? 57.41002  -87.79142  38.18729  1.000 81.13570  ? 151 ASP A O   1 
ATOM   1120  C  CB  . ASP A  1  151 ? 59.46225  -85.19372  37.73633  1.000 109.31796 ? 151 ASP A CB  1 
ATOM   1121  C  CG  . ASP A  1  151 ? 60.71851  -84.39247  38.02529  1.000 105.95574 ? 151 ASP A CG  1 
ATOM   1122  O  OD1 . ASP A  1  151 ? 61.41651  -84.70842  39.01257  1.000 84.30317  ? 151 ASP A OD1 1 
ATOM   1123  O  OD2 . ASP A  1  151 ? 61.00584  -83.44309  37.26597  1.000 115.74004 ? 151 ASP A OD2 1 
ATOM   1124  N  N   . PRO A  1  152 ? 56.94529  -85.97809  39.42620  1.000 82.55322  ? 152 PRO A N   1 
ATOM   1125  C  CA  . PRO A  1  152 ? 55.51159  -86.31617  39.47884  1.000 85.85616  ? 152 PRO A CA  1 
ATOM   1126  C  C   . PRO A  1  152 ? 54.86077  -86.51190  38.12117  1.000 92.60439  ? 152 PRO A C   1 
ATOM   1127  O  O   . PRO A  1  152 ? 53.94456  -87.33462  38.00021  1.000 87.12939  ? 152 PRO A O   1 
ATOM   1128  C  CB  . PRO A  1  152 ? 54.90785  -85.11744  40.22012  1.000 84.78146  ? 152 PRO A CB  1 
ATOM   1129  C  CG  . PRO A  1  152 ? 56.00120  -84.65718  41.10927  1.000 91.49350  ? 152 PRO A CG  1 
ATOM   1130  C  CD  . PRO A  1  152 ? 57.27679  -84.86711  40.33736  1.000 90.68986  ? 152 PRO A CD  1 
ATOM   1131  N  N   . SER A  1  153 ? 55.30717  -85.78896  37.09214  1.000 96.85690  ? 153 SER A N   1 
ATOM   1132  C  CA  . SER A  1  153 ? 54.70912  -85.89704  35.76624  1.000 102.58535 ? 153 SER A CA  1 
ATOM   1133  C  C   . SER A  1  153 ? 54.92031  -87.26015  35.12128  1.000 101.85580 ? 153 SER A C   1 
ATOM   1134  O  O   . SER A  1  153 ? 54.32981  -87.52269  34.06779  1.000 92.75787  ? 153 SER A O   1 
ATOM   1135  C  CB  . SER A  1  153 ? 55.27445  -84.81256  34.84741  1.000 107.03659 ? 153 SER A CB  1 
ATOM   1136  O  OG  . SER A  1  153 ? 56.68773  -84.88874  34.77930  1.000 116.07109 ? 153 SER A OG  1 
ATOM   1137  N  N   . GLY A  1  154 ? 55.73425  -88.12739  35.71737  1.000 96.72702  ? 154 GLY A N   1 
ATOM   1138  C  CA  . GLY A  1  154 ? 56.10032  -89.37716  35.09212  1.000 88.47409  ? 154 GLY A CA  1 
ATOM   1139  C  C   . GLY A  1  154 ? 57.37929  -89.32192  34.28961  1.000 92.80532  ? 154 GLY A C   1 
ATOM   1140  O  O   . GLY A  1  154 ? 57.76614  -90.33757  33.69807  1.000 101.38471 ? 154 GLY A O   1 
ATOM   1141  N  N   . SER A  1  155 ? 58.03918  -88.16959  34.24022  1.000 90.19665  ? 155 SER A N   1 
ATOM   1142  C  CA  . SER A  1  155 ? 59.29967  -88.03761  33.53046  1.000 86.03372  ? 155 SER A CA  1 
ATOM   1143  C  C   . SER A  1  155 ? 60.44527  -88.59003  34.36915  1.000 74.94817  ? 155 SER A C   1 
ATOM   1144  O  O   . SER A  1  155 ? 60.39135  -88.60496  35.60226  1.000 76.80399  ? 155 SER A O   1 
ATOM   1145  C  CB  . SER A  1  155 ? 59.56736  -86.57086  33.19294  1.000 102.44988 ? 155 SER A CB  1 
ATOM   1146  O  OG  . SER A  1  155 ? 58.46850  -85.99704  32.50612  1.000 109.26567 ? 155 SER A OG  1 
ATOM   1147  N  N   . TYR A  1  156 ? 61.49129  -89.04811  33.68537  1.000 69.00403  ? 156 TYR A N   1 
ATOM   1148  C  CA  . TYR A  1  156 ? 62.68173  -89.53734  34.36328  1.000 67.90462  ? 156 TYR A CA  1 
ATOM   1149  C  C   . TYR A  1  156 ? 63.89546  -89.27871  33.48352  1.000 80.48888  ? 156 TYR A C   1 
ATOM   1150  O  O   . TYR A  1  156 ? 63.80875  -89.29732  32.25266  1.000 101.14735 ? 156 TYR A O   1 
ATOM   1151  C  CB  . TYR A  1  156 ? 62.57163  -91.02532  34.72189  1.000 98.88415  ? 156 TYR A CB  1 
ATOM   1152  C  CG  . TYR A  1  156 ? 62.48122  -91.96746  33.54244  1.000 100.00071 ? 156 TYR A CG  1 
ATOM   1153  C  CD1 . TYR A  1  156 ? 61.26161  -92.23901  32.93767  1.000 86.91094  ? 156 TYR A CD1 1 
ATOM   1154  C  CD2 . TYR A  1  156 ? 63.61383  -92.60002  33.04597  1.000 86.14741  ? 156 TYR A CD2 1 
ATOM   1155  C  CE1 . TYR A  1  156 ? 61.17336  -93.10561  31.86638  1.000 97.30828  ? 156 TYR A CE1 1 
ATOM   1156  C  CE2 . TYR A  1  156 ? 63.53584  -93.46704  31.97503  1.000 85.87140  ? 156 TYR A CE2 1 
ATOM   1157  C  CZ  . TYR A  1  156 ? 62.31359  -93.71641  31.38904  1.000 104.81386 ? 156 TYR A CZ  1 
ATOM   1158  O  OH  . TYR A  1  156 ? 62.23206  -94.58045  30.32172  1.000 122.63096 ? 156 TYR A OH  1 
ATOM   1159  N  N   . PHE A  1  157 ? 65.02846  -89.04025  34.13690  1.000 72.03016  ? 157 PHE A N   1 
ATOM   1160  C  CA  . PHE A  1  157 ? 66.23931  -88.63148  33.43415  1.000 83.20166  ? 157 PHE A CA  1 
ATOM   1161  C  C   . PHE A  1  157 ? 67.47932  -89.05942  34.19994  1.000 79.27513  ? 157 PHE A C   1 
ATOM   1162  O  O   . PHE A  1  157 ? 67.46281  -89.09509  35.43427  1.000 76.12124  ? 157 PHE A O   1 
ATOM   1163  C  CB  . PHE A  1  157 ? 66.27549  -87.11106  33.22369  1.000 104.03691 ? 157 PHE A CB  1 
ATOM   1164  C  CG  . PHE A  1  157 ? 65.62285  -86.66131  31.95455  1.000 120.36618 ? 157 PHE A CG  1 
ATOM   1165  C  CD1 . PHE A  1  157 ? 66.28343  -86.78285  30.74389  1.000 120.55336 ? 157 PHE A CD1 1 
ATOM   1166  C  CD2 . PHE A  1  157 ? 64.35288  -86.11111  31.97001  1.000 121.80391 ? 157 PHE A CD2 1 
ATOM   1167  C  CE1 . PHE A  1  157 ? 65.68796  -86.36899  29.57218  1.000 137.48230 ? 157 PHE A CE1 1 
ATOM   1168  C  CE2 . PHE A  1  157 ? 63.75210  -85.69471  30.80111  1.000 139.28433 ? 157 PHE A CE2 1 
ATOM   1169  C  CZ  . PHE A  1  157 ? 64.42045  -85.82377  29.60199  1.000 151.38544 ? 157 PHE A CZ  1 
ATOM   1170  N  N   . PRO A  1  158 ? 68.57248  -89.36017  33.50373  1.000 84.89175  ? 158 PRO A N   1 
ATOM   1171  C  CA  . PRO A  1  158 ? 69.81987  -89.69871  34.19268  1.000 97.21007  ? 158 PRO A CA  1 
ATOM   1172  C  C   . PRO A  1  158 ? 70.59769  -88.45156  34.58038  1.000 98.18381  ? 158 PRO A C   1 
ATOM   1173  O  O   . PRO A  1  158 ? 70.53144  -87.41287  33.91893  1.000 97.85765  ? 158 PRO A O   1 
ATOM   1174  C  CB  . PRO A  1  158 ? 70.58095  -90.51829  33.14576  1.000 101.64817 ? 158 PRO A CB  1 
ATOM   1175  C  CG  . PRO A  1  158 ? 70.13583  -89.92577  31.85131  1.000 113.46400 ? 158 PRO A CG  1 
ATOM   1176  C  CD  . PRO A  1  158 ? 68.69083  -89.51755  32.04292  1.000 92.73202  ? 158 PRO A CD  1 
ATOM   1177  N  N   . TRP A  1  159 ? 71.35259  -88.57129  35.67019  1.000 101.79477 ? 159 TRP A N   1 
ATOM   1178  C  CA  . TRP A  1  159 ? 72.11663  -87.45237  36.20045  1.000 89.00759  ? 159 TRP A CA  1 
ATOM   1179  C  C   . TRP A  1  159 ? 73.48880  -87.93003  36.64936  1.000 103.61496 ? 159 TRP A C   1 
ATOM   1180  O  O   . TRP A  1  159 ? 73.60642  -88.96583  37.31039  1.000 123.28445 ? 159 TRP A O   1 
ATOM   1181  C  CB  . TRP A  1  159 ? 71.38909  -86.79666  37.38102  1.000 87.94155  ? 159 TRP A CB  1 
ATOM   1182  C  CG  . TRP A  1  159 ? 70.21173  -85.96656  36.97602  1.000 104.95698 ? 159 TRP A CG  1 
ATOM   1183  C  CD1 . TRP A  1  159 ? 68.90281  -86.35063  36.97639  1.000 90.29338  ? 159 TRP A CD1 1 
ATOM   1184  C  CD2 . TRP A  1  159 ? 70.23292  -84.61485  36.50164  1.000 114.99807 ? 159 TRP A CD2 1 
ATOM   1185  N  NE1 . TRP A  1  159 ? 68.10646  -85.32090  36.53835  1.000 105.22740 ? 159 TRP A NE1 1 
ATOM   1186  C  CE2 . TRP A  1  159 ? 68.89883  -84.24396  36.23945  1.000 111.90906 ? 159 TRP A CE2 1 
ATOM   1187  C  CE3 . TRP A  1  159 ? 71.24920  -83.68175  36.27545  1.000 98.48894  ? 159 TRP A CE3 1 
ATOM   1188  C  CZ2 . TRP A  1  159 ? 68.55528  -82.98143  35.76278  1.000 96.67876  ? 159 TRP A CZ2 1 
ATOM   1189  C  CZ3 . TRP A  1  159 ? 70.90570  -82.42924  35.80224  1.000 108.19347 ? 159 TRP A CZ3 1 
ATOM   1190  C  CH2 . TRP A  1  159 ? 69.57036  -82.09046  35.55108  1.000 117.30023 ? 159 TRP A CH2 1 
ATOM   1191  N  N   . LYS A  1  160 ? 74.52619  -87.16957  36.28892  1.000 99.47119  ? 160 LYS A N   1 
ATOM   1192  C  CA  . LYS A  1  160 ? 75.83420  -87.39034  36.89684  1.000 100.93095 ? 160 LYS A CA  1 
ATOM   1193  C  C   . LYS A  1  160 ? 75.81621  -87.02540  38.37456  1.000 107.07678 ? 160 LYS A C   1 
ATOM   1194  O  O   . LYS A  1  160 ? 76.51820  -87.64940  39.17866  1.000 124.52992 ? 160 LYS A O   1 
ATOM   1195  C  CB  . LYS A  1  160 ? 76.90298  -86.57532  36.16798  1.000 98.66395  ? 160 LYS A CB  1 
ATOM   1196  C  CG  . LYS A  1  160 ? 77.00849  -86.85948  34.67852  1.000 122.16534 ? 160 LYS A CG  1 
ATOM   1197  C  CD  . LYS A  1  160 ? 77.64960  -85.68627  33.95051  1.000 131.62624 ? 160 LYS A CD  1 
ATOM   1198  C  CE  . LYS A  1  160 ? 77.45742  -85.78894  32.44582  1.000 138.06731 ? 160 LYS A CE  1 
ATOM   1199  N  NZ  . LYS A  1  160 ? 78.07552  -84.64178  31.72362  1.000 131.80040 ? 160 LYS A NZ  1 
ATOM   1200  N  N   . ALA A  1  161 ? 75.01802  -86.02474  38.74012  1.000 90.61241  ? 161 ALA A N   1 
ATOM   1201  C  CA  . ALA A  1  161 ? 74.79823  -85.58349  40.10942  1.000 87.53137  ? 161 ALA A CA  1 
ATOM   1202  C  C   . ALA A  1  161 ? 73.67568  -84.55977  40.08474  1.000 92.56640  ? 161 ALA A C   1 
ATOM   1203  O  O   . ALA A  1  161 ? 73.59253  -83.75879  39.15106  1.000 114.46017 ? 161 ALA A O   1 
ATOM   1204  C  CB  . ALA A  1  161 ? 76.06617  -84.97365  40.72279  1.000 78.50428  ? 161 ALA A CB  1 
ATOM   1205  N  N   . THR A  1  162 ? 72.81691  -84.59095  41.09933  1.000 80.29048  ? 162 THR A N   1 
ATOM   1206  C  CA  . THR A  1  162 ? 71.69571  -83.65908  41.15412  1.000 96.77593  ? 162 THR A CA  1 
ATOM   1207  C  C   . THR A  1  162 ? 71.14006  -83.61592  42.57222  1.000 98.91158  ? 162 THR A C   1 
ATOM   1208  O  O   . THR A  1  162 ? 71.61863  -84.30652  43.47649  1.000 116.16162 ? 162 THR A O   1 
ATOM   1209  C  CB  . THR A  1  162 ? 70.60230  -84.04104  40.15049  1.000 102.45725 ? 162 THR A CB  1 
ATOM   1210  O  OG1 . THR A  1  162 ? 69.60397  -83.01257  40.11449  1.000 93.67694  ? 162 THR A OG1 1 
ATOM   1211  C  CG2 . THR A  1  162 ? 69.95238  -85.35843  40.54580  1.000 95.54665  ? 162 THR A CG2 1 
ATOM   1212  N  N   . ALA A  1  163 ? 70.11131  -82.79037  42.75276  1.000 80.21487  ? 163 ALA A N   1 
ATOM   1213  C  CA  . ALA A  1  163 ? 69.43476  -82.65389  44.03202  1.000 73.84211  ? 163 ALA A CA  1 
ATOM   1214  C  C   . ALA A  1  163 ? 68.00294  -82.20422  43.78486  1.000 77.93048  ? 163 ALA A C   1 
ATOM   1215  O  O   . ALA A  1  163 ? 67.66133  -81.71427  42.70517  1.000 88.22015  ? 163 ALA A O   1 
ATOM   1216  C  CB  . ALA A  1  163 ? 70.15951  -81.66581  44.95305  1.000 82.16646  ? 163 ALA A CB  1 
ATOM   1217  N  N   . ILE A  1  164 ? 67.16761  -82.37750  44.80839  1.000 73.18331  ? 164 ILE A N   1 
ATOM   1218  C  CA  . ILE A  1  164 ? 65.76206  -81.99537  44.75617  1.000 89.16386  ? 164 ILE A CA  1 
ATOM   1219  C  C   . ILE A  1  164 ? 65.34628  -81.50283  46.13261  1.000 93.47117  ? 164 ILE A C   1 
ATOM   1220  O  O   . ILE A  1  164 ? 65.92468  -81.88879  47.15226  1.000 96.77266  ? 164 ILE A O   1 
ATOM   1221  C  CB  . ILE A  1  164 ? 64.85418  -83.16733  44.31652  1.000 89.22734  ? 164 ILE A CB  1 
ATOM   1222  C  CG1 . ILE A  1  164 ? 65.19246  -84.42147  45.12302  1.000 88.44731  ? 164 ILE A CG1 1 
ATOM   1223  C  CG2 . ILE A  1  164 ? 64.96955  -83.41947  42.82468  1.000 96.26947  ? 164 ILE A CG2 1 
ATOM   1224  C  CD1 . ILE A  1  164 ? 64.22555  -85.55685  44.92166  1.000 81.04979  ? 164 ILE A CD1 1 
ATOM   1225  N  N   . GLY A  1  165 ? 64.32831  -80.64175  46.15551  1.000 86.87715  ? 165 GLY A N   1 
ATOM   1226  C  CA  . GLY A  1  165 ? 63.79238  -80.10838  47.38920  1.000 104.57392 ? 165 GLY A CA  1 
ATOM   1227  C  C   . GLY A  1  165 ? 63.90630  -78.59433  47.44325  1.000 122.91821 ? 165 GLY A C   1 
ATOM   1228  O  O   . GLY A  1  165 ? 63.87160  -77.91398  46.41051  1.000 126.15314 ? 165 GLY A O   1 
ATOM   1229  N  N   . LYS A  1  166 ? 64.04262  -78.07812  48.66560  1.000 103.51108 ? 166 LYS A N   1 
ATOM   1230  C  CA  . LYS A  1  166 ? 64.09060  -76.63410  48.86689  1.000 111.37115 ? 166 LYS A CA  1 
ATOM   1231  C  C   . LYS A  1  166 ? 65.35818  -76.03528  48.26742  1.000 125.12722 ? 166 LYS A C   1 
ATOM   1232  O  O   . LYS A  1  166 ? 65.29520  -75.19609  47.36297  1.000 150.26045 ? 166 LYS A O   1 
ATOM   1233  C  CB  . LYS A  1  166 ? 63.98057  -76.31367  50.35937  1.000 129.29809 ? 166 LYS A CB  1 
ATOM   1234  C  CG  . LYS A  1  166 ? 62.68935  -76.81581  50.99128  1.000 120.58011 ? 166 LYS A CG  1 
ATOM   1235  C  CD  . LYS A  1  166 ? 62.75566  -76.80149  52.50938  1.000 120.95041 ? 166 LYS A CD  1 
ATOM   1236  C  CE  . LYS A  1  166 ? 62.52836  -75.40390  53.05891  1.000 135.26278 ? 166 LYS A CE  1 
ATOM   1237  N  NZ  . LYS A  1  166 ? 61.15277  -74.91515  52.75712  1.000 127.79826 ? 166 LYS A NZ  1 
ATOM   1238  N  N   . GLY A  1  167 ? 66.52136  -76.46450  48.75040  1.000 96.97788  ? 167 GLY A N   1 
ATOM   1239  C  CA  . GLY A  1  167 ? 67.78398  -75.91947  48.28699  1.000 114.13533 ? 167 GLY A CA  1 
ATOM   1240  C  C   . GLY A  1  167 ? 68.31807  -76.59121  47.03925  1.000 109.13173 ? 167 GLY A C   1 
ATOM   1241  O  O   . GLY A  1  167 ? 69.51993  -76.85188  46.93570  1.000 97.38111  ? 167 GLY A O   1 
ATOM   1242  N  N   . SER A  1  168 ? 67.43121  -76.87509  46.08259  1.000 118.67769 ? 168 SER A N   1 
ATOM   1243  C  CA  . SER A  1  168 ? 67.82661  -77.63864  44.90264  1.000 115.27172 ? 168 SER A CA  1 
ATOM   1244  C  C   . SER A  1  168 ? 68.79370  -76.86342  44.01204  1.000 126.17493 ? 168 SER A C   1 
ATOM   1245  O  O   . SER A  1  168 ? 69.79358  -77.42280  43.55080  1.000 113.16707 ? 168 SER A O   1 
ATOM   1246  C  CB  . SER A  1  168 ? 66.58657  -78.05441  44.11136  1.000 108.58187 ? 168 SER A CB  1 
ATOM   1247  O  OG  . SER A  1  168 ? 65.80301  -76.92760  43.76027  1.000 144.83707 ? 168 SER A OG  1 
ATOM   1248  N  N   . VAL A  1  169 ? 68.52539  -75.57899  43.76280  1.000 129.31511 ? 169 VAL A N   1 
ATOM   1249  C  CA  . VAL A  1  169 ? 69.31508  -74.83511  42.78052  1.000 109.84150 ? 169 VAL A CA  1 
ATOM   1250  C  C   . VAL A  1  169 ? 70.72861  -74.58084  43.29737  1.000 108.91149 ? 169 VAL A C   1 
ATOM   1251  O  O   . VAL A  1  169 ? 71.71266  -74.74991  42.56620  1.000 107.25676 ? 169 VAL A O   1 
ATOM   1252  C  CB  . VAL A  1  169 ? 68.60580  -73.52495  42.39096  1.000 97.80499  ? 169 VAL A CB  1 
ATOM   1253  C  CG1 . VAL A  1  169 ? 67.44976  -73.81111  41.44348  1.000 79.95443  ? 169 VAL A CG1 1 
ATOM   1254  C  CG2 . VAL A  1  169 ? 68.11645  -72.78979  43.62150  1.000 115.93922 ? 169 VAL A CG2 1 
ATOM   1255  N  N   . ALA A  1  170 ? 70.85292  -74.15324  44.55632  1.000 108.41606 ? 170 ALA A N   1 
ATOM   1256  C  CA  . ALA A  1  170 ? 72.17668  -73.90394  45.11959  1.000 110.74502 ? 170 ALA A CA  1 
ATOM   1257  C  C   . ALA A  1  170 ? 72.98228  -75.19341  45.21423  1.000 110.91344 ? 170 ALA A C   1 
ATOM   1258  O  O   . ALA A  1  170 ? 74.18303  -75.21200  44.91048  1.000 107.40408 ? 170 ALA A O   1 
ATOM   1259  C  CB  . ALA A  1  170 ? 72.04866  -73.24478  46.49229  1.000 98.25992  ? 170 ALA A CB  1 
ATOM   1260  N  N   . ALA A  1  171 ? 72.33675  -76.28137  45.64232  1.000 101.87855 ? 171 ALA A N   1 
ATOM   1261  C  CA  . ALA A  1  171 ? 73.01044  -77.57357  45.69605  1.000 102.01404 ? 171 ALA A CA  1 
ATOM   1262  C  C   . ALA A  1  171 ? 73.47645  -78.00536  44.31277  1.000 107.50918 ? 171 ALA A C   1 
ATOM   1263  O  O   . ALA A  1  171 ? 74.59413  -78.51055  44.15465  1.000 105.42112 ? 171 ALA A O   1 
ATOM   1264  C  CB  . ALA A  1  171 ? 72.07964  -78.62384  46.29988  1.000 110.72327 ? 171 ALA A CB  1 
ATOM   1265  N  N   . LYS A  1  172 ? 72.63465  -77.80642  43.29556  1.000 108.74086 ? 172 LYS A N   1 
ATOM   1266  C  CA  . LYS A  1  172 ? 73.01235  -78.18409  41.93937  1.000 110.92356 ? 172 LYS A CA  1 
ATOM   1267  C  C   . LYS A  1  172 ? 74.18271  -77.34970  41.44044  1.000 109.17356 ? 172 LYS A C   1 
ATOM   1268  O  O   . LYS A  1  172 ? 75.08063  -77.87549  40.78061  1.000 104.00556 ? 172 LYS A O   1 
ATOM   1269  C  CB  . LYS A  1  172 ? 71.81830  -78.05093  40.99479  1.000 108.63040 ? 172 LYS A CB  1 
ATOM   1270  C  CG  . LYS A  1  172 ? 70.80758  -79.18158  41.09995  1.000 104.76308 ? 172 LYS A CG  1 
ATOM   1271  C  CD  . LYS A  1  172 ? 69.81522  -79.13536  39.94948  1.000 118.70995 ? 172 LYS A CD  1 
ATOM   1272  C  CE  . LYS A  1  172 ? 69.12235  -77.78461  39.87055  1.000 110.11907 ? 172 LYS A CE  1 
ATOM   1273  N  NZ  . LYS A  1  172 ? 68.22962  -77.68642  38.68297  1.000 81.67230  ? 172 LYS A NZ  1 
ATOM   1274  N  N   . THR A  1  173 ? 74.18786  -76.04740  41.73444  1.000 117.11495 ? 173 THR A N   1 
ATOM   1275  C  CA  . THR A  1  173 ? 75.30673  -75.20568  41.31319  1.000 124.22397 ? 173 THR A CA  1 
ATOM   1276  C  C   . THR A  1  173 ? 76.60186  -75.61990  42.00772  1.000 122.67137 ? 173 THR A C   1 
ATOM   1277  O  O   . THR A  1  173 ? 77.67186  -75.65919  41.38200  1.000 128.71481 ? 173 THR A O   1 
ATOM   1278  C  CB  . THR A  1  173 ? 74.99331  -73.73479  41.58911  1.000 119.38815 ? 173 THR A CB  1 
ATOM   1279  O  OG1 . THR A  1  173 ? 73.67725  -73.42736  41.11149  1.000 106.34834 ? 173 THR A OG1 1 
ATOM   1280  C  CG2 . THR A  1  173 ? 76.00006  -72.83576  40.88639  1.000 98.55489  ? 173 THR A CG2 1 
ATOM   1281  N  N   . PHE A  1  174 ? 76.52141  -75.95521  43.29852  1.000 113.67936 ? 174 PHE A N   1 
ATOM   1282  C  CA  . PHE A  1  174 ? 77.69821  -76.45535  44.00425  1.000 112.18289 ? 174 PHE A CA  1 
ATOM   1283  C  C   . PHE A  1  174 ? 78.19950  -77.74982  43.37394  1.000 113.32456 ? 174 PHE A C   1 
ATOM   1284  O  O   . PHE A  1  174 ? 79.40834  -77.92612  43.16525  1.000 120.27470 ? 174 PHE A O   1 
ATOM   1285  C  CB  . PHE A  1  174 ? 77.36941  -76.66528  45.48379  1.000 110.97336 ? 174 PHE A CB  1 
ATOM   1286  C  CG  . PHE A  1  174 ? 78.56329  -77.00551  46.33738  1.000 116.50579 ? 174 PHE A CG  1 
ATOM   1287  C  CD1 . PHE A  1  174 ? 79.84873  -76.67973  45.93169  1.000 113.61631 ? 174 PHE A CD1 1 
ATOM   1288  C  CD2 . PHE A  1  174 ? 78.39610  -77.65761  47.54822  1.000 112.13115 ? 174 PHE A CD2 1 
ATOM   1289  C  CE1 . PHE A  1  174 ? 80.94170  -76.99742  46.71646  1.000 101.32651 ? 174 PHE A CE1 1 
ATOM   1290  C  CE2 . PHE A  1  174 ? 79.48509  -77.97655  48.33776  1.000 107.99829 ? 174 PHE A CE2 1 
ATOM   1291  C  CZ  . PHE A  1  174 ? 80.75927  -77.64580  47.92106  1.000 103.35128 ? 174 PHE A CZ  1 
ATOM   1292  N  N   . LEU A  1  175 ? 77.28100  -78.66188  43.04913  1.000 108.04141 ? 175 LEU A N   1 
ATOM   1293  C  CA  . LEU A  1  175 ? 77.68498  -79.92237  42.43785  1.000 120.68525 ? 175 LEU A CA  1 
ATOM   1294  C  C   . LEU A  1  175 ? 78.28650  -79.68825  41.05799  1.000 121.92163 ? 175 LEU A C   1 
ATOM   1295  O  O   . LEU A  1  175 ? 79.24491  -80.36386  40.67092  1.000 130.56744 ? 175 LEU A O   1 
ATOM   1296  C  CB  . LEU A  1  175 ? 76.48975  -80.87064  42.35796  1.000 129.30913 ? 175 LEU A CB  1 
ATOM   1297  C  CG  . LEU A  1  175 ? 75.93845  -81.33194  43.70920  1.000 115.51691 ? 175 LEU A CG  1 
ATOM   1298  C  CD1 . LEU A  1  175 ? 74.73017  -82.24083  43.53099  1.000 109.93452 ? 175 LEU A CD1 1 
ATOM   1299  C  CD2 . LEU A  1  175 ? 77.01938  -82.01175  44.52850  1.000 102.11465 ? 175 LEU A CD2 1 
ATOM   1300  N  N   . GLU A  1  176 ? 77.74376  -78.72470  40.31013  1.000 113.29652 ? 176 GLU A N   1 
ATOM   1301  C  CA  . GLU A  1  176 ? 78.31206  -78.36956  39.01448  1.000 117.67024 ? 176 GLU A CA  1 
ATOM   1302  C  C   . GLU A  1  176 ? 79.74502  -77.88958  39.17183  1.000 119.75511 ? 176 GLU A C   1 
ATOM   1303  O  O   . GLU A  1  176 ? 80.62688  -78.26027  38.38799  1.000 117.53772 ? 176 GLU A O   1 
ATOM   1304  C  CB  . GLU A  1  176 ? 77.46810  -77.28416  38.34281  1.000 111.21553 ? 176 GLU A CB  1 
ATOM   1305  C  CG  . GLU A  1  176 ? 76.08676  -77.72757  37.90554  1.000 111.62203 ? 176 GLU A CG  1 
ATOM   1306  C  CD  . GLU A  1  176 ? 75.25629  -76.59266  37.34098  1.000 112.45791 ? 176 GLU A CD  1 
ATOM   1307  O  OE1 . GLU A  1  176 ? 75.77551  -75.83960  36.49118  1.000 140.22180 ? 176 GLU A OE1 1 
ATOM   1308  O  OE2 . GLU A  1  176 ? 74.08276  -76.45461  37.74680  1.000 106.25095 ? 176 GLU A OE2 1 
ATOM   1309  N  N   . LYS A  1  177 ? 79.99238  -77.05915  40.18563  1.000 130.61654 ? 177 LYS A N   1 
ATOM   1310  C  CA  . LYS A  1  177 ? 81.33776  -76.53191  40.38351  1.000 140.28771 ? 177 LYS A CA  1 
ATOM   1311  C  C   . LYS A  1  177 ? 82.30545  -77.60412  40.87597  1.000 130.40284 ? 177 LYS A C   1 
ATOM   1312  O  O   . LYS A  1  177 ? 83.50261  -77.53789  40.57299  1.000 135.16613 ? 177 LYS A O   1 
ATOM   1313  C  CB  . LYS A  1  177 ? 81.29949  -75.36137  41.36854  1.000 139.58234 ? 177 LYS A CB  1 
ATOM   1314  C  CG  . LYS A  1  177 ? 82.66117  -74.75851  41.68437  1.000 131.17256 ? 177 LYS A CG  1 
ATOM   1315  C  CD  . LYS A  1  177 ? 82.57954  -73.76372  42.83066  1.000 128.86960 ? 177 LYS A CD  1 
ATOM   1316  C  CE  . LYS A  1  177 ? 83.96112  -73.26500  43.22516  1.000 114.95437 ? 177 LYS A CE  1 
ATOM   1317  N  NZ  . LYS A  1  177 ? 83.90646  -72.31879  44.37366  1.000 85.04788  ? 177 LYS A NZ  1 
ATOM   1318  N  N   . ARG A  1  178 ? 81.81705  -78.61000  41.60518  1.000 118.56909 ? 178 ARG A N   1 
ATOM   1319  C  CA  . ARG A  1  178 ? 82.70466  -79.55634  42.27376  1.000 110.64795 ? 178 ARG A CA  1 
ATOM   1320  C  C   . ARG A  1  178 ? 82.61460  -80.97429  41.70341  1.000 116.01352 ? 178 ARG A C   1 
ATOM   1321  O  O   . ARG A  1  178 ? 83.02203  -81.93056  42.36911  1.000 112.27349 ? 178 ARG A O   1 
ATOM   1322  C  CB  . ARG A  1  178 ? 82.43214  -79.55659  43.78086  1.000 109.11183 ? 178 ARG A CB  1 
ATOM   1323  C  CG  . ARG A  1  178 ? 83.60877  -80.02996  44.63703  1.000 113.64969 ? 178 ARG A CG  1 
ATOM   1324  C  CD  . ARG A  1  178 ? 83.83573  -79.14462  45.85362  1.000 115.66673 ? 178 ARG A CD  1 
ATOM   1325  N  NE  . ARG A  1  178 ? 84.78951  -78.07488  45.58291  1.000 139.69436 ? 178 ARG A NE  1 
ATOM   1326  C  CZ  . ARG A  1  178 ? 86.10465  -78.19403  45.70986  1.000 142.85866 ? 178 ARG A CZ  1 
ATOM   1327  N  NH1 . ARG A  1  178 ? 86.66177  -79.32955  46.09865  1.000 140.68072 ? 178 ARG A NH1 1 
ATOM   1328  N  NH2 . ARG A  1  178 ? 86.88057  -77.14777  45.43952  1.000 110.40926 ? 178 ARG A NH2 1 
ATOM   1329  N  N   . TRP A  1  179 ? 82.10832  -81.13871  40.48363  1.000 126.89763 ? 179 TRP A N   1 
ATOM   1330  C  CA  . TRP A  1  179 ? 82.00181  -82.45464  39.86304  1.000 115.88203 ? 179 TRP A CA  1 
ATOM   1331  C  C   . TRP A  1  179 ? 82.99004  -82.63001  38.71805  1.000 121.48498 ? 179 TRP A C   1 
ATOM   1332  O  O   . TRP A  1  179 ? 83.16534  -81.73463  37.88558  1.000 144.70713 ? 179 TRP A O   1 
ATOM   1333  C  CB  . TRP A  1  179 ? 80.58546  -82.71819  39.33951  1.000 112.59353 ? 179 TRP A CB  1 
ATOM   1334  C  CG  . TRP A  1  179 ? 80.46893  -84.00124  38.56321  1.000 133.20379 ? 179 TRP A CG  1 
ATOM   1335  C  CD1 . TRP A  1  179 ? 80.00227  -84.13975  37.28760  1.000 140.90783 ? 179 TRP A CD1 1 
ATOM   1336  C  CD2 . TRP A  1  179 ? 80.86422  -85.31261  38.98772  1.000 127.20239 ? 179 TRP A CD2 1 
ATOM   1337  N  NE1 . TRP A  1  179 ? 80.06365  -85.45489  36.89892  1.000 116.94362 ? 179 TRP A NE1 1 
ATOM   1338  C  CE2 . TRP A  1  179 ? 80.59018  -86.19537  37.92353  1.000 107.98648 ? 179 TRP A CE2 1 
ATOM   1339  C  CE3 . TRP A  1  179 ? 81.41236  -85.82796  40.16584  1.000 118.91690 ? 179 TRP A CE3 1 
ATOM   1340  C  CZ2 . TRP A  1  179 ? 80.84696  -87.55977  38.00222  1.000 113.85859 ? 179 TRP A CZ2 1 
ATOM   1341  C  CZ3 . TRP A  1  179 ? 81.66464  -87.18327  40.24110  1.000 134.31544 ? 179 TRP A CZ3 1 
ATOM   1342  C  CH2 . TRP A  1  179 ? 81.39019  -88.03153  39.16378  1.000 139.52358 ? 179 TRP A CH2 1 
ATOM   1343  N  N   . ASN A  1  180 ? 83.62855  -83.79951  38.69070  1.000 110.51927 ? 180 ASN A N   1 
ATOM   1344  C  CA  . ASN A  1  180 ? 84.46966  -84.23456  37.58658  1.000 110.98051 ? 180 ASN A CA  1 
ATOM   1345  C  C   . ASN A  1  180 ? 84.26299  -85.73039  37.39564  1.000 128.55613 ? 180 ASN A C   1 
ATOM   1346  O  O   . ASN A  1  180 ? 83.92700  -86.44854  38.33969  1.000 131.33873 ? 180 ASN A O   1 
ATOM   1347  C  CB  . ASN A  1  180 ? 85.95356  -83.92164  37.82739  1.000 129.76728 ? 180 ASN A CB  1 
ATOM   1348  C  CG  . ASN A  1  180 ? 86.50038  -84.59799  39.06755  1.000 132.83098 ? 180 ASN A CG  1 
ATOM   1349  O  OD1 . ASN A  1  180 ? 86.40279  -84.06534  40.17244  1.000 145.50313 ? 180 ASN A OD1 1 
ATOM   1350  N  ND2 . ASN A  1  180 ? 87.08868  -85.77534  38.88935  1.000 130.85983 ? 180 ASN A ND2 1 
ATOM   1351  N  N   . ASP A  1  181 ? 84.48385  -86.19904  36.16743  1.000 137.72231 ? 181 ASP A N   1 
ATOM   1352  C  CA  . ASP A  1  181 ? 84.19964  -87.58851  35.82328  1.000 128.02544 ? 181 ASP A CA  1 
ATOM   1353  C  C   . ASP A  1  181 ? 85.16908  -88.58366  36.45201  1.000 119.97847 ? 181 ASP A C   1 
ATOM   1354  O  O   . ASP A  1  181 ? 84.90359  -89.78892  36.39996  1.000 118.50292 ? 181 ASP A O   1 
ATOM   1355  C  CB  . ASP A  1  181 ? 84.20497  -87.76148  34.30305  1.000 141.60035 ? 181 ASP A CB  1 
ATOM   1356  C  CG  . ASP A  1  181 ? 85.54335  -87.41604  33.68198  1.000 152.60610 ? 181 ASP A CG  1 
ATOM   1357  O  OD1 . ASP A  1  181 ? 86.15545  -86.41257  34.10448  1.000 159.27804 ? 181 ASP A OD1 1 
ATOM   1358  O  OD2 . ASP A  1  181 ? 85.98385  -88.14906  32.77160  1.000 148.23736 ? 181 ASP A OD2 1 
ATOM   1359  N  N   . GLU A  1  182 ? 86.27415  -88.12316  37.03501  1.000 123.45872 ? 182 GLU A N   1 
ATOM   1360  C  CA  . GLU A  1  182 ? 87.30091  -89.00152  37.58075  1.000 122.07180 ? 182 GLU A CA  1 
ATOM   1361  C  C   . GLU A  1  182 ? 87.18282  -89.20321  39.09131  1.000 126.75621 ? 182 GLU A C   1 
ATOM   1362  O  O   . GLU A  1  182 ? 88.10841  -89.73985  39.70837  1.000 131.18949 ? 182 GLU A O   1 
ATOM   1363  C  CB  . GLU A  1  182 ? 88.68152  -88.44029  37.22786  1.000 125.27010 ? 182 GLU A CB  1 
ATOM   1364  C  CG  . GLU A  1  182 ? 89.78662  -89.46939  37.06722  1.000 130.47070 ? 182 GLU A CG  1 
ATOM   1365  C  CD  . GLU A  1  182 ? 91.02659  -88.87958  36.42070  1.000 126.70537 ? 182 GLU A CD  1 
ATOM   1366  O  OE1 . GLU A  1  182 ? 90.87987  -88.11490  35.44343  1.000 125.86556 ? 182 GLU A OE1 1 
ATOM   1367  O  OE2 . GLU A  1  182 ? 92.14533  -89.17090  36.89341  1.000 121.42918 ? 182 GLU A OE2 1 
ATOM   1368  N  N   . LEU A  1  183 ? 86.06949  -88.79677  39.69607  1.000 116.81772 ? 183 LEU A N   1 
ATOM   1369  C  CA  . LEU A  1  183 ? 85.92931  -88.85573  41.14689  1.000 123.13276 ? 183 LEU A CA  1 
ATOM   1370  C  C   . LEU A  1  183 ? 85.71592  -90.28031  41.64758  1.000 127.31112 ? 183 LEU A C   1 
ATOM   1371  O  O   . LEU A  1  183 ? 84.98360  -91.06850  41.04335  1.000 133.35719 ? 183 LEU A O   1 
ATOM   1372  C  CB  . LEU A  1  183 ? 84.77211  -87.97473  41.60850  1.000 127.24281 ? 183 LEU A CB  1 
ATOM   1373  C  CG  . LEU A  1  183 ? 85.10609  -86.50112  41.82900  1.000 141.80414 ? 183 LEU A CG  1 
ATOM   1374  C  CD1 . LEU A  1  183 ? 83.96792  -85.81708  42.55181  1.000 139.29767 ? 183 LEU A CD1 1 
ATOM   1375  C  CD2 . LEU A  1  183 ? 86.40596  -86.35137  42.60609  1.000 141.62607 ? 183 LEU A CD2 1 
ATOM   1376  N  N   . GLU A  1  184 ? 86.36237  -90.60391  42.76680  1.000 135.64785 ? 184 GLU A N   1 
ATOM   1377  C  CA  . GLU A  1  184 ? 86.14805  -91.87346  43.44393  1.000 130.58725 ? 184 GLU A CA  1 
ATOM   1378  C  C   . GLU A  1  184 ? 84.92486  -91.78142  44.35805  1.000 120.99092 ? 184 GLU A C   1 
ATOM   1379  O  O   . GLU A  1  184 ? 84.30848  -90.72377  44.51797  1.000 122.24575 ? 184 GLU A O   1 
ATOM   1380  C  CB  . GLU A  1  184 ? 87.39126  -92.28431  44.23263  1.000 145.98846 ? 184 GLU A CB  1 
ATOM   1381  C  CG  . GLU A  1  184 ? 88.57962  -92.70374  43.37802  1.000 155.18618 ? 184 GLU A CG  1 
ATOM   1382  C  CD  . GLU A  1  184 ? 89.35111  -91.52655  42.81634  1.000 166.08957 ? 184 GLU A CD  1 
ATOM   1383  O  OE1 . GLU A  1  184 ? 89.13022  -90.38942  43.28359  1.000 154.66944 ? 184 GLU A OE1 1 
ATOM   1384  O  OE2 . GLU A  1  184 ? 90.18092  -91.74070  41.90745  1.000 174.10196 ? 184 GLU A OE2 1 
ATOM   1385  N  N   . LEU A  1  185 ? 84.56846  -92.91627  44.96662  1.000 115.46863 ? 185 LEU A N   1 
ATOM   1386  C  CA  . LEU A  1  185 ? 83.35158  -92.99005  45.77226  1.000 120.71487 ? 185 LEU A CA  1 
ATOM   1387  C  C   . LEU A  1  185 ? 83.44012  -92.12044  47.02228  1.000 122.69429 ? 185 LEU A C   1 
ATOM   1388  O  O   . LEU A  1  185 ? 82.47856  -91.42093  47.36692  1.000 117.29682 ? 185 LEU A O   1 
ATOM   1389  C  CB  . LEU A  1  185 ? 83.06913  -94.44251  46.15441  1.000 115.01390 ? 185 LEU A CB  1 
ATOM   1390  C  CG  . LEU A  1  185 ? 81.85392  -94.68799  47.05033  1.000 123.62859 ? 185 LEU A CG  1 
ATOM   1391  C  CD1 . LEU A  1  185 ? 80.57242  -94.29875  46.33244  1.000 119.28114 ? 185 LEU A CD1 1 
ATOM   1392  C  CD2 . LEU A  1  185 ? 81.80348  -96.13926  47.50251  1.000 127.54728 ? 185 LEU A CD2 1 
ATOM   1393  N  N   . GLU A  1  186 ? 84.57509  -92.16127  47.72413  1.000 122.54724 ? 186 GLU A N   1 
ATOM   1394  C  CA  . GLU A  1  186 ? 84.69957  -91.39658  48.96170  1.000 112.35426 ? 186 GLU A CA  1 
ATOM   1395  C  C   . GLU A  1  186 ? 84.66460  -89.89686  48.69559  1.000 124.39051 ? 186 GLU A C   1 
ATOM   1396  O  O   . GLU A  1  186 ? 84.12956  -89.13073  49.50472  1.000 125.18539 ? 186 GLU A O   1 
ATOM   1397  C  CB  . GLU A  1  186 ? 85.97997  -91.78576  49.69943  1.000 114.99603 ? 186 GLU A CB  1 
ATOM   1398  C  CG  . GLU A  1  186 ? 85.78015  -92.86455  50.75578  1.000 116.72031 ? 186 GLU A CG  1 
ATOM   1399  C  CD  . GLU A  1  186 ? 85.02476  -92.36639  51.97778  1.000 110.06236 ? 186 GLU A CD  1 
ATOM   1400  O  OE1 . GLU A  1  186 ? 84.79170  -91.14356  52.08823  1.000 103.83804 ? 186 GLU A OE1 1 
ATOM   1401  O  OE2 . GLU A  1  186 ? 84.66244  -93.20262  52.83153  1.000 102.51440 ? 186 GLU A OE2 1 
ATOM   1402  N  N   . ASP A  1  187 ? 85.23631  -89.45583  47.57352  1.000 126.46181 ? 187 ASP A N   1 
ATOM   1403  C  CA  . ASP A  1  187 ? 85.14703  -88.04463  47.21285  1.000 129.71591 ? 187 ASP A CA  1 
ATOM   1404  C  C   . ASP A  1  187 ? 83.69843  -87.62984  46.97884  1.000 127.81056 ? 187 ASP A C   1 
ATOM   1405  O  O   . ASP A  1  187 ? 83.28328  -86.53343  47.37679  1.000 126.93736 ? 187 ASP A O   1 
ATOM   1406  C  CB  . ASP A  1  187 ? 85.99867  -87.76791  45.97470  1.000 136.04038 ? 187 ASP A CB  1 
ATOM   1407  C  CG  . ASP A  1  187 ? 87.42588  -88.25891  46.12895  1.000 142.44306 ? 187 ASP A CG  1 
ATOM   1408  O  OD1 . ASP A  1  187 ? 87.72640  -88.90507  47.15513  1.000 128.48783 ? 187 ASP A OD1 1 
ATOM   1409  O  OD2 . ASP A  1  187 ? 88.24738  -87.99898  45.22483  1.000 150.91011 ? 187 ASP A OD2 1 
ATOM   1410  N  N   . ALA A  1  188 ? 82.90937  -88.50036  46.34372  1.000 120.23352 ? 188 ALA A N   1 
ATOM   1411  C  CA  . ALA A  1  188 ? 81.49323  -88.20703  46.15079  1.000 111.72814 ? 188 ALA A CA  1 
ATOM   1412  C  C   . ALA A  1  188 ? 80.75296  -88.15902  47.48228  1.000 109.96582 ? 188 ALA A C   1 
ATOM   1413  O  O   . ALA A  1  188 ? 79.87576  -87.31015  47.67961  1.000 103.56069 ? 188 ALA A O   1 
ATOM   1414  C  CB  . ALA A  1  188 ? 80.86535  -89.24422  45.22099  1.000 94.89424  ? 188 ALA A CB  1 
ATOM   1415  N  N   . ILE A  1  189 ? 81.09856  -89.05721  48.40923  1.000 117.22458 ? 189 ILE A N   1 
ATOM   1416  C  CA  . ILE A  1  189 ? 80.50686  -89.01685  49.74649  1.000 116.33499 ? 189 ILE A CA  1 
ATOM   1417  C  C   . ILE A  1  189 ? 80.83119  -87.69343  50.42803  1.000 106.14759 ? 189 ILE A C   1 
ATOM   1418  O  O   . ILE A  1  189 ? 79.96633  -87.06395  51.05091  1.000 102.99983 ? 189 ILE A O   1 
ATOM   1419  C  CB  . ILE A  1  189 ? 80.99363  -90.21287  50.58661  1.000 114.12356 ? 189 ILE A CB  1 
ATOM   1420  C  CG1 . ILE A  1  189 ? 80.56989  -91.53394  49.94650  1.000 102.92807 ? 189 ILE A CG1 1 
ATOM   1421  C  CG2 . ILE A  1  189 ? 80.45747  -90.12134  52.00725  1.000 98.92668  ? 189 ILE A CG2 1 
ATOM   1422  C  CD1 . ILE A  1  189 ? 81.08001  -92.75304  50.67937  1.000 113.18522 ? 189 ILE A CD1 1 
ATOM   1423  N  N   . HIS A  1  190 ? 82.08927  -87.26207  50.32668  1.000 102.24614 ? 190 HIS A N   1 
ATOM   1424  C  CA  . HIS A  1  190 ? 82.51563  -86.00086  50.92498  1.000 108.47224 ? 190 HIS A CA  1 
ATOM   1425  C  C   . HIS A  1  190 ? 81.74667  -84.82225  50.34097  1.000 108.80002 ? 190 HIS A C   1 
ATOM   1426  O  O   . HIS A  1  190 ? 81.28997  -83.93878  51.07775  1.000 114.69538 ? 190 HIS A O   1 
ATOM   1427  C  CB  . HIS A  1  190 ? 84.01978  -85.82672  50.70574  1.000 122.23717 ? 190 HIS A CB  1 
ATOM   1428  C  CG  . HIS A  1  190 ? 84.59384  -84.59018  51.32369  1.000 129.03152 ? 190 HIS A CG  1 
ATOM   1429  N  ND1 . HIS A  1  190 ? 85.05640  -84.54951  52.62113  1.000 139.17031 ? 190 HIS A ND1 1 
ATOM   1430  C  CD2 . HIS A  1  190 ? 84.80095  -83.35375  50.81196  1.000 131.66516 ? 190 HIS A CD2 1 
ATOM   1431  C  CE1 . HIS A  1  190 ? 85.51466  -83.33866  52.88515  1.000 141.84414 ? 190 HIS A CE1 1 
ATOM   1432  N  NE2 . HIS A  1  190 ? 85.36934  -82.59335  51.80469  1.000 143.78846 ? 190 HIS A NE2 1 
ATOM   1433  N  N   . ILE A  1  191 ? 81.59050  -84.79612  49.01691  1.000 99.88841  ? 191 ILE A N   1 
ATOM   1434  C  CA  . ILE A  1  191 ? 80.87561  -83.69674  48.37354  1.000 89.02462  ? 191 ILE A CA  1 
ATOM   1435  C  C   . ILE A  1  191 ? 79.40134  -83.70365  48.76326  1.000 91.00928  ? 191 ILE A C   1 
ATOM   1436  O  O   . ILE A  1  191 ? 78.80074  -82.64463  48.98753  1.000 96.10229  ? 191 ILE A O   1 
ATOM   1437  C  CB  . ILE A  1  191 ? 81.06878  -83.75803  46.84904  1.000 69.92722  ? 191 ILE A CB  1 
ATOM   1438  C  CG1 . ILE A  1  191 ? 82.54499  -83.56020  46.51059  1.000 85.65737  ? 191 ILE A CG1 1 
ATOM   1439  C  CG2 . ILE A  1  191 ? 80.22018  -82.70613  46.15474  1.000 77.09139  ? 191 ILE A CG2 1 
ATOM   1440  C  CD1 . ILE A  1  191 ? 82.83612  -83.59347  45.04545  1.000 94.49986  ? 191 ILE A CD1 1 
ATOM   1441  N  N   . ALA A  1  192 ? 78.79311  -84.88959  48.85117  1.000 100.37613 ? 192 ALA A N   1 
ATOM   1442  C  CA  . ALA A  1  192 ? 77.40474  -84.97491  49.29179  1.000 103.58870 ? 192 ALA A CA  1 
ATOM   1443  C  C   . ALA A  1  192 ? 77.24812  -84.46601  50.71821  1.000 102.12272 ? 192 ALA A C   1 
ATOM   1444  O  O   . ALA A  1  192 ? 76.29202  -83.74304  51.02851  1.000 100.42155 ? 192 ALA A O   1 
ATOM   1445  C  CB  . ALA A  1  192 ? 76.91077  -86.41654  49.17931  1.000 98.60168  ? 192 ALA A CB  1 
ATOM   1446  N  N   . LEU A  1  193 ? 78.18321  -84.83126  51.59894  1.000 90.40186  ? 193 LEU A N   1 
ATOM   1447  C  CA  . LEU A  1  193 ? 78.13919  -84.34708  52.97448  1.000 98.35537  ? 193 LEU A CA  1 
ATOM   1448  C  C   . LEU A  1  193 ? 78.26995  -82.83118  53.03195  1.000 113.86556 ? 193 LEU A C   1 
ATOM   1449  O  O   . LEU A  1  193 ? 77.55272  -82.16900  53.78987  1.000 101.62535 ? 193 LEU A O   1 
ATOM   1450  C  CB  . LEU A  1  193 ? 79.23646  -85.01367  53.80148  1.000 82.13806  ? 193 LEU A CB  1 
ATOM   1451  C  CG  . LEU A  1  193 ? 79.03472  -86.50280  54.07244  1.000 73.53622  ? 193 LEU A CG  1 
ATOM   1452  C  CD1 . LEU A  1  193 ? 80.19781  -87.05723  54.87329  1.000 94.28083  ? 193 LEU A CD1 1 
ATOM   1453  C  CD2 . LEU A  1  193 ? 77.71687  -86.73279  54.79629  1.000 60.62502  ? 193 LEU A CD2 1 
ATOM   1454  N  N   . LEU A  1  194 ? 79.18658  -82.26509  52.24225  1.000 115.28724 ? 194 LEU A N   1 
ATOM   1455  C  CA  . LEU A  1  194 ? 79.34670  -80.81239  52.22091  1.000 110.39091 ? 194 LEU A CA  1 
ATOM   1456  C  C   . LEU A  1  194 ? 78.07919  -80.12490  51.72626  1.000 117.76966 ? 194 LEU A C   1 
ATOM   1457  O  O   . LEU A  1  194 ? 77.64522  -79.11458  52.29675  1.000 119.01438 ? 194 LEU A O   1 
ATOM   1458  C  CB  . LEU A  1  194 ? 80.53950  -80.41948  51.34873  1.000 103.38674 ? 194 LEU A CB  1 
ATOM   1459  C  CG  . LEU A  1  194 ? 81.91891  -80.94658  51.74785  1.000 97.95737  ? 194 LEU A CG  1 
ATOM   1460  C  CD1 . LEU A  1  194 ? 82.99113  -80.38407  50.82549  1.000 82.17252  ? 194 LEU A CD1 1 
ATOM   1461  C  CD2 . LEU A  1  194 ? 82.22799  -80.62950  53.20355  1.000 112.17839 ? 194 LEU A CD2 1 
ATOM   1462  N  N   . THR A  1  195 ? 77.48119  -80.64890  50.65327  1.000 119.73933 ? 195 THR A N   1 
ATOM   1463  C  CA  . THR A  1  195 ? 76.26589  -80.04712  50.11491  1.000 114.50164 ? 195 THR A CA  1 
ATOM   1464  C  C   . THR A  1  195 ? 75.12385  -80.11737  51.12198  1.000 108.70848 ? 195 THR A C   1 
ATOM   1465  O  O   . THR A  1  195 ? 74.37071  -79.14829  51.29140  1.000 104.68855 ? 195 THR A O   1 
ATOM   1466  C  CB  . THR A  1  195 ? 75.87483  -80.73700  48.80895  1.000 115.81187 ? 195 THR A CB  1 
ATOM   1467  O  OG1 . THR A  1  195 ? 77.04035  -80.91787  47.99498  1.000 110.35058 ? 195 THR A OG1 1 
ATOM   1468  C  CG2 . THR A  1  195 ? 74.87228  -79.89343  48.05174  1.000 108.24224 ? 195 THR A CG2 1 
ATOM   1469  N  N   . LEU A  1  196 ? 74.99711  -81.24495  51.82715  1.000 112.70734 ? 196 LEU A N   1 
ATOM   1470  C  CA  . LEU A  1  196 ? 73.94160  -81.35470  52.82774  1.000 122.58316 ? 196 LEU A CA  1 
ATOM   1471  C  C   . LEU A  1  196 ? 74.19689  -80.41865  54.00091  1.000 126.79986 ? 196 LEU A C   1 
ATOM   1472  O  O   . LEU A  1  196 ? 73.26232  -79.78953  54.50796  1.000 132.66218 ? 196 LEU A O   1 
ATOM   1473  C  CB  . LEU A  1  196 ? 73.81106  -82.79781  53.31276  1.000 116.61749 ? 196 LEU A CB  1 
ATOM   1474  C  CG  . LEU A  1  196 ? 72.74321  -83.65317  52.62843  1.000 95.14310  ? 196 LEU A CG  1 
ATOM   1475  C  CD1 . LEU A  1  196 ? 72.49224  -84.91976  53.42918  1.000 95.38278  ? 196 LEU A CD1 1 
ATOM   1476  C  CD2 . LEU A  1  196 ? 71.45252  -82.86828  52.44369  1.000 95.55473  ? 196 LEU A CD2 1 
ATOM   1477  N  N   . LYS A  1  197 ? 75.45415  -80.30386  54.44035  1.000 129.13630 ? 197 LYS A N   1 
ATOM   1478  C  CA  . LYS A  1  197 ? 75.78208  -79.36252  55.50539  1.000 122.55895 ? 197 LYS A CA  1 
ATOM   1479  C  C   . LYS A  1  197 ? 75.41764  -77.94065  55.10799  1.000 112.35401 ? 197 LYS A C   1 
ATOM   1480  O  O   . LYS A  1  197 ? 74.87477  -77.17896  55.91710  1.000 128.22901 ? 197 LYS A O   1 
ATOM   1481  C  CB  . LYS A  1  197 ? 77.27046  -79.45320  55.84178  1.000 118.38863 ? 197 LYS A CB  1 
ATOM   1482  C  CG  . LYS A  1  197 ? 77.76528  -78.37612  56.79230  1.000 92.98221  ? 197 LYS A CG  1 
ATOM   1483  C  CD  . LYS A  1  197 ? 79.25477  -78.52145  57.05850  1.000 112.16632 ? 197 LYS A CD  1 
ATOM   1484  C  CE  . LYS A  1  197 ? 79.70981  -77.59527  58.17343  1.000 123.32831 ? 197 LYS A CE  1 
ATOM   1485  N  NZ  . LYS A  1  197 ? 79.01222  -77.88906  59.45548  1.000 114.49574 ? 197 LYS A NZ  1 
ATOM   1486  N  N   . GLU A  1  198 ? 75.70593  -77.56714  53.86011  1.000 118.74547 ? 198 GLU A N   1 
ATOM   1487  C  CA  . GLU A  1  198 ? 75.32270  -76.24225  53.38623  1.000 130.55708 ? 198 GLU A CA  1 
ATOM   1488  C  C   . GLU A  1  198 ? 73.80934  -76.08431  53.29940  1.000 117.87972 ? 198 GLU A C   1 
ATOM   1489  O  O   . GLU A  1  198 ? 73.29808  -74.96989  53.45830  1.000 109.36757 ? 198 GLU A O   1 
ATOM   1490  C  CB  . GLU A  1  198 ? 75.97676  -75.94596  52.03710  1.000 115.66635 ? 198 GLU A CB  1 
ATOM   1491  C  CG  . GLU A  1  198 ? 77.46261  -75.62355  52.14052  1.000 125.92497 ? 198 GLU A CG  1 
ATOM   1492  C  CD  . GLU A  1  198 ? 77.73188  -74.22541  52.68031  1.000 148.74133 ? 198 GLU A CD  1 
ATOM   1493  O  OE1 . GLU A  1  198 ? 76.76354  -73.49384  52.97954  1.000 146.50793 ? 198 GLU A OE1 1 
ATOM   1494  O  OE2 . GLU A  1  198 ? 78.91868  -73.85925  52.81304  1.000 154.29364 ? 198 GLU A OE2 1 
ATOM   1495  N  N   . SER A  1  199 ? 73.07561  -77.17076  53.05635  1.000 130.02930 ? 199 SER A N   1 
ATOM   1496  C  CA  . SER A  1  199 ? 71.63209  -77.07817  52.88114  1.000 131.32059 ? 199 SER A CA  1 
ATOM   1497  C  C   . SER A  1  199 ? 70.85215  -77.40802  54.15068  1.000 130.69890 ? 199 SER A C   1 
ATOM   1498  O  O   . SER A  1  199 ? 69.64106  -77.63942  54.07649  1.000 126.23641 ? 199 SER A O   1 
ATOM   1499  C  CB  . SER A  1  199 ? 71.17979  -77.99581  51.74264  1.000 129.88073 ? 199 SER A CB  1 
ATOM   1500  O  OG  . SER A  1  199 ? 71.74372  -77.59453  50.50622  1.000 130.23205 ? 199 SER A OG  1 
ATOM   1501  N  N   . VAL A  1  200 ? 71.51129  -77.43572  55.30820  1.000 131.91366 ? 200 VAL A N   1 
ATOM   1502  C  CA  . VAL A  1  200 ? 70.85394  -77.65534  56.59211  1.000 138.53698 ? 200 VAL A CA  1 
ATOM   1503  C  C   . VAL A  1  200 ? 71.28078  -76.55035  57.54828  1.000 151.14061 ? 200 VAL A C   1 
ATOM   1504  O  O   . VAL A  1  200 ? 72.43624  -76.11072  57.52984  1.000 157.22978 ? 200 VAL A O   1 
ATOM   1505  C  CB  . VAL A  1  200 ? 71.16075  -79.04488  57.19470  1.000 140.93011 ? 200 VAL A CB  1 
ATOM   1506  C  CG1 . VAL A  1  200 ? 70.68161  -80.15545  56.26730  1.000 137.02672 ? 200 VAL A CG1 1 
ATOM   1507  C  CG2 . VAL A  1  200 ? 72.63856  -79.18625  57.51303  1.000 141.46020 ? 200 VAL A CG2 1 
ATOM   1508  N  N   . GLU A  1  201 ? 70.34035  -76.08174  58.36553  1.000 159.03283 ? 201 GLU A N   1 
ATOM   1509  C  CA  . GLU A  1  201 ? 70.63272  -75.08100  59.38258  1.000 165.63988 ? 201 GLU A CA  1 
ATOM   1510  C  C   . GLU A  1  201 ? 70.62705  -75.63434  60.79836  1.000 160.07124 ? 201 GLU A C   1 
ATOM   1511  O  O   . GLU A  1  201 ? 71.32471  -75.09376  61.65840  1.000 157.89013 ? 201 GLU A O   1 
ATOM   1512  C  CB  . GLU A  1  201 ? 69.64414  -73.91095  59.29155  1.000 168.82412 ? 201 GLU A CB  1 
ATOM   1513  C  CG  . GLU A  1  201 ? 69.94736  -72.95170  58.14749  1.000 167.38851 ? 201 GLU A CG  1 
ATOM   1514  C  CD  . GLU A  1  201 ? 69.27529  -71.60254  58.31455  1.000 161.78837 ? 201 GLU A CD  1 
ATOM   1515  O  OE1 . GLU A  1  201 ? 68.32970  -71.50215  59.12379  1.000 164.32827 ? 201 GLU A OE1 1 
ATOM   1516  O  OE2 . GLU A  1  201 ? 69.69809  -70.63967  57.63964  1.000 137.98765 ? 201 GLU A OE2 1 
ATOM   1517  N  N   . GLY A  1  202 ? 69.86865  -76.69755  61.06015  1.000 160.79099 ? 202 GLY A N   1 
ATOM   1518  C  CA  . GLY A  1  202 ? 69.81397  -77.30243  62.37775  1.000 157.26776 ? 202 GLY A CA  1 
ATOM   1519  C  C   . GLY A  1  202 ? 70.99323  -78.21263  62.64718  1.000 141.63072 ? 202 GLY A C   1 
ATOM   1520  O  O   . GLY A  1  202 ? 72.09840  -78.01077  62.12952  1.000 133.31403 ? 202 GLY A O   1 
ATOM   1521  N  N   . GLU A  1  203 ? 70.76178  -79.23028  63.47323  1.000 136.68453 ? 203 GLU A N   1 
ATOM   1522  C  CA  . GLU A  1  203 ? 71.81878  -80.18002  63.79259  1.000 137.80161 ? 203 GLU A CA  1 
ATOM   1523  C  C   . GLU A  1  203 ? 72.19132  -81.00855  62.56952  1.000 134.25166 ? 203 GLU A C   1 
ATOM   1524  O  O   . GLU A  1  203 ? 71.32637  -81.45696  61.81191  1.000 136.93244 ? 203 GLU A O   1 
ATOM   1525  C  CB  . GLU A  1  203 ? 71.38250  -81.09706  64.93486  1.000 133.96643 ? 203 GLU A CB  1 
ATOM   1526  C  CG  . GLU A  1  203 ? 71.17644  -80.39132  66.26918  1.000 149.42586 ? 203 GLU A CG  1 
ATOM   1527  C  CD  . GLU A  1  203 ? 72.43176  -79.70096  66.77419  1.000 160.09292 ? 203 GLU A CD  1 
ATOM   1528  O  OE1 . GLU A  1  203 ? 72.70486  -78.55904  66.34590  1.000 163.06177 ? 203 GLU A OE1 1 
ATOM   1529  O  OE2 . GLU A  1  203 ? 73.14854  -80.30361  67.60066  1.000 155.65297 ? 203 GLU A OE2 1 
ATOM   1530  N  N   . PHE A  1  204 ? 73.49586  -81.21065  62.38290  1.000 130.17700 ? 204 PHE A N   1 
ATOM   1531  C  CA  . PHE A  1  204 ? 74.04666  -81.92299  61.22886  1.000 123.31853 ? 204 PHE A CA  1 
ATOM   1532  C  C   . PHE A  1  204 ? 75.05001  -82.95458  61.73940  1.000 126.53391 ? 204 PHE A C   1 
ATOM   1533  O  O   . PHE A  1  204 ? 76.24593  -82.67018  61.84494  1.000 127.27391 ? 204 PHE A O   1 
ATOM   1534  C  CB  . PHE A  1  204 ? 74.68214  -80.94641  60.24479  1.000 117.81054 ? 204 PHE A CB  1 
ATOM   1535  C  CG  . PHE A  1  204 ? 75.24173  -81.59983  59.01561  1.000 111.38240 ? 204 PHE A CG  1 
ATOM   1536  C  CD1 . PHE A  1  204 ? 74.40205  -82.07168  58.02089  1.000 111.78477 ? 204 PHE A CD1 1 
ATOM   1537  C  CD2 . PHE A  1  204 ? 76.60871  -81.73137  58.84834  1.000 117.05724 ? 204 PHE A CD2 1 
ATOM   1538  C  CE1 . PHE A  1  204 ? 74.91487  -82.66642  56.88507  1.000 116.84417 ? 204 PHE A CE1 1 
ATOM   1539  C  CE2 . PHE A  1  204 ? 77.12674  -82.32621  57.71715  1.000 105.65415 ? 204 PHE A CE2 1 
ATOM   1540  C  CZ  . PHE A  1  204 ? 76.27979  -82.79567  56.73378  1.000 110.06176 ? 204 PHE A CZ  1 
ATOM   1541  N  N   . ASN A  1  205 ? 74.56310  -84.15139  62.05512  1.000 128.07567 ? 205 ASN A N   1 
ATOM   1542  C  CA  . ASN A  1  205 ? 75.41391  -85.23100  62.53779  1.000 112.85408 ? 205 ASN A CA  1 
ATOM   1543  C  C   . ASN A  1  205 ? 74.87889  -86.54550  61.97981  1.000 119.38866 ? 205 ASN A C   1 
ATOM   1544  O  O   . ASN A  1  205 ? 73.94982  -86.56596  61.16657  1.000 109.60677 ? 205 ASN A O   1 
ATOM   1545  C  CB  . ASN A  1  205 ? 75.48130  -85.22567  64.07106  1.000 115.50856 ? 205 ASN A CB  1 
ATOM   1546  C  CG  . ASN A  1  205 ? 74.11356  -85.32272  64.71462  1.000 123.74980 ? 205 ASN A CG  1 
ATOM   1547  O  OD1 . ASN A  1  205 ? 73.59925  -86.41690  64.94079  1.000 130.89083 ? 205 ASN A OD1 1 
ATOM   1548  N  ND2 . ASN A  1  205 ? 73.51629  -84.17455  65.01442  1.000 125.93699 ? 205 ASN A ND2 1 
ATOM   1549  N  N   . GLY A  1  206 ? 75.47316  -87.65458  62.42130  1.000 127.61940 ? 206 GLY A N   1 
ATOM   1550  C  CA  . GLY A  1  206 ? 75.08206  -88.96760  61.93756  1.000 120.25835 ? 206 GLY A CA  1 
ATOM   1551  C  C   . GLY A  1  206 ? 73.67942  -89.39232  62.31761  1.000 125.76841 ? 206 GLY A C   1 
ATOM   1552  O  O   . GLY A  1  206 ? 73.17591  -90.37101  61.75517  1.000 132.42873 ? 206 GLY A O   1 
ATOM   1553  N  N   . ASP A  1  207 ? 73.04149  -88.68804  63.25123  1.000 119.82053 ? 207 ASP A N   1 
ATOM   1554  C  CA  . ASP A  1  207 ? 71.68979  -89.01129  63.68230  1.000 121.24091 ? 207 ASP A CA  1 
ATOM   1555  C  C   . ASP A  1  207 ? 70.63096  -88.11621  63.05209  1.000 110.15698 ? 207 ASP A C   1 
ATOM   1556  O  O   . ASP A  1  207 ? 69.43665  -88.36353  63.25128  1.000 93.55749  ? 207 ASP A O   1 
ATOM   1557  C  CB  . ASP A  1  207 ? 71.58849  -88.92072  65.21024  1.000 128.50648 ? 207 ASP A CB  1 
ATOM   1558  C  CG  . ASP A  1  207 ? 72.72400  -89.64010  65.91251  1.000 128.05882 ? 207 ASP A CG  1 
ATOM   1559  O  OD1 . ASP A  1  207 ? 73.01456  -90.79785  65.54410  1.000 124.35835 ? 207 ASP A OD1 1 
ATOM   1560  O  OD2 . ASP A  1  207 ? 73.32890  -89.04579  66.83003  1.000 119.25616 ? 207 ASP A OD2 1 
ATOM   1561  N  N   . THR A  1  208 ? 71.03366  -87.09060  62.29995  1.000 116.53358 ? 208 THR A N   1 
ATOM   1562  C  CA  . THR A  1  208 ? 70.09572  -86.15983  61.69024  1.000 114.35212 ? 208 THR A CA  1 
ATOM   1563  C  C   . THR A  1  208 ? 70.06142  -86.23509  60.17060  1.000 108.41205 ? 208 THR A C   1 
ATOM   1564  O  O   . THR A  1  208 ? 69.13289  -85.68945  59.56475  1.000 105.81553 ? 208 THR A O   1 
ATOM   1565  C  CB  . THR A  1  208 ? 70.42334  -84.71879  62.11113  1.000 120.89782 ? 208 THR A CB  1 
ATOM   1566  O  OG1 . THR A  1  208 ? 71.77877  -84.41242  61.76099  1.000 127.39576 ? 208 THR A OG1 1 
ATOM   1567  C  CG2 . THR A  1  208 ? 70.23910  -84.54541  63.61190  1.000 115.43080 ? 208 THR A CG2 1 
ATOM   1568  N  N   . ILE A  1  209 ? 71.03888  -86.88125  59.54004  1.000 112.76661 ? 209 ILE A N   1 
ATOM   1569  C  CA  . ILE A  1  209 ? 71.06384  -87.03649  58.09189  1.000 111.39696 ? 209 ILE A CA  1 
ATOM   1570  C  C   . ILE A  1  209 ? 71.17006  -88.51805  57.76392  1.000 103.86866 ? 209 ILE A C   1 
ATOM   1571  O  O   . ILE A  1  209 ? 71.78169  -89.29715  58.50250  1.000 99.33258  ? 209 ILE A O   1 
ATOM   1572  C  CB  . ILE A  1  209 ? 72.21989  -86.25146  57.43253  1.000 102.59415 ? 209 ILE A CB  1 
ATOM   1573  C  CG1 . ILE A  1  209 ? 73.57169  -86.73908  57.95882  1.000 92.25448  ? 209 ILE A CG1 1 
ATOM   1574  C  CG2 . ILE A  1  209 ? 72.05167  -84.75874  57.66669  1.000 111.16144 ? 209 ILE A CG2 1 
ATOM   1575  C  CD1 . ILE A  1  209 ? 74.75945  -86.15371  57.23038  1.000 64.59631  ? 209 ILE A CD1 1 
ATOM   1576  N  N   . GLU A  1  210 ? 70.55815  -88.90690  56.64992  1.000 103.70130 ? 210 GLU A N   1 
ATOM   1577  C  CA  . GLU A  1  210 ? 70.60621  -90.27595  56.16323  1.000 96.81995  ? 210 GLU A CA  1 
ATOM   1578  C  C   . GLU A  1  210 ? 71.40597  -90.31642  54.86929  1.000 91.75794  ? 210 GLU A C   1 
ATOM   1579  O  O   . GLU A  1  210 ? 71.31709  -89.40035  54.04549  1.000 88.81590  ? 210 GLU A O   1 
ATOM   1580  C  CB  . GLU A  1  210 ? 69.19706  -90.82922  55.93776  1.000 86.47964  ? 210 GLU A CB  1 
ATOM   1581  C  CG  . GLU A  1  210 ? 69.09945  -92.33921  56.05648  1.000 112.48668 ? 210 GLU A CG  1 
ATOM   1582  C  CD  . GLU A  1  210 ? 67.68939  -92.80696  56.35781  1.000 121.88584 ? 210 GLU A CD  1 
ATOM   1583  O  OE1 . GLU A  1  210 ? 66.74171  -92.02202  56.14107  1.000 109.80581 ? 210 GLU A OE1 1 
ATOM   1584  O  OE2 . GLU A  1  210 ? 67.53029  -93.95619  56.82079  1.000 121.97634 ? 210 GLU A OE2 1 
ATOM   1585  N  N   . LEU A  1  211 ? 72.19900  -91.37130  54.70027  1.000 102.76036 ? 211 LEU A N   1 
ATOM   1586  C  CA  . LEU A  1  211 ? 73.04736  -91.49723  53.52534  1.000 99.70465  ? 211 LEU A CA  1 
ATOM   1587  C  C   . LEU A  1  211 ? 73.29075  -92.97093  53.23735  1.000 110.25020 ? 211 LEU A C   1 
ATOM   1588  O  O   . LEU A  1  211 ? 73.52322  -93.76186  54.15568  1.000 107.79185 ? 211 LEU A O   1 
ATOM   1589  C  CB  . LEU A  1  211 ? 74.37711  -90.75590  53.72195  1.000 90.51559  ? 211 LEU A CB  1 
ATOM   1590  C  CG  . LEU A  1  211 ? 75.29689  -90.58742  52.50971  1.000 90.17869  ? 211 LEU A CG  1 
ATOM   1591  C  CD1 . LEU A  1  211 ? 75.98810  -89.23543  52.55412  1.000 73.19831  ? 211 LEU A CD1 1 
ATOM   1592  C  CD2 . LEU A  1  211 ? 76.32897  -91.70103  52.45190  1.000 97.22415  ? 211 LEU A CD2 1 
ATOM   1593  N  N   . ALA A  1  212 ? 73.23506  -93.32699  51.95579  1.000 106.30002 ? 212 ALA A N   1 
ATOM   1594  C  CA  . ALA A  1  212 ? 73.46636  -94.69417  51.51364  1.000 98.45532  ? 212 ALA A CA  1 
ATOM   1595  C  C   . ALA A  1  212 ? 74.30789  -94.67590  50.24624  1.000 93.50091  ? 212 ALA A C   1 
ATOM   1596  O  O   . ALA A  1  212 ? 74.36900  -93.67201  49.53006  1.000 87.72718  ? 212 ALA A O   1 
ATOM   1597  C  CB  . ALA A  1  212 ? 72.15043  -95.44191  51.26698  1.000 98.36783  ? 212 ALA A CB  1 
ATOM   1598  N  N   . ILE A  1  213 ? 74.97659  -95.79754  49.98067  1.000 103.09575 ? 213 ILE A N   1 
ATOM   1599  C  CA  . ILE A  1  213 ? 75.86291  -95.91607  48.82982  1.000 100.65773 ? 213 ILE A CA  1 
ATOM   1600  C  C   . ILE A  1  213 ? 75.59164  -97.22758  48.10574  1.000 85.19096  ? 213 ILE A C   1 
ATOM   1601  O  O   . ILE A  1  213 ? 75.42053  -98.27928  48.73249  1.000 96.11761  ? 213 ILE A O   1 
ATOM   1602  C  CB  . ILE A  1  213 ? 77.35198  -95.81765  49.23221  1.000 99.99526  ? 213 ILE A CB  1 
ATOM   1603  C  CG1 . ILE A  1  213 ? 77.70457  -96.86341  50.29288  1.000 113.48678 ? 213 ILE A CG1 1 
ATOM   1604  C  CG2 . ILE A  1  213 ? 77.68728  -94.41477  49.71920  1.000 95.31768  ? 213 ILE A CG2 1 
ATOM   1605  C  CD1 . ILE A  1  213 ? 79.19022  -96.98691  50.55593  1.000 115.19531 ? 213 ILE A CD1 1 
ATOM   1606  N  N   . ILE A  1  214 ? 75.54139  -97.15310  46.78149  1.000 80.84234  ? 214 ILE A N   1 
ATOM   1607  C  CA  . ILE A  1  214 ? 75.54713  -98.32151  45.91041  1.000 89.08720  ? 214 ILE A CA  1 
ATOM   1608  C  C   . ILE A  1  214 ? 76.96036  -98.42360  45.34730  1.000 94.67106  ? 214 ILE A C   1 
ATOM   1609  O  O   . ILE A  1  214 ? 77.31178  -97.74342  44.37898  1.000 93.06066  ? 214 ILE A O   1 
ATOM   1610  C  CB  . ILE A  1  214 ? 74.48632  -98.22995  44.80816  1.000 80.08016  ? 214 ILE A CB  1 
ATOM   1611  C  CG1 . ILE A  1  214 ? 73.07185  -98.29457  45.40010  1.000 81.35474  ? 214 ILE A CG1 1 
ATOM   1612  C  CG2 . ILE A  1  214 ? 74.67437  -99.34454  43.78737  1.000 90.68464  ? 214 ILE A CG2 1 
ATOM   1613  C  CD1 . ILE A  1  214 ? 72.54152  -96.98956  45.95241  1.000 89.46303  ? 214 ILE A CD1 1 
ATOM   1614  N  N   . GLY A  1  215 ? 77.78474  -99.25740  45.97408  1.000 108.10276 ? 215 GLY A N   1 
ATOM   1615  C  CA  . GLY A  1  215 ? 79.17412  -99.38955  45.58476  1.000 113.45317 ? 215 GLY A CA  1 
ATOM   1616  C  C   . GLY A  1  215 ? 79.56101  -100.81929 45.27347  1.000 119.26086 ? 215 GLY A C   1 
ATOM   1617  O  O   . GLY A  1  215 ? 78.97060  -101.44943 44.39234  1.000 127.26048 ? 215 GLY A O   1 
ATOM   1618  N  N   . ASP A  1  216 ? 80.55576  -101.34082 45.98379  1.000 125.05426 ? 216 ASP A N   1 
ATOM   1619  C  CA  . ASP A  1  216 ? 80.99881  -102.70702 45.76779  1.000 127.42363 ? 216 ASP A CA  1 
ATOM   1620  C  C   . ASP A  1  216 ? 80.01302  -103.69365 46.39076  1.000 131.03963 ? 216 ASP A C   1 
ATOM   1621  O  O   . ASP A  1  216 ? 79.13753  -103.33087 47.18123  1.000 127.85175 ? 216 ASP A O   1 
ATOM   1622  C  CB  . ASP A  1  216 ? 82.39764  -102.91389 46.34601  1.000 139.28862 ? 216 ASP A CB  1 
ATOM   1623  C  CG  . ASP A  1  216 ? 83.44584  -102.07152 45.64850  1.000 159.51716 ? 216 ASP A CG  1 
ATOM   1624  O  OD1 . ASP A  1  216 ? 83.10584  -101.40889 44.64564  1.000 151.77088 ? 216 ASP A OD1 1 
ATOM   1625  O  OD2 . ASP A  1  216 ? 84.60885  -102.07094 46.10391  1.000 169.04875 ? 216 ASP A OD2 1 
ATOM   1626  N  N   . GLU A  1  217 ? 80.16548  -104.96170 46.01981  1.000 126.99913 ? 217 GLU A N   1 
ATOM   1627  C  CA  . GLU A  1  217 ? 79.32188  -106.01816 46.55793  1.000 109.92839 ? 217 GLU A CA  1 
ATOM   1628  C  C   . GLU A  1  217 ? 79.79402  -106.41664 47.94978  1.000 111.13105 ? 217 GLU A C   1 
ATOM   1629  O  O   . GLU A  1  217 ? 80.99616  -106.53005 48.20530  1.000 107.80645 ? 217 GLU A O   1 
ATOM   1630  C  CB  . GLU A  1  217 ? 79.33636  -107.23352 45.63071  1.000 122.06084 ? 217 GLU A CB  1 
ATOM   1631  C  CG  . GLU A  1  217 ? 78.73639  -106.97441 44.25921  1.000 125.76647 ? 217 GLU A CG  1 
ATOM   1632  C  CD  . GLU A  1  217 ? 79.20207  -107.97377 43.21908  1.000 136.09321 ? 217 GLU A CD  1 
ATOM   1633  O  OE1 . GLU A  1  217 ? 80.14920  -108.73508 43.50676  1.000 136.75679 ? 217 GLU A OE1 1 
ATOM   1634  O  OE2 . GLU A  1  217 ? 78.62006  -107.99913 42.11415  1.000 151.77149 ? 217 GLU A OE2 1 
ATOM   1635  N  N   . ASN A  1  218 ? 78.83474  -106.62664 48.85360  1.000 115.32484 ? 218 ASN A N   1 
ATOM   1636  C  CA  . ASN A  1  218 ? 79.10870  -107.00810 50.23686  1.000 124.85188 ? 218 ASN A CA  1 
ATOM   1637  C  C   . ASN A  1  218 ? 78.75285  -108.47495 50.43921  1.000 136.03049 ? 218 ASN A C   1 
ATOM   1638  O  O   . ASN A  1  218 ? 77.60102  -108.80045 50.76389  1.000 137.23717 ? 218 ASN A O   1 
ATOM   1639  C  CB  . ASN A  1  218 ? 78.32627  -106.12386 51.21185  1.000 121.12328 ? 218 ASN A CB  1 
ATOM   1640  C  CG  . ASN A  1  218 ? 78.98342  -104.77657 51.43636  1.000 127.90780 ? 218 ASN A CG  1 
ATOM   1641  O  OD1 . ASN A  1  218 ? 78.64448  -103.79043 50.78234  1.000 137.96490 ? 218 ASN A OD1 1 
ATOM   1642  N  ND2 . ASN A  1  218 ? 79.92732  -104.72702 52.36986  1.000 110.29367 ? 218 ASN A ND2 1 
ATOM   1643  N  N   . PRO A  1  219 ? 79.70354  -109.40041 50.27559  1.000 131.17371 ? 219 PRO A N   1 
ATOM   1644  C  CA  . PRO A  1  219 ? 79.38997  -110.81742 50.51443  1.000 116.33898 ? 219 PRO A CA  1 
ATOM   1645  C  C   . PRO A  1  219 ? 79.04465  -111.11951 51.96033  1.000 123.38698 ? 219 PRO A C   1 
ATOM   1646  O  O   . PRO A  1  219 ? 78.34090  -112.10385 52.21822  1.000 132.17668 ? 219 PRO A O   1 
ATOM   1647  C  CB  . PRO A  1  219 ? 80.67292  -111.53871 50.08188  1.000 116.94668 ? 219 PRO A CB  1 
ATOM   1648  C  CG  . PRO A  1  219 ? 81.74828  -110.52180 50.26776  1.000 106.68440 ? 219 PRO A CG  1 
ATOM   1649  C  CD  . PRO A  1  219 ? 81.12117  -109.19726 49.93099  1.000 122.96250 ? 219 PRO A CD  1 
ATOM   1650  N  N   . ASP A  1  220 ? 79.51538  -110.30678 52.90911  1.000 116.61280 ? 220 ASP A N   1 
ATOM   1651  C  CA  . ASP A  1  220 ? 79.13625  -110.49711 54.30414  1.000 127.55006 ? 220 ASP A CA  1 
ATOM   1652  C  C   . ASP A  1  220 ? 77.66172  -110.18925 54.53138  1.000 124.53987 ? 220 ASP A C   1 
ATOM   1653  O  O   . ASP A  1  220 ? 77.05608  -110.72135 55.46864  1.000 132.48971 ? 220 ASP A O   1 
ATOM   1654  C  CB  . ASP A  1  220 ? 80.00778  -109.62372 55.20633  1.000 152.75193 ? 220 ASP A CB  1 
ATOM   1655  C  CG  . ASP A  1  220 ? 80.10142  -108.19162 54.71532  1.000 159.94281 ? 220 ASP A CG  1 
ATOM   1656  O  OD1 . ASP A  1  220 ? 80.00890  -107.97598 53.48827  1.000 157.46104 ? 220 ASP A OD1 1 
ATOM   1657  O  OD2 . ASP A  1  220 ? 80.26845  -107.28187 55.55487  1.000 162.05265 ? 220 ASP A OD2 1 
ATOM   1658  N  N   . LEU A  1  221 ? 77.07057  -109.33859 53.69225  1.000 118.70588 ? 221 LEU A N   1 
ATOM   1659  C  CA  . LEU A  1  221 ? 75.66078  -108.98816 53.78586  1.000 119.36320 ? 221 LEU A CA  1 
ATOM   1660  C  C   . LEU A  1  221 ? 74.76922  -109.90442 52.95344  1.000 122.72772 ? 221 LEU A C   1 
ATOM   1661  O  O   . LEU A  1  221 ? 73.62500  -109.53981 52.65909  1.000 127.16600 ? 221 LEU A O   1 
ATOM   1662  C  CB  . LEU A  1  221 ? 75.45092  -107.53170 53.36528  1.000 127.42569 ? 221 LEU A CB  1 
ATOM   1663  C  CG  . LEU A  1  221 ? 76.09414  -106.46468 54.25277  1.000 122.65651 ? 221 LEU A CG  1 
ATOM   1664  C  CD1 . LEU A  1  221 ? 75.82206  -105.07329 53.70208  1.000 114.73153 ? 221 LEU A CD1 1 
ATOM   1665  C  CD2 . LEU A  1  221 ? 75.59410  -106.58620 55.68319  1.000 127.95278 ? 221 LEU A CD2 1 
ATOM   1666  N  N   . LEU A  1  222 ? 75.26461  -111.08075 52.56852  1.000 124.92681 ? 222 LEU A N   1 
ATOM   1667  C  CA  . LEU A  1  222 ? 74.47523  -112.01683 51.77720  1.000 109.12449 ? 222 LEU A CA  1 
ATOM   1668  C  C   . LEU A  1  222 ? 73.59531  -112.91126 52.63975  1.000 102.85160 ? 222 LEU A C   1 
ATOM   1669  O  O   . LEU A  1  222 ? 72.46832  -113.23231 52.24773  1.000 95.18160  ? 222 LEU A O   1 
ATOM   1670  C  CB  . LEU A  1  222 ? 75.39277  -112.88661 50.91403  1.000 94.02204  ? 222 LEU A CB  1 
ATOM   1671  C  CG  . LEU A  1  222 ? 75.25262  -112.72633 49.39991  1.000 93.83890  ? 222 LEU A CG  1 
ATOM   1672  C  CD1 . LEU A  1  222 ? 76.10390  -113.75046 48.66290  1.000 106.63505 ? 222 LEU A CD1 1 
ATOM   1673  C  CD2 . LEU A  1  222 ? 73.79565  -112.81611 48.97286  1.000 90.32576  ? 222 LEU A CD2 1 
ATOM   1674  N  N   . GLY A  1  223 ? 74.08688  -113.32140 53.80776  1.000 110.18588 ? 223 GLY A N   1 
ATOM   1675  C  CA  . GLY A  1  223 ? 73.35228  -114.20864 54.67997  1.000 120.10087 ? 223 GLY A CA  1 
ATOM   1676  C  C   . GLY A  1  223 ? 73.59723  -115.68254 54.44368  1.000 123.69322 ? 223 GLY A C   1 
ATOM   1677  O  O   . GLY A  1  223 ? 73.13279  -116.50696 55.24230  1.000 111.35724 ? 223 GLY A O   1 
ATOM   1678  N  N   . TYR A  1  224 ? 74.30243  -116.04324 53.37360  1.000 123.90497 ? 224 TYR A N   1 
ATOM   1679  C  CA  . TYR A  1  224 ? 74.60919  -117.43635 53.09089  1.000 106.95430 ? 224 TYR A CA  1 
ATOM   1680  C  C   . TYR A  1  224 ? 75.92229  -117.51511 52.32748  1.000 113.77556 ? 224 TYR A C   1 
ATOM   1681  O  O   . TYR A  1  224 ? 76.32207  -116.56450 51.64986  1.000 122.52259 ? 224 TYR A O   1 
ATOM   1682  C  CB  . TYR A  1  224 ? 73.48747  -118.11408 52.29227  1.000 94.48790  ? 224 TYR A CB  1 
ATOM   1683  C  CG  . TYR A  1  224 ? 73.28972  -117.55380 50.90035  1.000 99.08993  ? 224 TYR A CG  1 
ATOM   1684  C  CD1 . TYR A  1  224 ? 72.44723  -116.47280 50.67935  1.000 95.15857  ? 224 TYR A CD1 1 
ATOM   1685  C  CD2 . TYR A  1  224 ? 73.94178  -118.10987 49.80606  1.000 108.01974 ? 224 TYR A CD2 1 
ATOM   1686  C  CE1 . TYR A  1  224 ? 72.26202  -115.95969 49.40958  1.000 98.65259  ? 224 TYR A CE1 1 
ATOM   1687  C  CE2 . TYR A  1  224 ? 73.76464  -117.60188 48.53386  1.000 104.97994 ? 224 TYR A CE2 1 
ATOM   1688  C  CZ  . TYR A  1  224 ? 72.92379  -116.52762 48.34097  1.000 100.30374 ? 224 TYR A CZ  1 
ATOM   1689  O  OH  . TYR A  1  224 ? 72.74369  -116.02089 47.07457  1.000 90.57438  ? 224 TYR A OH  1 
ATOM   1690  N  N   . THR A  1  225 ? 76.58856  -118.66142 52.44581  1.000 100.06646 ? 225 THR A N   1 
ATOM   1691  C  CA  . THR A  1  225 ? 77.84260  -118.91806 51.75463  1.000 104.30520 ? 225 THR A CA  1 
ATOM   1692  C  C   . THR A  1  225 ? 77.78500  -120.28946 51.09889  1.000 101.48429 ? 225 THR A C   1 
ATOM   1693  O  O   . THR A  1  225 ? 77.07852  -121.18836 51.56340  1.000 106.57521 ? 225 THR A O   1 
ATOM   1694  C  CB  . THR A  1  225 ? 79.04700  -118.85362 52.70695  1.000 118.80915 ? 225 THR A CB  1 
ATOM   1695  O  OG1 . THR A  1  225 ? 78.85285  -119.77137 53.79058  1.000 119.30047 ? 225 THR A OG1 1 
ATOM   1696  C  CG2 . THR A  1  225 ? 79.22248  -117.44618 53.25991  1.000 135.06774 ? 225 THR A CG2 1 
ATOM   1697  N  N   . GLY A  1  226 ? 78.53732  -120.44207 50.01264  1.000 92.77807  ? 226 GLY A N   1 
ATOM   1698  C  CA  . GLY A  1  226 ? 78.58318  -121.70701 49.30689  1.000 109.31287 ? 226 GLY A CA  1 
ATOM   1699  C  C   . GLY A  1  226 ? 78.33996  -121.57085 47.81859  1.000 113.87330 ? 226 GLY A C   1 
ATOM   1700  O  O   . GLY A  1  226 ? 78.68986  -122.46363 47.04085  1.000 137.23090 ? 226 GLY A O   1 
ATOM   1701  N  N   . ILE A  1  227 ? 77.73796  -120.45840 47.41052  1.000 107.17411 ? 227 ILE A N   1 
ATOM   1702  C  CA  . ILE A  1  227 ? 77.45924  -120.19877 46.00059  1.000 104.58553 ? 227 ILE A CA  1 
ATOM   1703  C  C   . ILE A  1  227 ? 78.39880  -119.10124 45.51550  1.000 117.90325 ? 227 ILE A C   1 
ATOM   1704  O  O   . ILE A  1  227 ? 78.13137  -117.91239 45.74452  1.000 127.71279 ? 227 ILE A O   1 
ATOM   1705  C  CB  . ILE A  1  227 ? 75.98898  -119.80905 45.78428  1.000 96.55460  ? 227 ILE A CB  1 
ATOM   1706  C  CG1 . ILE A  1  227 ? 75.06662  -120.79556 46.50296  1.000 88.72094  ? 227 ILE A CG1 1 
ATOM   1707  C  CG2 . ILE A  1  227 ? 75.66582  -119.76201 44.29928  1.000 94.31200  ? 227 ILE A CG2 1 
ATOM   1708  C  CD1 . ILE A  1  227 ? 73.59711  -120.46133 46.37486  1.000 93.01077  ? 227 ILE A CD1 1 
ATOM   1709  N  N   . PRO A  1  228 ? 79.50490  -119.44551 44.84947  1.000 115.97170 ? 228 PRO A N   1 
ATOM   1710  C  CA  . PRO A  1  228 ? 80.44657  -118.40028 44.42055  1.000 120.20587 ? 228 PRO A CA  1 
ATOM   1711  C  C   . PRO A  1  228 ? 79.88975  -117.49127 43.34104  1.000 128.54362 ? 228 PRO A C   1 
ATOM   1712  O  O   . PRO A  1  228 ? 80.32575  -116.33805 43.23685  1.000 144.32210 ? 228 PRO A O   1 
ATOM   1713  C  CB  . PRO A  1  228 ? 81.65190  -119.20434 43.91597  1.000 114.64129 ? 228 PRO A CB  1 
ATOM   1714  C  CG  . PRO A  1  228 ? 81.06467  -120.50168 43.47104  1.000 108.21403 ? 228 PRO A CG  1 
ATOM   1715  C  CD  . PRO A  1  228 ? 79.93385  -120.78879 44.42370  1.000 120.86525 ? 228 PRO A CD  1 
ATOM   1716  N  N   . THR A  1  229 ? 78.94364  -117.97270 42.53146  1.000 120.05228 ? 229 THR A N   1 
ATOM   1717  C  CA  . THR A  1  229 ? 78.38040  -117.13452 41.47778  1.000 128.75540 ? 229 THR A CA  1 
ATOM   1718  C  C   . THR A  1  229 ? 77.55014  -115.99441 42.05672  1.000 122.98802 ? 229 THR A C   1 
ATOM   1719  O  O   . THR A  1  229 ? 77.61390  -114.86156 41.56494  1.000 133.37347 ? 229 THR A O   1 
ATOM   1720  C  CB  . THR A  1  229 ? 77.53780  -117.98381 40.52587  1.000 123.84130 ? 229 THR A CB  1 
ATOM   1721  O  OG1 . THR A  1  229 ? 76.45091  -118.57835 41.24644  1.000 124.68566 ? 229 THR A OG1 1 
ATOM   1722  C  CG2 . THR A  1  229 ? 78.38621  -119.08252 39.90105  1.000 94.70097  ? 229 THR A CG2 1 
ATOM   1723  N  N   . ASP A  1  230 ? 76.76970  -116.27048 43.09877  1.000 111.92213 ? 230 ASP A N   1 
ATOM   1724  C  CA  . ASP A  1  230 ? 75.96318  -115.24013 43.73856  1.000 110.10712 ? 230 ASP A CA  1 
ATOM   1725  C  C   . ASP A  1  230 ? 76.83595  -114.36067 44.62516  1.000 124.02599 ? 230 ASP A C   1 
ATOM   1726  O  O   . ASP A  1  230 ? 77.66444  -114.86302 45.39104  1.000 114.61819 ? 230 ASP A O   1 
ATOM   1727  C  CB  . ASP A  1  230 ? 74.84133  -115.87408 44.55974  1.000 101.18829 ? 230 ASP A CB  1 
ATOM   1728  C  CG  . ASP A  1  230 ? 73.90761  -116.71884 43.71550  1.000 122.60606 ? 230 ASP A CG  1 
ATOM   1729  O  OD1 . ASP A  1  230 ? 74.10396  -116.77231 42.48312  1.000 124.68185 ? 230 ASP A OD1 1 
ATOM   1730  O  OD2 . ASP A  1  230 ? 72.97727  -117.32913 44.28379  1.000 120.94113 ? 230 ASP A OD2 1 
ATOM   1731  N  N   . LYS A  1  231 ? 76.64698  -113.04813 44.52110  1.000 135.51740 ? 231 LYS A N   1 
ATOM   1732  C  CA  . LYS A  1  231 ? 77.41674  -112.07924 45.28426  1.000 136.92159 ? 231 LYS A CA  1 
ATOM   1733  C  C   . LYS A  1  231 ? 76.49448  -111.19532 46.11300  1.000 124.05523 ? 231 LYS A C   1 
ATOM   1734  O  O   . LYS A  1  231 ? 75.28569  -111.11907 45.87600  1.000 117.14059 ? 231 LYS A O   1 
ATOM   1735  C  CB  . LYS A  1  231 ? 78.29446  -111.21033 44.37445  1.000 131.30059 ? 231 LYS A CB  1 
ATOM   1736  C  CG  . LYS A  1  231 ? 79.51553  -111.92660 43.82063  1.000 134.92967 ? 231 LYS A CG  1 
ATOM   1737  C  CD  . LYS A  1  231 ? 80.42607  -112.41832 44.94219  1.000 141.74160 ? 231 LYS A CD  1 
ATOM   1738  C  CE  . LYS A  1  231 ? 80.82725  -111.29020 45.88752  1.000 121.80770 ? 231 LYS A CE  1 
ATOM   1739  N  NZ  . LYS A  1  231 ? 81.51633  -110.17665 45.18220  1.000 121.92125 ? 231 LYS A NZ  1 
ATOM   1740  N  N   . GLY A  1  232 ? 77.09214  -110.52602 47.09559  1.000 113.14939 ? 232 GLY A N   1 
ATOM   1741  C  CA  . GLY A  1  232 ? 76.36428  -109.69356 48.02129  1.000 116.92937 ? 232 GLY A CA  1 
ATOM   1742  C  C   . GLY A  1  232 ? 75.77668  -108.44793 47.39310  1.000 117.67834 ? 232 GLY A C   1 
ATOM   1743  O  O   . GLY A  1  232 ? 76.13123  -108.05149 46.27820  1.000 116.80499 ? 232 GLY A O   1 
ATOM   1744  N  N   . PRO A  1  233 ? 74.85798  -107.80501 48.10944  1.000 112.92883 ? 233 PRO A N   1 
ATOM   1745  C  CA  . PRO A  1  233 ? 74.23641  -106.58540 47.58728  1.000 102.25503 ? 233 PRO A CA  1 
ATOM   1746  C  C   . PRO A  1  233 ? 75.20892  -105.41758 47.58303  1.000 98.83766  ? 233 PRO A C   1 
ATOM   1747  O  O   . PRO A  1  233 ? 76.09955  -105.31276 48.42990  1.000 101.40353 ? 233 PRO A O   1 
ATOM   1748  C  CB  . PRO A  1  233 ? 73.07688  -106.33839 48.55861  1.000 105.00244 ? 233 PRO A CB  1 
ATOM   1749  C  CG  . PRO A  1  233 ? 73.52132  -106.97366 49.83236  1.000 104.96707 ? 233 PRO A CG  1 
ATOM   1750  C  CD  . PRO A  1  233 ? 74.32556  -108.17962 49.43125  1.000 106.36946 ? 233 PRO A CD  1 
ATOM   1751  N  N   . ARG A  1  234 ? 75.02850  -104.53305 46.60241  1.000 108.58991 ? 234 ARG A N   1 
ATOM   1752  C  CA  . ARG A  1  234 ? 75.84437  -103.32975 46.49906  1.000 112.02179 ? 234 ARG A CA  1 
ATOM   1753  C  C   . ARG A  1  234 ? 75.26327  -102.15945 47.28015  1.000 97.83976  ? 234 ARG A C   1 
ATOM   1754  O  O   . ARG A  1  234 ? 76.01563  -101.27957 47.71457  1.000 92.98036  ? 234 ARG A O   1 
ATOM   1755  C  CB  . ARG A  1  234 ? 76.01072  -102.93298 45.02927  1.000 102.63554 ? 234 ARG A CB  1 
ATOM   1756  C  CG  . ARG A  1  234 ? 76.74156  -103.96762 44.18860  1.000 100.38035 ? 234 ARG A CG  1 
ATOM   1757  C  CD  . ARG A  1  234 ? 77.08972  -103.42108 42.81496  1.000 96.42326  ? 234 ARG A CD  1 
ATOM   1758  N  NE  . ARG A  1  234 ? 77.84714  -104.37763 42.01692  1.000 107.74289 ? 234 ARG A NE  1 
ATOM   1759  C  CZ  . ARG A  1  234 ? 79.16985  -104.39531 41.92505  1.000 109.27274 ? 234 ARG A CZ  1 
ATOM   1760  N  NH1 . ARG A  1  234 ? 79.91991  -103.52446 42.57994  1.000 109.45061 ? 234 ARG A NH1 1 
ATOM   1761  N  NH2 . ARG A  1  234 ? 79.75482  -105.31012 41.15722  1.000 121.77753 ? 234 ARG A NH2 1 
ATOM   1762  N  N   . PHE A  1  235 ? 73.94559  -102.13044 47.46445  1.000 99.11031  ? 235 PHE A N   1 
ATOM   1763  C  CA  . PHE A  1  235 ? 73.31479  -101.10511 48.28438  1.000 88.24179  ? 235 PHE A CA  1 
ATOM   1764  C  C   . PHE A  1  235 ? 73.68827  -101.29792 49.74896  1.000 85.14907  ? 235 PHE A C   1 
ATOM   1765  O  O   . PHE A  1  235 ? 73.64800  -102.41752 50.26820  1.000 93.20714  ? 235 PHE A O   1 
ATOM   1766  C  CB  . PHE A  1  235 ? 71.79625  -101.15996 48.10716  1.000 89.69112  ? 235 PHE A CB  1 
ATOM   1767  C  CG  . PHE A  1  235 ? 71.03502  -100.25159 49.03397  1.000 90.08843  ? 235 PHE A CG  1 
ATOM   1768  C  CD1 . PHE A  1  235 ? 70.77467  -98.93855  48.68067  1.000 99.12905  ? 235 PHE A CD1 1 
ATOM   1769  C  CD2 . PHE A  1  235 ? 70.56190  -100.71857 50.25069  1.000 83.08717  ? 235 PHE A CD2 1 
ATOM   1770  C  CE1 . PHE A  1  235 ? 70.06864  -98.10479  49.52923  1.000 111.08886 ? 235 PHE A CE1 1 
ATOM   1771  C  CE2 . PHE A  1  235 ? 69.85707  -99.89085  51.10285  1.000 89.56022  ? 235 PHE A CE2 1 
ATOM   1772  C  CZ  . PHE A  1  235 ? 69.60926  -98.58264  50.74180  1.000 107.41674 ? 235 PHE A CZ  1 
ATOM   1773  N  N   . ARG A  1  236 ? 74.05162  -100.20547 50.41792  1.000 97.78636  ? 236 ARG A N   1 
ATOM   1774  C  CA  . ARG A  1  236 ? 74.34566  -100.26105 51.84582  1.000 105.70751 ? 236 ARG A CA  1 
ATOM   1775  C  C   . ARG A  1  236 ? 74.07877  -98.89593  52.45855  1.000 104.81404 ? 236 ARG A C   1 
ATOM   1776  O  O   . ARG A  1  236 ? 74.62194  -97.88760  51.99405  1.000 91.17987  ? 236 ARG A O   1 
ATOM   1777  C  CB  . ARG A  1  236 ? 75.79156  -100.69143 52.10270  1.000 109.79266 ? 236 ARG A CB  1 
ATOM   1778  C  CG  . ARG A  1  236 ? 76.07494  -101.01564 53.56164  1.000 116.86346 ? 236 ARG A CG  1 
ATOM   1779  C  CD  . ARG A  1  236 ? 77.43746  -101.66153 53.74370  1.000 118.95915 ? 236 ARG A CD  1 
ATOM   1780  N  NE  . ARG A  1  236 ? 78.52134  -100.69560 53.61409  1.000 115.50497 ? 236 ARG A NE  1 
ATOM   1781  C  CZ  . ARG A  1  236 ? 78.97470  -99.94397  54.60818  1.000 134.90285 ? 236 ARG A CZ  1 
ATOM   1782  N  NH1 . ARG A  1  236 ? 78.45354  -100.01565 55.82233  1.000 124.94834 ? 236 ARG A NH1 1 
ATOM   1783  N  NH2 . ARG A  1  236 ? 79.97556  -99.09876  54.37847  1.000 143.40865 ? 236 ARG A NH2 1 
ATOM   1784  N  N   . LYS A  1  237 ? 73.23138  -98.86684  53.48323  1.000 104.20924 ? 237 LYS A N   1 
ATOM   1785  C  CA  . LYS A  1  237 ? 73.00568  -97.65281  54.25166  1.000 90.60164  ? 237 LYS A CA  1 
ATOM   1786  C  C   . LYS A  1  237 ? 74.12451  -97.46448  55.26722  1.000 104.12609 ? 237 LYS A C   1 
ATOM   1787  O  O   . LYS A  1  237 ? 74.57239  -98.42209  55.90462  1.000 102.38818 ? 237 LYS A O   1 
ATOM   1788  C  CB  . LYS A  1  237 ? 71.65659  -97.71347  54.96776  1.000 88.00573  ? 237 LYS A CB  1 
ATOM   1789  C  CG  . LYS A  1  237 ? 71.25916  -96.41630  55.65219  1.000 111.05337 ? 237 LYS A CG  1 
ATOM   1790  C  CD  . LYS A  1  237 ? 70.04129  -96.61051  56.53941  1.000 119.77841 ? 237 LYS A CD  1 
ATOM   1791  C  CE  . LYS A  1  237 ? 70.34987  -97.55490  57.69140  1.000 110.79751 ? 237 LYS A CE  1 
ATOM   1792  N  NZ  . LYS A  1  237 ? 71.49164  -97.06924  58.51676  1.000 105.70296 ? 237 LYS A NZ  1 
ATOM   1793  N  N   . LEU A  1  238 ? 74.57793  -96.22351  55.41322  1.000 114.02839 ? 238 LEU A N   1 
ATOM   1794  C  CA  . LEU A  1  238 ? 75.67938  -95.92705  56.31684  1.000 103.87654 ? 238 LEU A CA  1 
ATOM   1795  C  C   . LEU A  1  238 ? 75.17063  -95.73287  57.73832  1.000 105.71793 ? 238 LEU A C   1 
ATOM   1796  O  O   . LEU A  1  238 ? 74.12054  -95.12399  57.96217  1.000 113.97589 ? 238 LEU A O   1 
ATOM   1797  C  CB  . LEU A  1  238 ? 76.43561  -94.67944  55.85899  1.000 96.74586  ? 238 LEU A CB  1 
ATOM   1798  C  CG  . LEU A  1  238 ? 77.51953  -94.87857  54.79620  1.000 117.35944 ? 238 LEU A CG  1 
ATOM   1799  C  CD1 . LEU A  1  238 ? 76.91806  -95.19796  53.43555  1.000 118.79145 ? 238 LEU A CD1 1 
ATOM   1800  C  CD2 . LEU A  1  238 ? 78.42402  -93.65790  54.71727  1.000 124.53549 ? 238 LEU A CD2 1 
ATOM   1801  N  N   . THR A  1  239 ? 75.92466  -96.25842  58.69896  1.000 100.26286 ? 239 THR A N   1 
ATOM   1802  C  CA  . THR A  1  239 ? 75.58196  -96.11403  60.10354  1.000 100.57729 ? 239 THR A CA  1 
ATOM   1803  C  C   . THR A  1  239 ? 75.92355  -94.70902  60.59151  1.000 114.36123 ? 239 THR A C   1 
ATOM   1804  O  O   . THR A  1  239 ? 76.68950  -93.97262  59.96340  1.000 101.82848 ? 239 THR A O   1 
ATOM   1805  C  CB  . THR A  1  239 ? 76.31439  -97.15473  60.95137  1.000 81.66046  ? 239 THR A CB  1 
ATOM   1806  O  OG1 . THR A  1  239 ? 77.70799  -96.82704  61.01632  1.000 89.24829  ? 239 THR A OG1 1 
ATOM   1807  C  CG2 . THR A  1  239 ? 76.15531  -98.53904  60.34484  1.000 102.70433 ? 239 THR A CG2 1 
ATOM   1808  N  N   . SER A  1  240 ? 75.33644  -94.34100  61.73371  1.000 116.37560 ? 240 SER A N   1 
ATOM   1809  C  CA  . SER A  1  240 ? 75.59466  -93.02266  62.30372  1.000 96.21446  ? 240 SER A CA  1 
ATOM   1810  C  C   . SER A  1  240 ? 77.06877  -92.83248  62.63495  1.000 103.47490 ? 240 SER A C   1 
ATOM   1811  O  O   . SER A  1  240 ? 77.59068  -91.71874  62.51553  1.000 129.94176 ? 240 SER A O   1 
ATOM   1812  C  CB  . SER A  1  240 ? 74.73923  -92.81144  63.55301  1.000 96.59193  ? 240 SER A CB  1 
ATOM   1813  O  OG  . SER A  1  240 ? 75.11028  -93.71067  64.58285  1.000 111.03140 ? 240 SER A OG  1 
ATOM   1814  N  N   . GLN A  1  241 ? 77.75679  -93.90130  63.04407  1.000 106.15086 ? 241 GLN A N   1 
ATOM   1815  C  CA  . GLN A  1  241 ? 79.17550  -93.78442  63.36674  1.000 116.33601 ? 241 GLN A CA  1 
ATOM   1816  C  C   . GLN A  1  241 ? 80.00213  -93.47279  62.12449  1.000 115.83946 ? 241 GLN A C   1 
ATOM   1817  O  O   . GLN A  1  241 ? 80.91196  -92.63723  62.17309  1.000 130.25248 ? 241 GLN A O   1 
ATOM   1818  C  CB  . GLN A  1  241 ? 79.67107  -95.06513  64.03774  1.000 129.42934 ? 241 GLN A CB  1 
ATOM   1819  C  CG  . GLN A  1  241 ? 81.13560  -95.02142  64.44842  1.000 134.12851 ? 241 GLN A CG  1 
ATOM   1820  C  CD  . GLN A  1  241 ? 81.42352  -93.94806  65.48141  1.000 129.20743 ? 241 GLN A CD  1 
ATOM   1821  O  OE1 . GLN A  1  241 ? 80.58056  -93.63613  66.32284  1.000 127.67593 ? 241 GLN A OE1 1 
ATOM   1822  N  NE2 . GLN A  1  241 ? 82.62004  -93.37452  65.42016  1.000 129.99388 ? 241 GLN A NE2 1 
ATOM   1823  N  N   . GLU A  1  242 ? 79.70464  -94.13723  61.00448  1.000 100.30459 ? 242 GLU A N   1 
ATOM   1824  C  CA  . GLU A  1  242 ? 80.40867  -93.84514  59.75915  1.000 96.51021  ? 242 GLU A CA  1 
ATOM   1825  C  C   . GLU A  1  242 ? 80.16782  -92.40641  59.32096  1.000 115.10800 ? 242 GLU A C   1 
ATOM   1826  O  O   . GLU A  1  242 ? 81.09849  -91.71060  58.88878  1.000 120.37739 ? 242 GLU A O   1 
ATOM   1827  C  CB  . GLU A  1  242 ? 79.96145  -94.81659  58.66707  1.000 90.72973  ? 242 GLU A CB  1 
ATOM   1828  C  CG  . GLU A  1  242 ? 80.25819  -96.27598  58.96665  1.000 106.47340 ? 242 GLU A CG  1 
ATOM   1829  C  CD  . GLU A  1  242 ? 79.53702  -97.22038  58.02397  1.000 113.71598 ? 242 GLU A CD  1 
ATOM   1830  O  OE1 . GLU A  1  242 ? 78.30386  -97.08757  57.87746  1.000 102.71691 ? 242 GLU A OE1 1 
ATOM   1831  O  OE2 . GLU A  1  242 ? 80.20179  -98.09491  57.42965  1.000 123.73770 ? 242 GLU A OE2 1 
ATOM   1832  N  N   . ILE A  1  243 ? 78.91877  -91.94609  59.42318  1.000 115.17917 ? 243 ILE A N   1 
ATOM   1833  C  CA  . ILE A  1  243 ? 78.59558  -90.57375  59.04939  1.000 118.85001 ? 243 ILE A CA  1 
ATOM   1834  C  C   . ILE A  1  243 ? 79.34671  -89.58977  59.93573  1.000 126.14245 ? 243 ILE A C   1 
ATOM   1835  O  O   . ILE A  1  243 ? 79.88933  -88.59327  59.45177  1.000 137.40068 ? 243 ILE A O   1 
ATOM   1836  C  CB  . ILE A  1  243 ? 77.07410  -90.34352  59.10953  1.000 116.20088 ? 243 ILE A CB  1 
ATOM   1837  C  CG1 . ILE A  1  243 ? 76.34845  -91.31177  58.17403  1.000 117.87699 ? 243 ILE A CG1 1 
ATOM   1838  C  CG2 . ILE A  1  243 ? 76.73983  -88.90754  58.73836  1.000 118.96148 ? 243 ILE A CG2 1 
ATOM   1839  C  CD1 . ILE A  1  243 ? 74.84063  -91.18026  58.21081  1.000 106.10444 ? 243 ILE A CD1 1 
ATOM   1840  N  N   . ASN A  1  244 ? 79.40729  -89.85918  61.24286  1.000 126.08326 ? 244 ASN A N   1 
ATOM   1841  C  CA  . ASN A  1  244 ? 80.09894  -88.94725  62.15059  1.000 110.95959 ? 244 ASN A CA  1 
ATOM   1842  C  C   . ASN A  1  244 ? 81.60232  -88.94001  61.89617  1.000 118.00690 ? 244 ASN A C   1 
ATOM   1843  O  O   . ASN A  1  244 ? 82.24669  -87.88651  61.97963  1.000 137.23373 ? 244 ASN A O   1 
ATOM   1844  C  CB  . ASN A  1  244 ? 79.79833  -89.32229  63.60128  1.000 97.06463  ? 244 ASN A CB  1 
ATOM   1845  C  CG  . ASN A  1  244 ? 78.35647  -89.05119  63.98524  1.000 113.01426 ? 244 ASN A CG  1 
ATOM   1846  O  OD1 . ASN A  1  244 ? 77.82455  -87.97239  63.72174  1.000 125.64259 ? 244 ASN A OD1 1 
ATOM   1847  N  ND2 . ASN A  1  244 ? 77.71563  -90.03155  64.61065  1.000 114.13985 ? 244 ASN A ND2 1 
ATOM   1848  N  N   . ASP A  1  245 ? 82.17821  -90.10134  61.57490  1.000 120.62371 ? 245 ASP A N   1 
ATOM   1849  C  CA  . ASP A  1  245 ? 83.59650  -90.14982  61.23447  1.000 129.20683 ? 245 ASP A CA  1 
ATOM   1850  C  C   . ASP A  1  245 ? 83.88265  -89.34148  59.97637  1.000 126.94795 ? 245 ASP A C   1 
ATOM   1851  O  O   . ASP A  1  245 ? 84.85386  -88.57770  59.92320  1.000 148.34863 ? 245 ASP A O   1 
ATOM   1852  C  CB  . ASP A  1  245 ? 84.04933  -91.59903  61.05401  1.000 135.39260 ? 245 ASP A CB  1 
ATOM   1853  C  CG  . ASP A  1  245 ? 83.97277  -92.39949  62.33864  1.000 139.06608 ? 245 ASP A CG  1 
ATOM   1854  O  OD1 . ASP A  1  245 ? 84.24361  -91.82718  63.41542  1.000 145.85719 ? 245 ASP A OD1 1 
ATOM   1855  O  OD2 . ASP A  1  245 ? 83.64386  -93.60259  62.27094  1.000 128.83618 ? 245 ASP A OD2 1 
ATOM   1856  N  N   . ARG A  1  246 ? 83.04051  -89.48566  58.95361  1.000 111.54729 ? 246 ARG A N   1 
ATOM   1857  C  CA  . ARG A  1  246 ? 83.26143  -88.72737  57.72712  1.000 121.16869 ? 246 ARG A CA  1 
ATOM   1858  C  C   . ARG A  1  246 ? 82.96223  -87.24288  57.91406  1.000 137.39275 ? 246 ARG A C   1 
ATOM   1859  O  O   . ARG A  1  246 ? 83.51129  -86.40823  57.18623  1.000 136.96466 ? 246 ARG A O   1 
ATOM   1860  C  CB  . ARG A  1  246 ? 82.43481  -89.32647  56.59282  1.000 105.70101 ? 246 ARG A CB  1 
ATOM   1861  C  CG  . ARG A  1  246 ? 83.09433  -90.55528  55.99625  1.000 105.21418 ? 246 ARG A CG  1 
ATOM   1862  C  CD  . ARG A  1  246 ? 82.15882  -91.35740  55.11635  1.000 105.55791 ? 246 ARG A CD  1 
ATOM   1863  N  NE  . ARG A  1  246 ? 82.80391  -92.58014  54.65290  1.000 104.83533 ? 246 ARG A NE  1 
ATOM   1864  C  CZ  . ARG A  1  246 ? 83.00152  -93.65550  55.40402  1.000 102.50611 ? 246 ARG A CZ  1 
ATOM   1865  N  NH1 . ARG A  1  246 ? 82.60399  -93.70173  56.66542  1.000 99.40198  ? 246 ARG A NH1 1 
ATOM   1866  N  NH2 . ARG A  1  246 ? 83.61835  -94.70964  54.87778  1.000 113.38298 ? 246 ARG A NH2 1 
ATOM   1867  N  N   . LEU A  1  247 ? 82.10277  -86.89354  58.87574  1.000 135.63442 ? 247 LEU A N   1 
ATOM   1868  C  CA  . LEU A  1  247 ? 81.84905  -85.48436  59.16310  1.000 127.31470 ? 247 LEU A CA  1 
ATOM   1869  C  C   . LEU A  1  247 ? 83.02604  -84.84877  59.89100  1.000 153.81185 ? 247 LEU A C   1 
ATOM   1870  O  O   . LEU A  1  247 ? 83.40448  -83.70942  59.59583  1.000 167.43918 ? 247 LEU A O   1 
ATOM   1871  C  CB  . LEU A  1  247 ? 80.57016  -85.33103  59.98536  1.000 115.95531 ? 247 LEU A CB  1 
ATOM   1872  C  CG  . LEU A  1  247 ? 79.25454  -85.57913  59.24633  1.000 117.37723 ? 247 LEU A CG  1 
ATOM   1873  C  CD1 . LEU A  1  247 ? 78.06871  -85.08309  60.06134  1.000 102.52796 ? 247 LEU A CD1 1 
ATOM   1874  C  CD2 . LEU A  1  247 ? 79.27987  -84.95822  57.86029  1.000 133.32653 ? 247 LEU A CD2 1 
ATOM   1875  N  N   . GLU A  1  248 ? 83.60377  -85.55847  60.86194  1.000 158.33782 ? 248 GLU A N   1 
ATOM   1876  C  CA  . GLU A  1  248 ? 84.80118  -85.04498  61.51836  1.000 165.24312 ? 248 GLU A CA  1 
ATOM   1877  C  C   . GLU A  1  248 ? 85.97760  -85.01664  60.55007  1.000 164.47977 ? 248 GLU A C   1 
ATOM   1878  O  O   . GLU A  1  248 ? 86.88929  -84.19583  60.70391  1.000 171.35634 ? 248 GLU A O   1 
ATOM   1879  C  CB  . GLU A  1  248 ? 85.12831  -85.86690  62.76816  1.000 144.54971 ? 248 GLU A CB  1 
ATOM   1880  C  CG  . GLU A  1  248 ? 85.77012  -87.21551  62.50719  1.000 159.31372 ? 248 GLU A CG  1 
ATOM   1881  C  CD  . GLU A  1  248 ? 85.80854  -88.09084  63.74373  1.000 153.05487 ? 248 GLU A CD  1 
ATOM   1882  O  OE1 . GLU A  1  248 ? 85.29392  -87.65705  64.79610  1.000 149.46889 ? 248 GLU A OE1 1 
ATOM   1883  O  OE2 . GLU A  1  248 ? 86.35010  -89.21369  63.66250  1.000 146.83222 ? 248 GLU A OE2 1 
ATOM   1884  N  N   . ALA A  1  249 ? 85.97137  -85.90521  59.55127  1.000 157.67076 ? 249 ALA A N   1 
ATOM   1885  C  CA  . ALA A  1  249 ? 86.99431  -85.88052  58.51127  1.000 162.57320 ? 249 ALA A CA  1 
ATOM   1886  C  C   . ALA A  1  249 ? 86.92110  -84.61459  57.66340  1.000 174.62934 ? 249 ALA A C   1 
ATOM   1887  O  O   . ALA A  1  249 ? 87.94446  -84.18045  57.12176  1.000 176.44438 ? 249 ALA A O   1 
ATOM   1888  C  CB  . ALA A  1  249 ? 86.86939  -87.11820  57.62349  1.000 155.40459 ? 249 ALA A CB  1 
ATOM   1889  N  N   . LEU A  1  250 ? 85.73434  -84.02412  57.51921  1.000 176.58254 ? 250 LEU A N   1 
ATOM   1890  C  CA  . LEU A  1  250 ? 85.57437  -82.78557  56.75340  1.000 169.92373 ? 250 LEU A CA  1 
ATOM   1891  C  C   . LEU A  1  250 ? 86.49772  -81.68571  57.26909  1.000 176.45298 ? 250 LEU A C   1 
ATOM   1892  O  O   . LEU A  1  250 ? 87.15623  -80.99627  56.48990  1.000 174.75090 ? 250 LEU A O   1 
ATOM   1893  C  CB  . LEU A  1  250 ? 84.12568  -82.28449  56.80488  1.000 162.69065 ? 250 LEU A CB  1 
ATOM   1894  C  CG  . LEU A  1  250 ? 82.94198  -83.20510  56.49582  1.000 168.11571 ? 250 LEU A CG  1 
ATOM   1895  C  CD1 . LEU A  1  250 ? 81.63968  -82.42348  56.60438  1.000 135.13357 ? 250 LEU A CD1 1 
ATOM   1896  C  CD2 . LEU A  1  250 ? 83.06190  -83.85200  55.13092  1.000 159.14061 ? 250 LEU A CD2 1 
ATOM   1897  O  OXT . LEU A  1  250 ? 86.60641  -81.46251  58.47492  1.000 187.29007 ? 250 LEU A OXT 1 
ATOM   1898  N  N   . GLY B  2  2   ? 26.32771  -85.65466  42.79724  1.000 117.57347 ? 1   GLY B N   1 
ATOM   1899  C  CA  . GLY B  2  2   ? 27.39070  -86.37899  43.46828  1.000 105.03282 ? 1   GLY B CA  1 
ATOM   1900  C  C   . GLY B  2  2   ? 28.77381  -85.98829  42.98713  1.000 122.08293 ? 1   GLY B C   1 
ATOM   1901  O  O   . GLY B  2  2   ? 29.35329  -85.01323  43.46577  1.000 125.16176 ? 1   GLY B O   1 
ATOM   1902  N  N   . SER B  2  3   ? 29.30602  -86.75120  42.03410  1.000 120.59486 ? 2   SER B N   1 
ATOM   1903  C  CA  . SER B  2  3   ? 30.62790  -86.49499  41.47977  1.000 121.01611 ? 2   SER B CA  1 
ATOM   1904  C  C   . SER B  2  3   ? 30.58231  -85.75489  40.15024  1.000 128.89445 ? 2   SER B C   1 
ATOM   1905  O  O   . SER B  2  3   ? 31.63574  -85.52470  39.54933  1.000 119.07872 ? 2   SER B O   1 
ATOM   1906  C  CB  . SER B  2  3   ? 31.38996  -87.81277  41.30827  1.000 114.16480 ? 2   SER B CB  1 
ATOM   1907  O  OG  . SER B  2  3   ? 30.64906  -88.73181  40.52448  1.000 114.84417 ? 2   SER B OG  1 
ATOM   1908  N  N   . ARG B  2  4   ? 29.39116  -85.38228  39.67663  1.000 138.42757 ? 3   ARG B N   1 
ATOM   1909  C  CA  . ARG B  2  4   ? 29.27932  -84.65921  38.41378  1.000 131.62297 ? 3   ARG B CA  1 
ATOM   1910  C  C   . ARG B  2  4   ? 29.92401  -83.28083  38.49168  1.000 141.33183 ? 3   ARG B C   1 
ATOM   1911  O  O   . ARG B  2  4   ? 30.41199  -82.76758  37.47830  1.000 145.84145 ? 3   ARG B O   1 
ATOM   1912  C  CB  . ARG B  2  4   ? 27.81105  -84.53611  38.00709  1.000 99.57866  ? 3   ARG B CB  1 
ATOM   1913  N  N   . ARG B  2  5   ? 29.92634  -82.66934  39.67927  1.000 141.77967 ? 4   ARG B N   1 
ATOM   1914  C  CA  . ARG B  2  5   ? 30.40791  -81.29898  39.82807  1.000 144.93725 ? 4   ARG B CA  1 
ATOM   1915  C  C   . ARG B  2  5   ? 31.88644  -81.16058  39.48155  1.000 134.29930 ? 4   ARG B C   1 
ATOM   1916  O  O   . ARG B  2  5   ? 32.31557  -80.09771  39.01803  1.000 139.52465 ? 4   ARG B O   1 
ATOM   1917  C  CB  . ARG B  2  5   ? 30.15845  -80.82958  41.26144  1.000 147.53261 ? 4   ARG B CB  1 
ATOM   1918  C  CG  . ARG B  2  5   ? 28.89807  -81.41861  41.88446  1.000 155.52808 ? 4   ARG B CG  1 
ATOM   1919  C  CD  . ARG B  2  5   ? 28.48483  -80.69700  43.16042  1.000 153.91948 ? 4   ARG B CD  1 
ATOM   1920  N  NE  . ARG B  2  5   ? 29.56503  -80.63474  44.13830  1.000 151.78684 ? 4   ARG B NE  1 
ATOM   1921  C  CZ  . ARG B  2  5   ? 30.28191  -79.54949  44.39537  1.000 154.23016 ? 4   ARG B CZ  1 
ATOM   1922  N  NH1 . ARG B  2  5   ? 30.05007  -78.40575  43.77296  1.000 154.95719 ? 4   ARG B NH1 1 
ATOM   1923  N  NH2 . ARG B  2  5   ? 31.25302  -79.61279  45.30200  1.000 150.43335 ? 4   ARG B NH2 1 
ATOM   1924  N  N   . TYR B  2  6   ? 32.67784  -82.20906  39.69723  1.000 123.04253 ? 5   TYR B N   1 
ATOM   1925  C  CA  . TYR B  2  6   ? 34.12012  -82.15724  39.49294  1.000 116.56061 ? 5   TYR B CA  1 
ATOM   1926  C  C   . TYR B  2  6   ? 34.55513  -82.68012  38.12991  1.000 119.87715 ? 5   TYR B C   1 
ATOM   1927  O  O   . TYR B  2  6   ? 35.75893  -82.74154  37.86096  1.000 113.66276 ? 5   TYR B O   1 
ATOM   1928  C  CB  . TYR B  2  6   ? 34.83468  -82.93672  40.60152  1.000 115.73546 ? 5   TYR B CB  1 
ATOM   1929  C  CG  . TYR B  2  6   ? 34.28675  -82.65616  41.98262  1.000 120.79588 ? 5   TYR B CG  1 
ATOM   1930  C  CD1 . TYR B  2  6   ? 34.78654  -81.61177  42.74892  1.000 121.91997 ? 5   TYR B CD1 1 
ATOM   1931  C  CD2 . TYR B  2  6   ? 33.26904  -83.43458  42.52027  1.000 125.33777 ? 5   TYR B CD2 1 
ATOM   1932  C  CE1 . TYR B  2  6   ? 34.28771  -81.34886  44.01076  1.000 127.55695 ? 5   TYR B CE1 1 
ATOM   1933  C  CE2 . TYR B  2  6   ? 32.76363  -83.17918  43.78067  1.000 123.60267 ? 5   TYR B CE2 1 
ATOM   1934  C  CZ  . TYR B  2  6   ? 33.27698  -82.13581  44.52175  1.000 124.02373 ? 5   TYR B CZ  1 
ATOM   1935  O  OH  . TYR B  2  6   ? 32.77739  -81.87871  45.77803  1.000 113.41623 ? 5   TYR B OH  1 
ATOM   1936  N  N   . ASP B  2  7   ? 33.61343  -83.05159  37.26758  1.000 124.57308 ? 6   ASP B N   1 
ATOM   1937  C  CA  . ASP B  2  7   ? 33.93848  -83.62064  35.96536  1.000 124.54202 ? 6   ASP B CA  1 
ATOM   1938  C  C   . ASP B  2  7   ? 34.40940  -82.52272  35.01802  1.000 106.16091 ? 6   ASP B C   1 
ATOM   1939  O  O   . ASP B  2  7   ? 33.66649  -81.57667  34.73372  1.000 80.77812  ? 6   ASP B O   1 
ATOM   1940  C  CB  . ASP B  2  7   ? 32.72337  -84.34474  35.39273  1.000 130.85159 ? 6   ASP B CB  1 
ATOM   1941  C  CG  . ASP B  2  7   ? 33.07508  -85.25833  34.23421  1.000 125.23559 ? 6   ASP B CG  1 
ATOM   1942  O  OD1 . ASP B  2  7   ? 34.25574  -85.29022  33.82709  1.000 116.61245 ? 6   ASP B OD1 1 
ATOM   1943  O  OD2 . ASP B  2  7   ? 32.16202  -85.94149  33.72542  1.000 124.06642 ? 6   ASP B OD2 1 
ATOM   1944  N  N   . SER B  2  8   ? 35.64506  -82.65201  34.52780  1.000 108.09698 ? 7   SER B N   1 
ATOM   1945  C  CA  . SER B  2  8   ? 36.18654  -81.67122  33.59499  1.000 91.44256  ? 7   SER B CA  1 
ATOM   1946  C  C   . SER B  2  8   ? 35.59673  -81.80860  32.19703  1.000 111.74182 ? 7   SER B C   1 
ATOM   1947  O  O   . SER B  2  8   ? 35.68145  -80.85784  31.41158  1.000 104.72386 ? 7   SER B O   1 
ATOM   1948  C  CB  . SER B  2  8   ? 37.70896  -81.79618  33.52644  1.000 83.77299  ? 7   SER B CB  1 
ATOM   1949  O  OG  . SER B  2  8   ? 38.28627  -81.75346  34.82000  1.000 80.72143  ? 7   SER B OG  1 
ATOM   1950  N  N   . ARG B  2  9   ? 35.00681  -82.96271  31.87276  1.000 118.82158 ? 8   ARG B N   1 
ATOM   1951  C  CA  . ARG B  2  9   ? 34.39853  -83.22445  30.56706  1.000 92.82168  ? 8   ARG B CA  1 
ATOM   1952  C  C   . ARG B  2  9   ? 35.40988  -82.98553  29.44018  1.000 95.95851  ? 8   ARG B C   1 
ATOM   1953  O  O   . ARG B  2  9   ? 35.31638  -82.03903  28.65636  1.000 112.48563 ? 8   ARG B O   1 
ATOM   1954  C  CB  . ARG B  2  9   ? 33.13891  -82.36862  30.38655  1.000 94.83798  ? 8   ARG B CB  1 
ATOM   1955  C  CG  . ARG B  2  9   ? 32.14407  -82.50103  31.53051  1.000 99.10384  ? 8   ARG B CG  1 
ATOM   1956  C  CD  . ARG B  2  9   ? 30.90052  -81.66375  31.29113  1.000 116.91592 ? 8   ARG B CD  1 
ATOM   1957  N  NE  . ARG B  2  9   ? 31.18790  -80.23827  31.39934  1.000 139.77278 ? 8   ARG B NE  1 
ATOM   1958  C  CZ  . ARG B  2  9   ? 30.28160  -79.27788  31.27990  1.000 138.74250 ? 8   ARG B CZ  1 
ATOM   1959  N  NH1 . ARG B  2  9   ? 29.00955  -79.55331  31.04232  1.000 143.54760 ? 8   ARG B NH1 1 
ATOM   1960  N  NH2 . ARG B  2  9   ? 30.66128  -78.00903  31.40217  1.000 115.54069 ? 8   ARG B NH2 1 
ATOM   1961  N  N   . THR B  2  10  ? 36.39294  -83.88723  29.38879  1.000 84.70347  ? 9   THR B N   1 
ATOM   1962  C  CA  . THR B  2  10  ? 37.50326  -83.72203  28.45616  1.000 95.03704  ? 9   THR B CA  1 
ATOM   1963  C  C   . THR B  2  10  ? 37.07977  -83.93440  27.00757  1.000 92.17333  ? 9   THR B C   1 
ATOM   1964  O  O   . THR B  2  10  ? 37.69815  -83.37165  26.09694  1.000 96.15541  ? 9   THR B O   1 
ATOM   1965  C  CB  . THR B  2  10  ? 38.63713  -84.68247  28.81404  1.000 92.12134  ? 9   THR B CB  1 
ATOM   1966  O  OG1 . THR B  2  10  ? 38.25999  -86.02030  28.46583  1.000 112.07854 ? 9   THR B OG1 1 
ATOM   1967  C  CG2 . THR B  2  10  ? 38.93609  -84.61822  30.30467  1.000 86.37190  ? 9   THR B CG2 1 
ATOM   1968  N  N   . THR B  2  11  ? 36.04337  -84.73154  26.77034  1.000 93.29976  ? 10  THR B N   1 
ATOM   1969  C  CA  . THR B  2  11  ? 35.62129  -85.08668  25.41841  1.000 101.03374 ? 10  THR B CA  1 
ATOM   1970  C  C   . THR B  2  11  ? 34.30191  -84.39382  25.08822  1.000 99.25885  ? 10  THR B C   1 
ATOM   1971  O  O   . THR B  2  11  ? 33.23659  -85.01283  25.04457  1.000 93.60841  ? 10  THR B O   1 
ATOM   1972  C  CB  . THR B  2  11  ? 35.50518  -86.61104  25.28188  1.000 99.32797  ? 10  THR B CB  1 
ATOM   1973  O  OG1 . THR B  2  11  ? 34.51693  -87.10068  26.19685  1.000 100.78263 ? 10  THR B OG1 1 
ATOM   1974  C  CG2 . THR B  2  11  ? 36.84173  -87.27679  25.58009  1.000 85.15007  ? 10  THR B CG2 1 
ATOM   1975  N  N   . ILE B  2  12  ? 34.38327  -83.08224  24.85129  1.000 108.30819 ? 11  ILE B N   1 
ATOM   1976  C  CA  . ILE B  2  12  ? 33.23632  -82.28080  24.44270  1.000 97.54972  ? 11  ILE B CA  1 
ATOM   1977  C  C   . ILE B  2  12  ? 33.66602  -81.34448  23.32142  1.000 89.59659  ? 11  ILE B C   1 
ATOM   1978  O  O   . ILE B  2  12  ? 34.84738  -81.03275  23.15627  1.000 92.61277  ? 11  ILE B O   1 
ATOM   1979  C  CB  . ILE B  2  12  ? 32.62655  -81.46823  25.60878  1.000 79.20587  ? 11  ILE B CB  1 
ATOM   1980  C  CG1 . ILE B  2  12  ? 33.68193  -80.55739  26.23905  1.000 94.61177  ? 11  ILE B CG1 1 
ATOM   1981  C  CG2 . ILE B  2  12  ? 32.00345  -82.39250  26.64658  1.000 95.79204  ? 11  ILE B CG2 1 
ATOM   1982  C  CD1 . ILE B  2  12  ? 33.13950  -79.66047  27.33034  1.000 96.76594  ? 11  ILE B CD1 1 
ATOM   1983  N  N   . PHE B  2  13  ? 32.68340  -80.89285  22.54805  1.000 80.27320  ? 12  PHE B N   1 
ATOM   1984  C  CA  . PHE B  2  13  ? 32.91551  -79.96749  21.44881  1.000 97.71472  ? 12  PHE B CA  1 
ATOM   1985  C  C   . PHE B  2  13  ? 32.68447  -78.53371  21.90434  1.000 109.15829 ? 12  PHE B C   1 
ATOM   1986  O  O   . PHE B  2  13  ? 31.77446  -78.25787  22.69189  1.000 107.41669 ? 12  PHE B O   1 
ATOM   1987  C  CB  . PHE B  2  13  ? 31.99852  -80.27186  20.26138  1.000 100.41834 ? 12  PHE B CB  1 
ATOM   1988  C  CG  . PHE B  2  13  ? 32.50332  -81.35864  19.35843  1.000 92.24099  ? 12  PHE B CG  1 
ATOM   1989  C  CD1 . PHE B  2  13  ? 33.65346  -81.17463  18.60874  1.000 104.34642 ? 12  PHE B CD1 1 
ATOM   1990  C  CD2 . PHE B  2  13  ? 31.81303  -82.55175  19.23557  1.000 88.26740  ? 12  PHE B CD2 1 
ATOM   1991  C  CE1 . PHE B  2  13  ? 34.11737  -82.16894  17.76845  1.000 90.22073  ? 12  PHE B CE1 1 
ATOM   1992  C  CE2 . PHE B  2  13  ? 32.27106  -83.54952  18.39638  1.000 107.51741 ? 12  PHE B CE2 1 
ATOM   1993  C  CZ  . PHE B  2  13  ? 33.42498  -83.35719  17.66159  1.000 93.47672  ? 12  PHE B CZ  1 
ATOM   1994  N  N   . SER B  2  14  ? 33.51554  -77.62655  21.40519  1.000 110.95140 ? 13  SER B N   1 
ATOM   1995  C  CA  . SER B  2  14  ? 33.29107  -76.20649  21.59890  1.000 111.77321 ? 13  SER B CA  1 
ATOM   1996  C  C   . SER B  2  14  ? 32.17814  -75.72836  20.67213  1.000 117.51379 ? 13  SER B C   1 
ATOM   1997  O  O   . SER B  2  14  ? 31.84114  -76.40243  19.69512  1.000 124.48322 ? 13  SER B O   1 
ATOM   1998  C  CB  . SER B  2  14  ? 34.57725  -75.43020  21.32978  1.000 109.15752 ? 13  SER B CB  1 
ATOM   1999  O  OG  . SER B  2  14  ? 34.93466  -75.49247  19.95996  1.000 120.16169 ? 13  SER B OG  1 
ATOM   2000  N  N   . PRO B  2  15  ? 31.57542  -74.57199  20.96398  1.000 104.33717 ? 14  PRO B N   1 
ATOM   2001  C  CA  . PRO B  2  15  ? 30.57052  -74.02163  20.03924  1.000 100.57285 ? 14  PRO B CA  1 
ATOM   2002  C  C   . PRO B  2  15  ? 31.08322  -73.83099  18.62223  1.000 107.81592 ? 14  PRO B C   1 
ATOM   2003  O  O   . PRO B  2  15  ? 30.27618  -73.82796  17.68445  1.000 103.31610 ? 14  PRO B O   1 
ATOM   2004  C  CB  . PRO B  2  15  ? 30.19711  -72.68310  20.68774  1.000 115.59849 ? 14  PRO B CB  1 
ATOM   2005  C  CG  . PRO B  2  15  ? 30.43681  -72.90614  22.14003  1.000 114.56367 ? 14  PRO B CG  1 
ATOM   2006  C  CD  . PRO B  2  15  ? 31.64058  -73.80624  22.22162  1.000 106.58839 ? 14  PRO B CD  1 
ATOM   2007  N  N   . GLU B  2  16  ? 32.39568  -73.68044  18.43300  1.000 115.08940 ? 15  GLU B N   1 
ATOM   2008  C  CA  . GLU B  2  16  ? 32.95667  -73.58483  17.09209  1.000 121.76674 ? 15  GLU B CA  1 
ATOM   2009  C  C   . GLU B  2  16  ? 33.12709  -74.94614  16.43195  1.000 113.45572 ? 15  GLU B C   1 
ATOM   2010  O  O   . GLU B  2  16  ? 33.24630  -75.01317  15.20421  1.000 123.04815 ? 15  GLU B O   1 
ATOM   2011  C  CB  . GLU B  2  16  ? 34.30760  -72.86297  17.12872  1.000 131.14524 ? 15  GLU B CB  1 
ATOM   2012  C  CG  . GLU B  2  16  ? 34.29673  -71.52991  17.86595  1.000 143.08805 ? 15  GLU B CG  1 
ATOM   2013  C  CD  . GLU B  2  16  ? 34.50881  -71.68240  19.36046  1.000 143.31644 ? 15  GLU B CD  1 
ATOM   2014  O  OE1 . GLU B  2  16  ? 35.27192  -72.58526  19.76472  1.000 135.33715 ? 15  GLU B OE1 1 
ATOM   2015  O  OE2 . GLU B  2  16  ? 33.91192  -70.90006  20.12990  1.000 139.93380 ? 15  GLU B OE2 1 
ATOM   2016  N  N   . GLY B  2  17  ? 33.13682  -76.02427  17.21151  1.000 114.07321 ? 16  GLY B N   1 
ATOM   2017  C  CA  . GLY B  2  17  ? 33.31737  -77.35600  16.66869  1.000 105.61298 ? 16  GLY B CA  1 
ATOM   2018  C  C   . GLY B  2  17  ? 34.72599  -77.88315  16.84405  1.000 107.79527 ? 16  GLY B C   1 
ATOM   2019  O  O   . GLY B  2  17  ? 35.28606  -78.50084  15.93368  1.000 102.95860 ? 16  GLY B O   1 
ATOM   2020  N  N   . ARG B  2  18  ? 35.31439  -77.63331  18.01103  1.000 112.35159 ? 17  ARG B N   1 
ATOM   2021  C  CA  . ARG B  2  18  ? 36.66075  -78.08988  18.31830  1.000 110.91460 ? 17  ARG B CA  1 
ATOM   2022  C  C   . ARG B  2  18  ? 36.68661  -78.67627  19.72182  1.000 110.36433 ? 17  ARG B C   1 
ATOM   2023  O  O   . ARG B  2  18  ? 35.86534  -78.32747  20.57374  1.000 116.09028 ? 17  ARG B O   1 
ATOM   2024  C  CB  . ARG B  2  18  ? 37.69189  -76.95866  18.18914  1.000 94.39349  ? 17  ARG B CB  1 
ATOM   2025  C  CG  . ARG B  2  18  ? 37.92463  -76.50357  16.75595  1.000 117.26097 ? 17  ARG B CG  1 
ATOM   2026  C  CD  . ARG B  2  18  ? 38.93445  -75.37063  16.67924  1.000 123.18254 ? 17  ARG B CD  1 
ATOM   2027  N  NE  . ARG B  2  18  ? 38.41409  -74.12916  17.23860  1.000 129.74964 ? 17  ARG B NE  1 
ATOM   2028  C  CZ  . ARG B  2  18  ? 39.06485  -72.97410  17.22757  1.000 131.33133 ? 17  ARG B CZ  1 
ATOM   2029  N  NH1 . ARG B  2  18  ? 40.26948  -72.86477  16.69153  1.000 142.22042 ? 17  ARG B NH1 1 
ATOM   2030  N  NH2 . ARG B  2  18  ? 38.49202  -71.90147  17.76600  1.000 143.00594 ? 17  ARG B NH2 1 
ATOM   2031  N  N   . LEU B  2  19  ? 37.63379  -79.58129  19.94864  1.000 89.64464  ? 18  LEU B N   1 
ATOM   2032  C  CA  . LEU B  2  19  ? 37.80533  -80.22484  21.24449  1.000 87.78209  ? 18  LEU B CA  1 
ATOM   2033  C  C   . LEU B  2  19  ? 38.72520  -79.36830  22.10717  1.000 96.65800  ? 18  LEU B C   1 
ATOM   2034  O  O   . LEU B  2  19  ? 39.86331  -79.08794  21.71544  1.000 105.92646 ? 18  LEU B O   1 
ATOM   2035  C  CB  . LEU B  2  19  ? 38.37889  -81.63026  21.07255  1.000 104.63919 ? 18  LEU B CB  1 
ATOM   2036  C  CG  . LEU B  2  19  ? 37.58711  -82.58547  20.17783  1.000 102.62665 ? 18  LEU B CG  1 
ATOM   2037  C  CD1 . LEU B  2  19  ? 38.47739  -83.18908  19.10115  1.000 79.22659  ? 18  LEU B CD1 1 
ATOM   2038  C  CD2 . LEU B  2  19  ? 36.94907  -83.67500  21.01719  1.000 91.39324  ? 18  LEU B CD2 1 
ATOM   2039  N  N   . TYR B  2  20  ? 38.22737  -78.94845  23.27463  1.000 84.16960  ? 19  TYR B N   1 
ATOM   2040  C  CA  . TYR B  2  20  ? 39.00847  -78.08148  24.15474  1.000 96.16331  ? 19  TYR B CA  1 
ATOM   2041  C  C   . TYR B  2  20  ? 40.34354  -78.72010  24.51707  1.000 94.14644  ? 19  TYR B C   1 
ATOM   2042  O  O   . TYR B  2  20  ? 41.40980  -78.11658  24.33085  1.000 85.16176  ? 19  TYR B O   1 
ATOM   2043  C  CB  . TYR B  2  20  ? 38.21940  -77.76886  25.42824  1.000 100.71138 ? 19  TYR B CB  1 
ATOM   2044  C  CG  . TYR B  2  20  ? 36.91069  -77.04101  25.21866  1.000 108.58107 ? 19  TYR B CG  1 
ATOM   2045  C  CD1 . TYR B  2  20  ? 36.88708  -75.70233  24.84939  1.000 105.33473 ? 19  TYR B CD1 1 
ATOM   2046  C  CD2 . TYR B  2  20  ? 35.69744  -77.68629  25.42022  1.000 110.80090 ? 19  TYR B CD2 1 
ATOM   2047  C  CE1 . TYR B  2  20  ? 35.69046  -75.03211  24.66828  1.000 110.00750 ? 19  TYR B CE1 1 
ATOM   2048  C  CE2 . TYR B  2  20  ? 34.49720  -77.02496  25.24246  1.000 109.46803 ? 19  TYR B CE2 1 
ATOM   2049  C  CZ  . TYR B  2  20  ? 34.49928  -75.69890  24.86697  1.000 112.49946 ? 19  TYR B CZ  1 
ATOM   2050  O  OH  . TYR B  2  20  ? 33.30536  -75.03904  24.68983  1.000 107.99439 ? 19  TYR B OH  1 
ATOM   2051  N  N   . GLN B  2  21  ? 40.29811  -79.94514  25.04741  1.000 88.03558  ? 20  GLN B N   1 
ATOM   2052  C  CA  . GLN B  2  21  ? 41.51032  -80.59843  25.52495  1.000 80.96438  ? 20  GLN B CA  1 
ATOM   2053  C  C   . GLN B  2  21  ? 42.49892  -80.84921  24.39599  1.000 81.16337  ? 20  GLN B C   1 
ATOM   2054  O  O   . GLN B  2  21  ? 43.71125  -80.79415  24.61690  1.000 76.09380  ? 20  GLN B O   1 
ATOM   2055  C  CB  . GLN B  2  21  ? 41.15391  -81.90788  26.22647  1.000 93.27763  ? 20  GLN B CB  1 
ATOM   2056  C  CG  . GLN B  2  21  ? 40.40480  -81.71534  27.53379  1.000 90.38224  ? 20  GLN B CG  1 
ATOM   2057  C  CD  . GLN B  2  21  ? 41.20671  -80.93922  28.55816  1.000 98.89931  ? 20  GLN B CD  1 
ATOM   2058  O  OE1 . GLN B  2  21  ? 42.41130  -81.14476  28.70599  1.000 92.66425  ? 20  GLN B OE1 1 
ATOM   2059  N  NE2 . GLN B  2  21  ? 40.54042  -80.03867  29.27224  1.000 107.62062 ? 20  GLN B NE2 1 
ATOM   2060  N  N   . VAL B  2  22  ? 42.00786  -81.10319  23.18141  1.000 83.24312  ? 21  VAL B N   1 
ATOM   2061  C  CA  . VAL B  2  22  ? 42.90401  -81.30896  22.04485  1.000 93.61984  ? 21  VAL B CA  1 
ATOM   2062  C  C   . VAL B  2  22  ? 43.70044  -80.04086  21.75633  1.000 94.28455  ? 21  VAL B C   1 
ATOM   2063  O  O   . VAL B  2  22  ? 44.92530  -80.08058  21.58703  1.000 88.58549  ? 21  VAL B O   1 
ATOM   2064  C  CB  . VAL B  2  22  ? 42.11064  -81.77410  20.81132  1.000 99.61141  ? 21  VAL B CB  1 
ATOM   2065  C  CG1 . VAL B  2  22  ? 42.95946  -81.64466  19.55948  1.000 101.81253 ? 21  VAL B CG1 1 
ATOM   2066  C  CG2 . VAL B  2  22  ? 41.65082  -83.21128  20.99600  1.000 78.43761  ? 21  VAL B CG2 1 
ATOM   2067  N  N   . GLU B  2  23  ? 43.01513  -78.89581  21.68994  1.000 90.63003  ? 22  GLU B N   1 
ATOM   2068  C  CA  . GLU B  2  23  ? 43.70847  -77.63346  21.44724  1.000 91.14949  ? 22  GLU B CA  1 
ATOM   2069  C  C   . GLU B  2  23  ? 44.66994  -77.30723  22.58420  1.000 86.93044  ? 22  GLU B C   1 
ATOM   2070  O  O   . GLU B  2  23  ? 45.77783  -76.80469  22.35269  1.000 79.35716  ? 22  GLU B O   1 
ATOM   2071  C  CB  . GLU B  2  23  ? 42.69489  -76.50262  21.26478  1.000 101.17358 ? 22  GLU B CB  1 
ATOM   2072  C  CG  . GLU B  2  23  ? 41.56459  -76.80794  20.29028  1.000 106.38417 ? 22  GLU B CG  1 
ATOM   2073  C  CD  . GLU B  2  23  ? 42.02139  -76.85788  18.84483  1.000 117.06333 ? 22  GLU B CD  1 
ATOM   2074  O  OE1 . GLU B  2  23  ? 43.11030  -76.32659  18.54156  1.000 119.56350 ? 22  GLU B OE1 1 
ATOM   2075  O  OE2 . GLU B  2  23  ? 41.28599  -77.42569  18.00950  1.000 108.37623 ? 22  GLU B OE2 1 
ATOM   2076  N  N   . TYR B  2  24  ? 44.27104  -77.59972  23.82304  1.000 81.57999  ? 23  TYR B N   1 
ATOM   2077  C  CA  . TYR B  2  24  ? 45.13907  -77.28857  24.95476  1.000 76.43098  ? 23  TYR B CA  1 
ATOM   2078  C  C   . TYR B  2  24  ? 46.38051  -78.17845  24.95991  1.000 93.54673  ? 23  TYR B C   1 
ATOM   2079  O  O   . TYR B  2  24  ? 47.48402  -77.71606  25.27371  1.000 93.11765  ? 23  TYR B O   1 
ATOM   2080  C  CB  . TYR B  2  24  ? 44.35637  -77.41715  26.26031  1.000 84.22636  ? 23  TYR B CB  1 
ATOM   2081  C  CG  . TYR B  2  24  ? 43.14977  -76.50280  26.34921  1.000 88.34837  ? 23  TYR B CG  1 
ATOM   2082  C  CD1 . TYR B  2  24  ? 43.06072  -75.35421  25.57075  1.000 89.80806  ? 23  TYR B CD1 1 
ATOM   2083  C  CD2 . TYR B  2  24  ? 42.09810  -76.79159  27.20952  1.000 95.97914  ? 23  TYR B CD2 1 
ATOM   2084  C  CE1 . TYR B  2  24  ? 41.96098  -74.51963  25.64915  1.000 82.37510  ? 23  TYR B CE1 1 
ATOM   2085  C  CE2 . TYR B  2  24  ? 40.99437  -75.96272  27.29411  1.000 92.88091  ? 23  TYR B CE2 1 
ATOM   2086  C  CZ  . TYR B  2  24  ? 40.93152  -74.82898  26.51237  1.000 86.06585  ? 23  TYR B CZ  1 
ATOM   2087  O  OH  . TYR B  2  24  ? 39.83464  -74.00273  26.59484  1.000 91.93319  ? 23  TYR B OH  1 
ATOM   2088  N  N   . ALA B  2  25  ? 46.23094  -79.45071  24.58138  1.000 100.23399 ? 24  ALA B N   1 
ATOM   2089  C  CA  . ALA B  2  25  ? 47.38858  -80.32910  24.46029  1.000 94.74815  ? 24  ALA B CA  1 
ATOM   2090  C  C   . ALA B  2  25  ? 48.27694  -79.92145  23.29275  1.000 97.79922  ? 24  ALA B C   1 
ATOM   2091  O  O   . ALA B  2  25  ? 49.50284  -80.05046  23.37369  1.000 95.02659  ? 24  ALA B O   1 
ATOM   2092  C  CB  . ALA B  2  25  ? 46.93550  -81.78036  24.30533  1.000 103.24282 ? 24  ALA B CB  1 
ATOM   2093  N  N   . LEU B  2  26  ? 47.68380  -79.42756  22.20384  1.000 96.10172  ? 25  LEU B N   1 
ATOM   2094  C  CA  . LEU B  2  26  ? 48.48854  -78.89269  21.11061  1.000 91.63880  ? 25  LEU B CA  1 
ATOM   2095  C  C   . LEU B  2  26  ? 49.30616  -77.69248  21.57138  1.000 92.66109  ? 25  LEU B C   1 
ATOM   2096  O  O   . LEU B  2  26  ? 50.47688  -77.55179  21.20610  1.000 88.25398  ? 25  LEU B O   1 
ATOM   2097  C  CB  . LEU B  2  26  ? 47.58980  -78.51523  19.93388  1.000 78.76351  ? 25  LEU B CB  1 
ATOM   2098  C  CG  . LEU B  2  26  ? 47.04262  -79.68144  19.11184  1.000 52.60126  ? 25  LEU B CG  1 
ATOM   2099  C  CD1 . LEU B  2  26  ? 45.91072  -79.21988  18.21071  1.000 75.39478  ? 25  LEU B CD1 1 
ATOM   2100  C  CD2 . LEU B  2  26  ? 48.15860  -80.30538  18.29242  1.000 54.24999  ? 25  LEU B CD2 1 
ATOM   2101  N  N   . GLU B  2  27  ? 48.70745  -76.82379  22.38714  1.000 85.30465  ? 26  GLU B N   1 
ATOM   2102  C  CA  . GLU B  2  27  ? 49.45597  -75.71060  22.97172  1.000 111.13107 ? 26  GLU B CA  1 
ATOM   2103  C  C   . GLU B  2  27  ? 50.59103  -76.21863  23.85955  1.000 108.56870 ? 26  GLU B C   1 
ATOM   2104  O  O   . GLU B  2  27  ? 51.72970  -75.72958  23.78955  1.000 113.98420 ? 26  GLU B O   1 
ATOM   2105  C  CB  . GLU B  2  27  ? 48.50859  -74.81088  23.76851  1.000 119.65279 ? 26  GLU B CB  1 
ATOM   2106  C  CG  . GLU B  2  27  ? 49.17999  -73.63609  24.46714  1.000 107.74930 ? 26  GLU B CG  1 
ATOM   2107  C  CD  . GLU B  2  27  ? 49.61680  -72.54933  23.50316  1.000 132.47404 ? 26  GLU B CD  1 
ATOM   2108  O  OE1 . GLU B  2  27  ? 49.01993  -72.44584  22.41059  1.000 135.68205 ? 26  GLU B OE1 1 
ATOM   2109  O  OE2 . GLU B  2  27  ? 50.55446  -71.79536  23.83988  1.000 135.35641 ? 26  GLU B OE2 1 
ATOM   2110  N  N   . SER B  2  28  ? 50.28975  -77.20727  24.70507  1.000 97.51590  ? 27  SER B N   1 
ATOM   2111  C  CA  . SER B  2  28  ? 51.31044  -77.80461  25.56241  1.000 95.98540  ? 27  SER B CA  1 
ATOM   2112  C  C   . SER B  2  28  ? 52.47691  -78.34297  24.74224  1.000 96.92979  ? 27  SER B C   1 
ATOM   2113  O  O   . SER B  2  28  ? 53.64321  -78.17507  25.11803  1.000 99.26825  ? 27  SER B O   1 
ATOM   2114  C  CB  . SER B  2  28  ? 50.69281  -78.91783  26.40859  1.000 88.12559  ? 27  SER B CB  1 
ATOM   2115  O  OG  . SER B  2  28  ? 51.67364  -79.55587  27.20730  1.000 106.41555 ? 27  SER B OG  1 
ATOM   2116  N  N   . ILE B  2  29  ? 52.17797  -78.99948  23.62122  1.000 94.63728  ? 28  ILE B N   1 
ATOM   2117  C  CA  . ILE B  2  29  ? 53.23270  -79.52290  22.75788  1.000 101.91432 ? 28  ILE B CA  1 
ATOM   2118  C  C   . ILE B  2  29  ? 53.98383  -78.38265  22.08300  1.000 105.31090 ? 28  ILE B C   1 
ATOM   2119  O  O   . ILE B  2  29  ? 55.20189  -78.45668  21.87837  1.000 104.52769 ? 28  ILE B O   1 
ATOM   2120  C  CB  . ILE B  2  29  ? 52.63855  -80.49944  21.72865  1.000 99.28941  ? 28  ILE B CB  1 
ATOM   2121  C  CG1 . ILE B  2  29  ? 52.03917  -81.70992  22.43746  1.000 96.73950  ? 28  ILE B CG1 1 
ATOM   2122  C  CG2 . ILE B  2  29  ? 53.69461  -80.94361  20.72792  1.000 106.78971 ? 28  ILE B CG2 1 
ATOM   2123  C  CD1 . ILE B  2  29  ? 51.29210  -82.61584  21.51482  1.000 102.46645 ? 28  ILE B CD1 1 
ATOM   2124  N  N   . SER B  2  30  ? 53.27256  -77.30782  21.73246  1.000 103.59095 ? 29  SER B N   1 
ATOM   2125  C  CA  . SER B  2  30  ? 53.93065  -76.13267  21.17456  1.000 99.87250  ? 29  SER B CA  1 
ATOM   2126  C  C   . SER B  2  30  ? 54.92581  -75.54464  22.16108  1.000 97.75477  ? 29  SER B C   1 
ATOM   2127  O  O   . SER B  2  30  ? 55.89511  -74.89380  21.75566  1.000 96.38306  ? 29  SER B O   1 
ATOM   2128  C  CB  . SER B  2  30  ? 52.89365  -75.08377  20.77497  1.000 111.30293 ? 29  SER B CB  1 
ATOM   2129  O  OG  . SER B  2  30  ? 52.29586  -74.50027  21.91875  1.000 111.49204 ? 29  SER B OG  1 
ATOM   2130  N  N   . HIS B  2  31  ? 54.70269  -75.76060  23.45638  1.000 112.45758 ? 30  HIS B N   1 
ATOM   2131  C  CA  . HIS B  2  31  ? 55.69641  -75.36381  24.44681  1.000 111.61920 ? 30  HIS B CA  1 
ATOM   2132  C  C   . HIS B  2  31  ? 56.83646  -76.36872  24.58510  1.000 103.52692 ? 30  HIS B C   1 
ATOM   2133  O  O   . HIS B  2  31  ? 57.85045  -76.04234  25.21149  1.000 92.98851  ? 30  HIS B O   1 
ATOM   2134  C  CB  . HIS B  2  31  ? 55.03749  -75.15011  25.81219  1.000 108.27279 ? 30  HIS B CB  1 
ATOM   2135  C  CG  . HIS B  2  31  ? 54.07087  -74.00809  25.84434  1.000 109.63340 ? 30  HIS B CG  1 
ATOM   2136  N  ND1 . HIS B  2  31  ? 54.39494  -72.74707  25.39228  1.000 112.35020 ? 30  HIS B ND1 1 
ATOM   2137  C  CD2 . HIS B  2  31  ? 52.79187  -73.93345  26.28227  1.000 108.64656 ? 30  HIS B CD2 1 
ATOM   2138  C  CE1 . HIS B  2  31  ? 53.35553  -71.94610  25.54517  1.000 121.53188 ? 30  HIS B CE1 1 
ATOM   2139  N  NE2 . HIS B  2  31  ? 52.36977  -72.64124  26.08351  1.000 125.08834 ? 30  HIS B NE2 1 
ATOM   2140  N  N   . ALA B  2  32  ? 56.70441  -77.56758  24.01828  1.000 105.44514 ? 31  ALA B N   1 
ATOM   2141  C  CA  . ALA B  2  32  ? 57.72756  -78.59623  24.14046  1.000 107.39534 ? 31  ALA B CA  1 
ATOM   2142  C  C   . ALA B  2  32  ? 58.83667  -78.38158  23.10972  1.000 111.46097 ? 31  ALA B C   1 
ATOM   2143  O  O   . ALA B  2  32  ? 58.85518  -77.39559  22.36936  1.000 115.83556 ? 31  ALA B O   1 
ATOM   2144  C  CB  . ALA B  2  32  ? 57.10592  -79.98318  23.99679  1.000 103.84530 ? 31  ALA B CB  1 
ATOM   2145  N  N   . GLY B  2  33  ? 59.77980  -79.32191  23.06576  1.000 109.94893 ? 32  GLY B N   1 
ATOM   2146  C  CA  . GLY B  2  33  ? 60.90442  -79.22270  22.15693  1.000 101.52732 ? 32  GLY B CA  1 
ATOM   2147  C  C   . GLY B  2  33  ? 60.50119  -79.33642  20.69820  1.000 120.26173 ? 32  GLY B C   1 
ATOM   2148  O  O   . GLY B  2  33  ? 59.38957  -79.73190  20.34718  1.000 128.33273 ? 32  GLY B O   1 
ATOM   2149  N  N   . THR B  2  34  ? 61.44484  -78.98336  19.82778  1.000 125.23442 ? 33  THR B N   1 
ATOM   2150  C  CA  . THR B  2  34  ? 61.22728  -78.97962  18.38582  1.000 123.36132 ? 33  THR B CA  1 
ATOM   2151  C  C   . THR B  2  34  ? 61.84352  -80.23033  17.76853  1.000 118.75016 ? 33  THR B C   1 
ATOM   2152  O  O   . THR B  2  34  ? 63.04014  -80.48667  17.93796  1.000 117.75560 ? 33  THR B O   1 
ATOM   2153  C  CB  . THR B  2  34  ? 61.82159  -77.72385  17.74726  1.000 123.88055 ? 33  THR B CB  1 
ATOM   2154  O  OG1 . THR B  2  34  ? 61.27548  -76.55847  18.37832  1.000 120.09123 ? 33  THR B OG1 1 
ATOM   2155  C  CG2 . THR B  2  34  ? 61.50672  -77.68375  16.25870  1.000 105.62107 ? 33  THR B CG2 1 
ATOM   2156  N  N   . ALA B  2  35  ? 61.02519  -80.99721  17.05181  1.000 106.64102 ? 34  ALA B N   1 
ATOM   2157  C  CA  . ALA B  2  35  ? 61.45108  -82.19095  16.33536  1.000 97.15639  ? 34  ALA B CA  1 
ATOM   2158  C  C   . ALA B  2  35  ? 61.14600  -82.02084  14.85369  1.000 102.99756 ? 34  ALA B C   1 
ATOM   2159  O  O   . ALA B  2  35  ? 60.12399  -81.43543  14.48685  1.000 102.12359 ? 34  ALA B O   1 
ATOM   2160  C  CB  . ALA B  2  35  ? 60.75723  -83.44362  16.87693  1.000 109.04752 ? 34  ALA B CB  1 
ATOM   2161  N  N   . ILE B  2  36  ? 62.04771  -82.50743  14.00331  1.000 89.31685  ? 35  ILE B N   1 
ATOM   2162  C  CA  . ILE B  2  36  ? 61.96001  -82.32572  12.55927  1.000 104.95525 ? 35  ILE B CA  1 
ATOM   2163  C  C   . ILE B  2  36  ? 62.31230  -83.64384  11.88668  1.000 101.02306 ? 35  ILE B C   1 
ATOM   2164  O  O   . ILE B  2  36  ? 63.29448  -84.29601  12.25922  1.000 101.11463 ? 35  ILE B O   1 
ATOM   2165  C  CB  . ILE B  2  36  ? 62.89822  -81.20613  12.06166  1.000 108.53253 ? 35  ILE B CB  1 
ATOM   2166  C  CG1 . ILE B  2  36  ? 62.56557  -79.87581  12.73962  1.000 117.21084 ? 35  ILE B CG1 1 
ATOM   2167  C  CG2 . ILE B  2  36  ? 62.82058  -81.06663  10.54677  1.000 91.85760  ? 35  ILE B CG2 1 
ATOM   2168  C  CD1 . ILE B  2  36  ? 63.55312  -78.77795  12.43543  1.000 123.79413 ? 35  ILE B CD1 1 
ATOM   2169  N  N   . GLY B  2  37  ? 61.51646  -84.03407  10.90222  1.000 100.65294 ? 36  GLY B N   1 
ATOM   2170  C  CA  . GLY B  2  37  ? 61.81408  -85.19038  10.07212  1.000 106.16428 ? 36  GLY B CA  1 
ATOM   2171  C  C   . GLY B  2  37  ? 61.91910  -84.77642  8.61803   1.000 104.64314 ? 36  GLY B C   1 
ATOM   2172  O  O   . GLY B  2  37  ? 61.12873  -83.95796  8.13877   1.000 92.53625  ? 36  GLY B O   1 
ATOM   2173  N  N   . ILE B  2  38  ? 62.91731  -85.32478  7.92673   1.000 111.35197 ? 37  ILE B N   1 
ATOM   2174  C  CA  . ILE B  2  38  ? 63.13151  -85.05091  6.50921   1.000 117.78924 ? 37  ILE B CA  1 
ATOM   2175  C  C   . ILE B  2  38  ? 63.33813  -86.37030  5.77922   1.000 112.27070 ? 37  ILE B C   1 
ATOM   2176  O  O   . ILE B  2  38  ? 64.20767  -87.16476  6.15463   1.000 100.86857 ? 37  ILE B O   1 
ATOM   2177  C  CB  . ILE B  2  38  ? 64.33014  -84.11211  6.27150   1.000 113.19707 ? 37  ILE B CB  1 
ATOM   2178  C  CG1 . ILE B  2  38  ? 64.22015  -82.86161  7.14469   1.000 106.91219 ? 37  ILE B CG1 1 
ATOM   2179  C  CG2 . ILE B  2  38  ? 64.40966  -83.72000  4.80505   1.000 111.01167 ? 37  ILE B CG2 1 
ATOM   2180  C  CD1 . ILE B  2  38  ? 65.34643  -81.87950  6.94023   1.000 119.10787 ? 37  ILE B CD1 1 
ATOM   2181  N  N   . MET B  2  39  ? 62.55009  -86.59257  4.72887   1.000 109.72109 ? 38  MET B N   1 
ATOM   2182  C  CA  . MET B  2  39  ? 62.58706  -87.81964  3.93906   1.000 111.97874 ? 38  MET B CA  1 
ATOM   2183  C  C   . MET B  2  39  ? 63.26806  -87.52888  2.60699   1.000 113.04304 ? 38  MET B C   1 
ATOM   2184  O  O   . MET B  2  39  ? 62.69018  -86.86135  1.74191   1.000 125.87588 ? 38  MET B O   1 
ATOM   2185  C  CB  . MET B  2  39  ? 61.17740  -88.36556  3.71917   1.000 115.82393 ? 38  MET B CB  1 
ATOM   2186  C  CG  . MET B  2  39  ? 61.07829  -89.41413  2.62194   1.000 112.66527 ? 38  MET B CG  1 
ATOM   2187  S  SD  . MET B  2  39  ? 59.40655  -89.57545  1.96610   1.000 144.02718 ? 38  MET B SD  1 
ATOM   2188  C  CE  . MET B  2  39  ? 59.65873  -89.04837  0.27223   1.000 135.38498 ? 38  MET B CE  1 
ATOM   2189  N  N   . ALA B  2  40  ? 64.49480  -88.01311  2.44663   1.000 103.99843 ? 39  ALA B N   1 
ATOM   2190  C  CA  . ALA B  2  40  ? 65.20989  -87.90464  1.18771   1.000 117.63327 ? 39  ALA B CA  1 
ATOM   2191  C  C   . ALA B  2  40  ? 65.07459  -89.21235  0.41664   1.000 128.01243 ? 39  ALA B C   1 
ATOM   2192  O  O   . ALA B  2  40  ? 64.79125  -90.27030  0.98650   1.000 131.36262 ? 39  ALA B O   1 
ATOM   2193  C  CB  . ALA B  2  40  ? 66.68491  -87.57575  1.42318   1.000 114.32563 ? 39  ALA B CB  1 
ATOM   2194  N  N   . SER B  2  41  ? 65.30152  -89.12909  -0.89690  1.000 132.91646 ? 40  SER B N   1 
ATOM   2195  C  CA  . SER B  2  41  ? 65.08095  -90.27142  -1.77887  1.000 139.25898 ? 40  SER B CA  1 
ATOM   2196  C  C   . SER B  2  41  ? 65.83251  -91.52323  -1.33967  1.000 118.49231 ? 40  SER B C   1 
ATOM   2197  O  O   . SER B  2  41  ? 65.48872  -92.62468  -1.78310  1.000 111.91300 ? 40  SER B O   1 
ATOM   2198  C  CB  . SER B  2  41  ? 65.47947  -89.90749  -3.21117  1.000 138.77387 ? 40  SER B CB  1 
ATOM   2199  O  OG  . SER B  2  41  ? 66.82585  -89.47100  -3.27037  1.000 127.17191 ? 40  SER B OG  1 
ATOM   2200  N  N   . ASP B  2  42  ? 66.84414  -91.38884  -0.47846  1.000 114.41785 ? 41  ASP B N   1 
ATOM   2201  C  CA  . ASP B  2  42  ? 67.63046  -92.53326  -0.03451  1.000 118.92044 ? 41  ASP B CA  1 
ATOM   2202  C  C   . ASP B  2  42  ? 67.70372  -92.62230  1.48739   1.000 120.88866 ? 41  ASP B C   1 
ATOM   2203  O  O   . ASP B  2  42  ? 68.70597  -93.09179  2.03346   1.000 114.49343 ? 41  ASP B O   1 
ATOM   2204  C  CB  . ASP B  2  42  ? 69.03784  -92.49059  -0.62980  1.000 110.90189 ? 41  ASP B CB  1 
ATOM   2205  C  CG  . ASP B  2  42  ? 69.81141  -91.25801  -0.20853  1.000 128.80265 ? 41  ASP B CG  1 
ATOM   2206  O  OD1 . ASP B  2  42  ? 69.17653  -90.21019  0.03320   1.000 139.64001 ? 41  ASP B OD1 1 
ATOM   2207  O  OD2 . ASP B  2  42  ? 71.05451  -91.33833  -0.11581  1.000 120.54803 ? 41  ASP B OD2 1 
ATOM   2208  N  N   . GLY B  2  43  ? 66.66748  -92.18642  2.19082   1.000 123.47382 ? 42  GLY B N   1 
ATOM   2209  C  CA  . GLY B  2  43  ? 66.64512  -92.35774  3.62875   1.000 113.39012 ? 42  GLY B CA  1 
ATOM   2210  C  C   . GLY B  2  43  ? 65.75279  -91.33810  4.31026   1.000 114.70595 ? 42  GLY B C   1 
ATOM   2211  O  O   . GLY B  2  43  ? 65.05166  -90.56102  3.66672   1.000 129.02028 ? 42  GLY B O   1 
ATOM   2212  N  N   . ILE B  2  44  ? 65.78104  -91.38179  5.63979   1.000 95.83910  ? 43  ILE B N   1 
ATOM   2213  C  CA  . ILE B  2  44  ? 65.04219  -90.43323  6.46714   1.000 103.74392 ? 43  ILE B CA  1 
ATOM   2214  C  C   . ILE B  2  44  ? 65.93908  -89.98926  7.61465   1.000 107.50639 ? 43  ILE B C   1 
ATOM   2215  O  O   . ILE B  2  44  ? 66.72271  -90.78202  8.14753   1.000 93.48892  ? 43  ILE B O   1 
ATOM   2216  C  CB  . ILE B  2  44  ? 63.72445  -91.03709  7.00041   1.000 103.45247 ? 43  ILE B CB  1 
ATOM   2217  C  CG1 . ILE B  2  44  ? 62.87043  -91.57078  5.84828   1.000 106.70150 ? 43  ILE B CG1 1 
ATOM   2218  C  CG2 . ILE B  2  44  ? 62.93428  -89.99429  7.77658   1.000 88.08731  ? 43  ILE B CG2 1 
ATOM   2219  C  CD1 . ILE B  2  44  ? 61.48164  -91.98411  6.25479   1.000 101.87083 ? 43  ILE B CD1 1 
ATOM   2220  N  N   . VAL B  2  45  ? 65.82892  -88.71765  7.99184   1.000 112.88698 ? 44  VAL B N   1 
ATOM   2221  C  CA  . VAL B  2  45  ? 66.60058  -88.15684  9.09252   1.000 107.91095 ? 44  VAL B CA  1 
ATOM   2222  C  C   . VAL B  2  45  ? 65.63704  -87.52864  10.08914  1.000 103.73982 ? 44  VAL B C   1 
ATOM   2223  O  O   . VAL B  2  45  ? 64.64083  -86.90487  9.70192   1.000 97.26131  ? 44  VAL B O   1 
ATOM   2224  C  CB  . VAL B  2  45  ? 67.64247  -87.12486  8.60516   1.000 107.76376 ? 44  VAL B CB  1 
ATOM   2225  C  CG1 . VAL B  2  45  ? 68.62711  -87.77545  7.64709   1.000 121.23950 ? 44  VAL B CG1 1 
ATOM   2226  C  CG2 . VAL B  2  45  ? 66.96487  -85.94025  7.94251   1.000 108.24776 ? 44  VAL B CG2 1 
ATOM   2227  N  N   . LEU B  2  46  ? 65.92176  -87.72133  11.37550  1.000 106.15316 ? 45  LEU B N   1 
ATOM   2228  C  CA  . LEU B  2  46  ? 65.16124  -87.12655  12.46436  1.000 115.76736 ? 45  LEU B CA  1 
ATOM   2229  C  C   . LEU B  2  46  ? 66.11462  -86.32348  13.33528  1.000 116.54455 ? 45  LEU B C   1 
ATOM   2230  O  O   . LEU B  2  46  ? 67.20666  -86.79863  13.66577  1.000 117.07745 ? 45  LEU B O   1 
ATOM   2231  C  CB  . LEU B  2  46  ? 64.45861  -88.19875  13.30444  1.000 98.34088  ? 45  LEU B CB  1 
ATOM   2232  C  CG  . LEU B  2  46  ? 63.39887  -89.07636  12.63496  1.000 88.41817  ? 45  LEU B CG  1 
ATOM   2233  C  CD1 . LEU B  2  46  ? 62.67080  -89.91102  13.67630  1.000 86.72867  ? 45  LEU B CD1 1 
ATOM   2234  C  CD2 . LEU B  2  46  ? 62.41348  -88.23873  11.84136  1.000 84.79924  ? 45  LEU B CD2 1 
ATOM   2235  N  N   . ALA B  2  47  ? 65.70529  -85.11115  13.70125  1.000 105.78679 ? 46  ALA B N   1 
ATOM   2236  C  CA  . ALA B  2  47  ? 66.52193  -84.24682  14.54293  1.000 102.99958 ? 46  ALA B CA  1 
ATOM   2237  C  C   . ALA B  2  47  ? 65.61605  -83.50254  15.50733  1.000 97.97880  ? 46  ALA B C   1 
ATOM   2238  O  O   . ALA B  2  47  ? 64.63492  -82.88902  15.08633  1.000 87.24253  ? 46  ALA B O   1 
ATOM   2239  C  CB  . ALA B  2  47  ? 67.33068  -83.25507  13.70097  1.000 117.20159 ? 46  ALA B CB  1 
ATOM   2240  N  N   . ALA B  2  48  ? 65.95736  -83.52095  16.79016  1.000 92.91178  ? 47  ALA B N   1 
ATOM   2241  C  CA  . ALA B  2  48  ? 65.08994  -82.91502  17.78819  1.000 100.36138 ? 47  ALA B CA  1 
ATOM   2242  C  C   . ALA B  2  48  ? 65.91425  -82.10823  18.77711  1.000 115.91528 ? 47  ALA B C   1 
ATOM   2243  O  O   . ALA B  2  48  ? 67.10297  -82.36052  18.97763  1.000 118.71225 ? 47  ALA B O   1 
ATOM   2244  C  CB  . ALA B  2  48  ? 64.25893  -83.96910  18.52642  1.000 99.07454  ? 47  ALA B CB  1 
ATOM   2245  N  N   . GLU B  2  49  ? 65.24889  -81.14589  19.41241  1.000 111.67785 ? 48  GLU B N   1 
ATOM   2246  C  CA  . GLU B  2  49  ? 65.87682  -80.21815  20.34394  1.000 122.07527 ? 48  GLU B CA  1 
ATOM   2247  C  C   . GLU B  2  49  ? 65.52377  -80.62853  21.76724  1.000 132.31984 ? 48  GLU B C   1 
ATOM   2248  O  O   . GLU B  2  49  ? 64.34947  -80.60451  22.15215  1.000 131.95183 ? 48  GLU B O   1 
ATOM   2249  C  CB  . GLU B  2  49  ? 65.42102  -78.78376  20.07568  1.000 136.40932 ? 48  GLU B CB  1 
ATOM   2250  C  CG  . GLU B  2  49  ? 66.02682  -77.75127  21.01598  1.000 134.03533 ? 48  GLU B CG  1 
ATOM   2251  C  CD  . GLU B  2  49  ? 65.51716  -76.34719  20.75031  1.000 125.68874 ? 48  GLU B CD  1 
ATOM   2252  O  OE1 . GLU B  2  49  ? 64.67687  -76.17947  19.84153  1.000 129.83547 ? 48  GLU B OE1 1 
ATOM   2253  O  OE2 . GLU B  2  49  ? 65.95633  -75.41088  21.45083  1.000 127.04521 ? 48  GLU B OE2 1 
ATOM   2254  N  N   . ARG B  2  50  ? 66.53931  -81.00041  22.54205  1.000 139.34499 ? 49  ARG B N   1 
ATOM   2255  C  CA  . ARG B  2  50  ? 66.34323  -81.44742  23.91595  1.000 140.49692 ? 49  ARG B CA  1 
ATOM   2256  C  C   . ARG B  2  50  ? 66.11898  -80.22731  24.80067  1.000 138.05901 ? 49  ARG B C   1 
ATOM   2257  O  O   . ARG B  2  50  ? 67.05580  -79.46430  25.05921  1.000 142.95894 ? 49  ARG B O   1 
ATOM   2258  C  CB  . ARG B  2  50  ? 67.56935  -82.22667  24.38415  1.000 147.55459 ? 49  ARG B CB  1 
ATOM   2259  C  CG  . ARG B  2  50  ? 67.41435  -82.95418  25.70447  1.000 133.43051 ? 49  ARG B CG  1 
ATOM   2260  C  CD  . ARG B  2  50  ? 68.75002  -83.52754  26.16101  1.000 129.15824 ? 49  ARG B CD  1 
ATOM   2261  N  NE  . ARG B  2  50  ? 69.33000  -84.46712  25.20893  1.000 126.95768 ? 49  ARG B NE  1 
ATOM   2262  C  CZ  . ARG B  2  50  ? 69.29311  -85.78598  25.33607  1.000 137.20121 ? 49  ARG B CZ  1 
ATOM   2263  N  NH1 . ARG B  2  50  ? 68.68975  -86.36490  26.36073  1.000 139.37602 ? 49  ARG B NH1 1 
ATOM   2264  N  NH2 . ARG B  2  50  ? 69.88784  -86.54269  24.41844  1.000 139.83742 ? 49  ARG B NH2 1 
ATOM   2265  N  N   . LYS B  2  51  ? 64.88361  -80.03232  25.26997  1.000 133.37178 ? 50  LYS B N   1 
ATOM   2266  C  CA  . LYS B  2  51  ? 64.61427  -78.87921  26.12396  1.000 140.72169 ? 50  LYS B CA  1 
ATOM   2267  C  C   . LYS B  2  51  ? 65.29935  -79.03074  27.47495  1.000 144.57408 ? 50  LYS B C   1 
ATOM   2268  O  O   . LYS B  2  51  ? 65.96630  -78.10323  27.94879  1.000 140.73613 ? 50  LYS B O   1 
ATOM   2269  C  CB  . LYS B  2  51  ? 63.10997  -78.66456  26.28782  1.000 141.79223 ? 50  LYS B CB  1 
ATOM   2270  C  CG  . LYS B  2  51  ? 62.45992  -78.00920  25.08119  1.000 141.30759 ? 50  LYS B CG  1 
ATOM   2271  C  CD  . LYS B  2  51  ? 63.06816  -76.63093  24.83212  1.000 129.35004 ? 50  LYS B CD  1 
ATOM   2272  C  CE  . LYS B  2  51  ? 62.42055  -75.92459  23.65074  1.000 120.44482 ? 50  LYS B CE  1 
ATOM   2273  N  NZ  . LYS B  2  51  ? 63.01109  -74.57450  23.41727  1.000 89.60822  ? 50  LYS B NZ  1 
ATOM   2274  N  N   . VAL B  2  52  ? 65.14065  -80.18748  28.11753  1.000 155.02499 ? 51  VAL B N   1 
ATOM   2275  C  CA  . VAL B  2  52  ? 65.79399  -80.39856  29.40304  1.000 160.81059 ? 51  VAL B CA  1 
ATOM   2276  C  C   . VAL B  2  52  ? 67.29258  -80.48459  29.14783  1.000 159.16464 ? 51  VAL B C   1 
ATOM   2277  O  O   . VAL B  2  52  ? 67.77250  -81.41603  28.49119  1.000 143.73813 ? 51  VAL B O   1 
ATOM   2278  C  CB  . VAL B  2  52  ? 65.26509  -81.66508  30.08922  1.000 115.58049 ? 51  VAL B CB  1 
ATOM   2279  C  CG1 . VAL B  2  52  ? 65.94105  -81.86563  31.43591  1.000 88.65313  ? 51  VAL B CG1 1 
ATOM   2280  C  CG2 . VAL B  2  52  ? 63.75147  -81.59314  30.24999  1.000 106.24523 ? 51  VAL B CG2 1 
ATOM   2281  N  N   . THR B  2  53  ? 68.04038  -79.52120  29.67774  1.000 153.72971 ? 52  THR B N   1 
ATOM   2282  C  CA  . THR B  2  53  ? 69.47956  -79.46301  29.47267  1.000 139.62863 ? 52  THR B CA  1 
ATOM   2283  C  C   . THR B  2  53  ? 70.16756  -78.99345  30.74451  1.000 122.45744 ? 52  THR B C   1 
ATOM   2284  O  O   . THR B  2  53  ? 69.69030  -78.07574  31.41811  1.000 114.50345 ? 52  THR B O   1 
ATOM   2285  C  CB  . THR B  2  53  ? 69.85204  -78.55136  28.29300  1.000 128.24360 ? 52  THR B CB  1 
ATOM   2286  O  OG1 . THR B  2  53  ? 71.27591  -78.39437  28.23947  1.000 115.28641 ? 52  THR B OG1 1 
ATOM   2287  C  CG2 . THR B  2  53  ? 69.19343  -77.18747  28.42875  1.000 131.57271 ? 52  THR B CG2 1 
ATOM   2288  N  N   . SER B  2  54  ? 71.28285  -79.63834  31.07118  1.000 120.29363 ? 53  SER B N   1 
ATOM   2289  C  CA  . SER B  2  54  ? 72.11370  -79.22399  32.19090  1.000 121.55066 ? 53  SER B CA  1 
ATOM   2290  C  C   . SER B  2  54  ? 73.49336  -79.83265  32.00513  1.000 120.82848 ? 53  SER B C   1 
ATOM   2291  O  O   . SER B  2  54  ? 73.64756  -80.86290  31.34488  1.000 115.42360 ? 53  SER B O   1 
ATOM   2292  C  CB  . SER B  2  54  ? 71.51471  -79.64717  33.53706  1.000 114.32993 ? 53  SER B CB  1 
ATOM   2293  O  OG  . SER B  2  54  ? 72.40789  -79.36793  34.60198  1.000 85.61219  ? 53  SER B OG  1 
ATOM   2294  N  N   . THR B  2  55  ? 74.49628  -79.17833  32.59093  1.000 122.23119 ? 54  THR B N   1 
ATOM   2295  C  CA  . THR B  2  55  ? 75.85303  -79.70530  32.51142  1.000 112.45033 ? 54  THR B CA  1 
ATOM   2296  C  C   . THR B  2  55  ? 75.99215  -81.02039  33.26893  1.000 108.87833 ? 54  THR B C   1 
ATOM   2297  O  O   . THR B  2  55  ? 76.85365  -81.83851  32.92715  1.000 119.76354 ? 54  THR B O   1 
ATOM   2298  C  CB  . THR B  2  55  ? 76.85440  -78.67152  33.02824  1.000 110.14437 ? 54  THR B CB  1 
ATOM   2299  O  OG1 . THR B  2  55  ? 78.17826  -79.21765  32.97814  1.000 114.95922 ? 54  THR B OG1 1 
ATOM   2300  C  CG2 . THR B  2  55  ? 76.52730  -78.27469  34.45281  1.000 102.33230 ? 54  THR B CG2 1 
ATOM   2301  N  N   . LEU B  2  56  ? 75.16479  -81.24685  34.29015  1.000 99.12110  ? 55  LEU B N   1 
ATOM   2302  C  CA  . LEU B  2  56  ? 75.27095  -82.45995  35.08909  1.000 117.65370 ? 55  LEU B CA  1 
ATOM   2303  C  C   . LEU B  2  56  ? 74.41384  -83.60452  34.56379  1.000 118.50229 ? 55  LEU B C   1 
ATOM   2304  O  O   . LEU B  2  56  ? 74.61341  -84.74689  34.98821  1.000 121.70022 ? 55  LEU B O   1 
ATOM   2305  C  CB  . LEU B  2  56  ? 74.89022  -82.17664  36.54615  1.000 114.01297 ? 55  LEU B CB  1 
ATOM   2306  C  CG  . LEU B  2  56  ? 75.78484  -81.20549  37.31586  1.000 103.83798 ? 55  LEU B CG  1 
ATOM   2307  C  CD1 . LEU B  2  56  ? 75.35636  -81.12031  38.77381  1.000 88.39786  ? 55  LEU B CD1 1 
ATOM   2308  C  CD2 . LEU B  2  56  ? 77.24758  -81.60782  37.20400  1.000 98.52838  ? 55  LEU B CD2 1 
ATOM   2309  N  N   . LEU B  2  57  ? 73.46510  -83.33643  33.67074  1.000 112.15659 ? 56  LEU B N   1 
ATOM   2310  C  CA  . LEU B  2  57  ? 72.70940  -84.41603  33.05051  1.000 108.22584 ? 56  LEU B CA  1 
ATOM   2311  C  C   . LEU B  2  57  ? 73.62099  -85.20920  32.12028  1.000 122.48435 ? 56  LEU B C   1 
ATOM   2312  O  O   . LEU B  2  57  ? 74.43990  -84.63764  31.39453  1.000 120.59654 ? 56  LEU B O   1 
ATOM   2313  C  CB  . LEU B  2  57  ? 71.49951  -83.85729  32.29861  1.000 93.44565  ? 56  LEU B CB  1 
ATOM   2314  C  CG  . LEU B  2  57  ? 71.28534  -84.20836  30.82596  1.000 119.96944 ? 56  LEU B CG  1 
ATOM   2315  C  CD1 . LEU B  2  57  ? 69.80294  -84.34720  30.53085  1.000 133.33980 ? 56  LEU B CD1 1 
ATOM   2316  C  CD2 . LEU B  2  57  ? 71.89514  -83.13936  29.93910  1.000 128.66648 ? 56  LEU B CD2 1 
ATOM   2317  N  N   . GLU B  2  58  ? 73.49067  -86.53475  32.14894  1.000 122.40199 ? 57  GLU B N   1 
ATOM   2318  C  CA  . GLU B  2  58  ? 74.35287  -87.40929  31.35588  1.000 119.77304 ? 57  GLU B CA  1 
ATOM   2319  C  C   . GLU B  2  58  ? 73.61810  -87.72008  30.05608  1.000 121.51275 ? 57  GLU B C   1 
ATOM   2320  O  O   . GLU B  2  58  ? 72.69515  -88.53794  30.02956  1.000 113.75679 ? 57  GLU B O   1 
ATOM   2321  C  CB  . GLU B  2  58  ? 74.71692  -88.68245  32.11046  1.000 101.73702 ? 57  GLU B CB  1 
ATOM   2322  C  CG  . GLU B  2  58  ? 76.00730  -89.30395  31.59286  1.000 118.93906 ? 57  GLU B CG  1 
ATOM   2323  C  CD  . GLU B  2  58  ? 76.51069  -90.43407  32.46247  1.000 131.97450 ? 57  GLU B CD  1 
ATOM   2324  O  OE1 . GLU B  2  58  ? 75.73071  -90.92341  33.30269  1.000 142.81106 ? 57  GLU B OE1 1 
ATOM   2325  O  OE2 . GLU B  2  58  ? 77.70299  -90.79205  32.34564  1.000 130.22240 ? 57  GLU B OE2 1 
ATOM   2326  N  N   . GLN B  2  59  ? 74.03099  -87.05547  28.97577  1.000 137.25796 ? 58  GLN B N   1 
ATOM   2327  C  CA  . GLN B  2  59  ? 73.34813  -87.18593  27.69396  1.000 139.84051 ? 58  GLN B CA  1 
ATOM   2328  C  C   . GLN B  2  59  ? 73.60515  -88.52752  27.02084  1.000 134.32409 ? 58  GLN B C   1 
ATOM   2329  O  O   . GLN B  2  59  ? 72.86826  -88.89014  26.09761  1.000 140.53827 ? 58  GLN B O   1 
ATOM   2330  C  CB  . GLN B  2  59  ? 73.77827  -86.05846  26.75166  1.000 147.11275 ? 58  GLN B CB  1 
ATOM   2331  C  CG  . GLN B  2  59  ? 73.81692  -84.67457  27.38532  1.000 144.80786 ? 58  GLN B CG  1 
ATOM   2332  C  CD  . GLN B  2  59  ? 75.10720  -84.40288  28.14229  1.000 153.77470 ? 58  GLN B CD  1 
ATOM   2333  O  OE1 . GLN B  2  59  ? 75.92519  -85.30176  28.34318  1.000 156.62873 ? 58  GLN B OE1 1 
ATOM   2334  N  NE2 . GLN B  2  59  ? 75.29076  -83.15964  28.57113  1.000 141.12189 ? 58  GLN B NE2 1 
ATOM   2335  N  N   . ASP B  2  60  ? 74.63161  -89.26472  27.44989  1.000 136.29529 ? 59  ASP B N   1 
ATOM   2336  C  CA  . ASP B  2  60  ? 74.97310  -90.51979  26.78609  1.000 147.35983 ? 59  ASP B CA  1 
ATOM   2337  C  C   . ASP B  2  60  ? 73.85721  -91.54823  26.93632  1.000 133.51691 ? 59  ASP B C   1 
ATOM   2338  O  O   . ASP B  2  60  ? 73.44133  -92.17808  25.95692  1.000 127.11638 ? 59  ASP B O   1 
ATOM   2339  C  CB  . ASP B  2  60  ? 76.28887  -91.06294  27.34427  1.000 154.91708 ? 59  ASP B CB  1 
ATOM   2340  C  CG  . ASP B  2  60  ? 77.42613  -90.06632  27.22865  1.000 158.85224 ? 59  ASP B CG  1 
ATOM   2341  O  OD1 . ASP B  2  60  ? 77.19331  -88.95396  26.70978  1.000 145.53886 ? 59  ASP B OD1 1 
ATOM   2342  O  OD2 . ASP B  2  60  ? 78.55273  -90.39481  27.65654  1.000 163.12819 ? 59  ASP B OD2 1 
ATOM   2343  N  N   . THR B  2  61  ? 73.36054  -91.73269  28.15678  1.000 132.01384 ? 60  THR B N   1 
ATOM   2344  C  CA  . THR B  2  61  ? 72.31502  -92.70900  28.43411  1.000 130.77024 ? 60  THR B CA  1 
ATOM   2345  C  C   . THR B  2  61  ? 70.90911  -92.13744  28.29124  1.000 137.52884 ? 60  THR B C   1 
ATOM   2346  O  O   . THR B  2  61  ? 69.93579  -92.88534  28.43261  1.000 138.72710 ? 60  THR B O   1 
ATOM   2347  C  CB  . THR B  2  61  ? 72.49023  -93.28532  29.84410  1.000 117.89508 ? 60  THR B CB  1 
ATOM   2348  O  OG1 . THR B  2  61  ? 72.10330  -92.30619  30.81553  1.000 116.13442 ? 60  THR B OG1 1 
ATOM   2349  C  CG2 . THR B  2  61  ? 73.94206  -93.67341  30.08243  1.000 122.38799 ? 60  THR B CG2 1 
ATOM   2350  N  N   . SER B  2  62  ? 70.77737  -90.84263  28.01465  1.000 135.25792 ? 61  SER B N   1 
ATOM   2351  C  CA  . SER B  2  62  ? 69.47524  -90.19605  27.92695  1.000 131.49746 ? 61  SER B CA  1 
ATOM   2352  C  C   . SER B  2  62  ? 68.97616  -90.17016  26.48807  1.000 133.67299 ? 61  SER B C   1 
ATOM   2353  O  O   . SER B  2  62  ? 69.73326  -89.87850  25.55768  1.000 137.87936 ? 61  SER B O   1 
ATOM   2354  C  CB  . SER B  2  62  ? 69.54422  -88.77105  28.47846  1.000 142.25789 ? 61  SER B CB  1 
ATOM   2355  O  OG  . SER B  2  62  ? 68.29075  -88.11909  28.36576  1.000 135.11469 ? 61  SER B OG  1 
ATOM   2356  N  N   . THR B  2  63  ? 67.68798  -90.47876  26.31590  1.000 129.98690 ? 62  THR B N   1 
ATOM   2357  C  CA  . THR B  2  63  ? 67.01109  -90.44643  25.01381  1.000 131.72725 ? 62  THR B CA  1 
ATOM   2358  C  C   . THR B  2  63  ? 65.60808  -89.89393  25.26210  1.000 122.98523 ? 62  THR B C   1 
ATOM   2359  O  O   . THR B  2  63  ? 64.66794  -90.65126  25.51282  1.000 126.01922 ? 62  THR B O   1 
ATOM   2360  C  CB  . THR B  2  63  ? 66.96313  -91.82449  24.36080  1.000 138.06947 ? 62  THR B CB  1 
ATOM   2361  O  OG1 . THR B  2  63  ? 66.47442  -92.78750  25.30347  1.000 153.24941 ? 62  THR B OG1 1 
ATOM   2362  C  CG2 . THR B  2  63  ? 68.34346  -92.24791  23.87228  1.000 132.81934 ? 62  THR B CG2 1 
ATOM   2363  N  N   . GLU B  2  64  ? 65.47591  -88.56884  25.20050  1.000 119.15597 ? 63  GLU B N   1 
ATOM   2364  C  CA  . GLU B  2  64  ? 64.20943  -87.91787  25.50880  1.000 118.04974 ? 63  GLU B CA  1 
ATOM   2365  C  C   . GLU B  2  64  ? 63.31430  -87.72186  24.29170  1.000 108.60182 ? 63  GLU B C   1 
ATOM   2366  O  O   . GLU B  2  64  ? 62.08845  -87.65921  24.44567  1.000 108.97024 ? 63  GLU B O   1 
ATOM   2367  C  CB  . GLU B  2  64  ? 64.48101  -86.55307  26.16150  1.000 139.92777 ? 63  GLU B CB  1 
ATOM   2368  C  CG  . GLU B  2  64  ? 63.26120  -85.64890  26.32965  1.000 143.50802 ? 63  GLU B CG  1 
ATOM   2369  C  CD  . GLU B  2  64  ? 63.63029  -84.21539  26.67133  1.000 124.32429 ? 63  GLU B CD  1 
ATOM   2370  O  OE1 . GLU B  2  64  ? 64.76984  -83.98198  27.12456  1.000 123.77619 ? 63  GLU B OE1 1 
ATOM   2371  O  OE2 . GLU B  2  64  ? 62.78055  -83.31958  26.48118  1.000 107.26586 ? 63  GLU B OE2 1 
ATOM   2372  N  N   . LYS B  2  65  ? 63.87743  -87.68263  23.08858  1.000 100.21064 ? 64  LYS B N   1 
ATOM   2373  C  CA  . LYS B  2  65  ? 63.11213  -87.29405  21.91272  1.000 108.97486 ? 64  LYS B CA  1 
ATOM   2374  C  C   . LYS B  2  65  ? 63.05041  -88.34435  20.81456  1.000 94.43828  ? 64  LYS B C   1 
ATOM   2375  O  O   . LYS B  2  65  ? 62.08785  -88.34664  20.04587  1.000 82.18841  ? 64  LYS B O   1 
ATOM   2376  C  CB  . LYS B  2  65  ? 63.68451  -85.99800  21.31999  1.000 119.87389 ? 64  LYS B CB  1 
ATOM   2377  C  CG  . LYS B  2  65  ? 63.55151  -84.78290  22.22626  1.000 94.12298  ? 64  LYS B CG  1 
ATOM   2378  C  CD  . LYS B  2  65  ? 62.10242  -84.34320  22.34277  1.000 93.24666  ? 64  LYS B CD  1 
ATOM   2379  C  CE  . LYS B  2  65  ? 61.94407  -83.16174  23.28502  1.000 117.82813 ? 64  LYS B CE  1 
ATOM   2380  N  NZ  . LYS B  2  65  ? 60.54188  -83.03045  23.77269  1.000 106.16999 ? 64  LYS B NZ  1 
ATOM   2381  N  N   . LEU B  2  66  ? 64.03989  -89.22528  20.70700  1.000 103.72355 ? 65  LEU B N   1 
ATOM   2382  C  CA  . LEU B  2  66  ? 64.09317  -90.20977  19.63307  1.000 103.23776 ? 65  LEU B CA  1 
ATOM   2383  C  C   . LEU B  2  66  ? 64.00804  -91.60965  20.22209  1.000 105.68321 ? 65  LEU B C   1 
ATOM   2384  O  O   . LEU B  2  66  ? 64.83189  -91.98305  21.06425  1.000 117.03691 ? 65  LEU B O   1 
ATOM   2385  C  CB  . LEU B  2  66  ? 65.37228  -90.04041  18.81291  1.000 92.67323  ? 65  LEU B CB  1 
ATOM   2386  C  CG  . LEU B  2  66  ? 65.49556  -88.66849  18.14949  1.000 80.58647  ? 65  LEU B CG  1 
ATOM   2387  C  CD1 . LEU B  2  66  ? 66.76892  -88.57289  17.33758  1.000 89.79481  ? 65  LEU B CD1 1 
ATOM   2388  C  CD2 . LEU B  2  66  ? 64.28252  -88.39500  17.27768  1.000 70.93154  ? 65  LEU B CD2 1 
ATOM   2389  N  N   . TYR B  2  67  ? 63.01710  -92.38102  19.77830  1.000 91.97379  ? 66  TYR B N   1 
ATOM   2390  C  CA  . TYR B  2  67  ? 62.81715  -93.73839  20.26044  1.000 97.57485  ? 66  TYR B CA  1 
ATOM   2391  C  C   . TYR B  2  67  ? 62.65536  -94.68916  19.08280  1.000 98.17173  ? 66  TYR B C   1 
ATOM   2392  O  O   . TYR B  2  67  ? 62.35422  -94.28103  17.95845  1.000 91.19677  ? 66  TYR B O   1 
ATOM   2393  C  CB  . TYR B  2  67  ? 61.59874  -93.83838  21.18667  1.000 88.54460  ? 66  TYR B CB  1 
ATOM   2394  C  CG  . TYR B  2  67  ? 61.83750  -93.29514  22.57716  1.000 105.86538 ? 66  TYR B CG  1 
ATOM   2395  C  CD1 . TYR B  2  67  ? 62.58416  -94.01232  23.50297  1.000 117.27064 ? 66  TYR B CD1 1 
ATOM   2396  C  CD2 . TYR B  2  67  ? 61.31164  -92.07037  22.96689  1.000 114.48567 ? 66  TYR B CD2 1 
ATOM   2397  C  CE1 . TYR B  2  67  ? 62.80385  -93.52340  24.77623  1.000 129.25343 ? 66  TYR B CE1 1 
ATOM   2398  C  CE2 . TYR B  2  67  ? 61.52502  -91.57355  24.23902  1.000 112.57966 ? 66  TYR B CE2 1 
ATOM   2399  C  CZ  . TYR B  2  67  ? 62.26974  -92.30534  25.13948  1.000 118.87894 ? 66  TYR B CZ  1 
ATOM   2400  O  OH  . TYR B  2  67  ? 62.48721  -91.81331  26.40634  1.000 118.43271 ? 66  TYR B OH  1 
ATOM   2401  N  N   . LYS B  2  68  ? 62.86997  -95.97120  19.35735  1.000 99.88408  ? 67  LYS B N   1 
ATOM   2402  C  CA  . LYS B  2  68  ? 62.79335  -97.02307  18.35272  1.000 96.09162  ? 67  LYS B CA  1 
ATOM   2403  C  C   . LYS B  2  68  ? 61.50861  -97.81233  18.57043  1.000 101.85581 ? 67  LYS B C   1 
ATOM   2404  O  O   . LYS B  2  68  ? 61.32370  -98.42185  19.62951  1.000 106.50696 ? 67  LYS B O   1 
ATOM   2405  C  CB  . LYS B  2  68  ? 64.01896  -97.93333  18.42892  1.000 91.09711  ? 67  LYS B CB  1 
ATOM   2406  C  CG  . LYS B  2  68  ? 64.13480  -98.90858  17.27828  1.000 96.28740  ? 67  LYS B CG  1 
ATOM   2407  C  CD  . LYS B  2  68  ? 65.47008  -99.63361  17.28740  1.000 112.46559 ? 67  LYS B CD  1 
ATOM   2408  C  CE  . LYS B  2  68  ? 66.62434  -98.66687  17.07974  1.000 101.80349 ? 67  LYS B CE  1 
ATOM   2409  N  NZ  . LYS B  2  68  ? 67.92282  -99.37792  16.92382  1.000 114.61360 ? 67  LYS B NZ  1 
ATOM   2410  N  N   . LEU B  2  69  ? 60.62389  -97.79790  17.57053  1.000 94.38756  ? 68  LEU B N   1 
ATOM   2411  C  CA  . LEU B  2  69  ? 59.39182  -98.57670  17.65503  1.000 100.51775 ? 68  LEU B CA  1 
ATOM   2412  C  C   . LEU B  2  69  ? 59.63256  -100.04840 17.33653  1.000 108.64224 ? 68  LEU B C   1 
ATOM   2413  O  O   . LEU B  2  69  ? 59.19093  -100.93122 18.07942  1.000 118.24220 ? 68  LEU B O   1 
ATOM   2414  C  CB  . LEU B  2  69  ? 58.33325  -97.99103  16.71884  1.000 87.07320  ? 68  LEU B CB  1 
ATOM   2415  C  CG  . LEU B  2  69  ? 57.76348  -96.62889  17.11768  1.000 91.56720  ? 68  LEU B CG  1 
ATOM   2416  C  CD1 . LEU B  2  69  ? 56.49272  -96.33039  16.33911  1.000 90.41196  ? 68  LEU B CD1 1 
ATOM   2417  C  CD2 . LEU B  2  69  ? 57.50236  -96.57456  18.61394  1.000 86.08909  ? 68  LEU B CD2 1 
ATOM   2418  N  N   . ASN B  2  70  ? 60.32077  -100.33425 16.23891  1.000 93.99476  ? 69  ASN B N   1 
ATOM   2419  C  CA  . ASN B  2  70  ? 60.67406  -101.70937 15.90775  1.000 80.12027  ? 69  ASN B CA  1 
ATOM   2420  C  C   . ASN B  2  70  ? 61.99081  -101.68155 15.13914  1.000 86.83231  ? 69  ASN B C   1 
ATOM   2421  O  O   . ASN B  2  70  ? 62.73909  -100.70114 15.20036  1.000 94.87191  ? 69  ASN B O   1 
ATOM   2422  C  CB  . ASN B  2  70  ? 59.52785  -102.39679 15.14009  1.000 71.03172  ? 69  ASN B CB  1 
ATOM   2423  C  CG  . ASN B  2  70  ? 59.39838  -101.91096 13.70611  1.000 77.50393  ? 69  ASN B CG  1 
ATOM   2424  O  OD1 . ASN B  2  70  ? 59.88161  -100.83828 13.35360  1.000 107.52364 ? 69  ASN B OD1 1 
ATOM   2425  N  ND2 . ASN B  2  70  ? 58.73788  -102.70566 12.87154  1.000 61.77758  ? 69  ASN B ND2 1 
ATOM   2426  N  N   . ASP B  2  71  ? 62.26881  -102.75035 14.39753  1.000 87.88819  ? 70  ASP B N   1 
ATOM   2427  C  CA  . ASP B  2  71  ? 63.51348  -102.83147 13.64894  1.000 100.40848 ? 70  ASP B CA  1 
ATOM   2428  C  C   . ASP B  2  71  ? 63.49746  -101.97688 12.38815  1.000 98.29357  ? 70  ASP B C   1 
ATOM   2429  O  O   . ASP B  2  71  ? 64.56556  -101.70027 11.83111  1.000 93.27067  ? 70  ASP B O   1 
ATOM   2430  C  CB  . ASP B  2  71  ? 63.79966  -104.29003 13.28485  1.000 122.82038 ? 70  ASP B CB  1 
ATOM   2431  C  CG  . ASP B  2  71  ? 63.68357  -105.22211 14.47906  1.000 125.08660 ? 70  ASP B CG  1 
ATOM   2432  O  OD1 . ASP B  2  71  ? 64.23477  -104.89066 15.54998  1.000 136.62694 ? 70  ASP B OD1 1 
ATOM   2433  O  OD2 . ASP B  2  71  ? 63.03393  -106.28238 14.34933  1.000 88.06391  ? 70  ASP B OD2 1 
ATOM   2434  N  N   . LYS B  2  72  ? 62.31990  -101.54352 11.93433  1.000 91.89567  ? 71  LYS B N   1 
ATOM   2435  C  CA  . LYS B  2  72  ? 62.19647  -100.78288 10.69919  1.000 87.31866  ? 71  LYS B CA  1 
ATOM   2436  C  C   . LYS B  2  72  ? 61.51717  -99.42895  10.86877  1.000 82.97468  ? 71  LYS B C   1 
ATOM   2437  O  O   . LYS B  2  72  ? 61.38165  -98.69925  9.87975   1.000 88.16443  ? 71  LYS B O   1 
ATOM   2438  C  CB  . LYS B  2  72  ? 61.42003  -101.59871 9.65395   1.000 93.67663  ? 71  LYS B CB  1 
ATOM   2439  C  CG  . LYS B  2  72  ? 61.91311  -103.02660 9.45838   1.000 95.41745  ? 71  LYS B CG  1 
ATOM   2440  C  CD  . LYS B  2  72  ? 63.24301  -103.07147 8.72720   1.000 98.36460  ? 71  LYS B CD  1 
ATOM   2441  C  CE  . LYS B  2  72  ? 63.65886  -104.50301 8.42387   1.000 102.07096 ? 71  LYS B CE  1 
ATOM   2442  N  NZ  . LYS B  2  72  ? 62.64273  -105.21391 7.59849   1.000 101.26948 ? 71  LYS B NZ  1 
ATOM   2443  N  N   . ILE B  2  73  ? 61.08695  -99.06659  12.07669  1.000 86.36360  ? 72  ILE B N   1 
ATOM   2444  C  CA  . ILE B  2  73  ? 60.38707  -97.80680  12.31542  1.000 80.28089  ? 72  ILE B CA  1 
ATOM   2445  C  C   . ILE B  2  73  ? 60.95895  -97.14224  13.56145  1.000 89.04934  ? 72  ILE B C   1 
ATOM   2446  O  O   . ILE B  2  73  ? 61.31246  -97.81837  14.53344  1.000 86.36652  ? 72  ILE B O   1 
ATOM   2447  C  CB  . ILE B  2  73  ? 58.86351  -98.02366  12.46680  1.000 75.66493  ? 72  ILE B CB  1 
ATOM   2448  C  CG1 . ILE B  2  73  ? 58.28192  -98.69538  11.22207  1.000 70.64380  ? 72  ILE B CG1 1 
ATOM   2449  C  CG2 . ILE B  2  73  ? 58.14363  -96.70878  12.72796  1.000 94.57712  ? 72  ILE B CG2 1 
ATOM   2450  C  CD1 . ILE B  2  73  ? 56.79906  -98.97479  11.32113  1.000 72.49660  ? 72  ILE B CD1 1 
ATOM   2451  N  N   . ALA B  2  74  ? 61.05318  -95.81265  13.52624  1.000 92.71183  ? 73  ALA B N   1 
ATOM   2452  C  CA  . ALA B  2  74  ? 61.48392  -95.01783  14.66701  1.000 82.78605  ? 73  ALA B CA  1 
ATOM   2453  C  C   . ALA B  2  74  ? 60.55052  -93.82242  14.79634  1.000 66.72911  ? 73  ALA B C   1 
ATOM   2454  O  O   . ALA B  2  74  ? 59.78236  -93.50652  13.88212  1.000 76.79196  ? 73  ALA B O   1 
ATOM   2455  C  CB  . ALA B  2  74  ? 62.94047  -94.56090  14.52385  1.000 66.26965  ? 73  ALA B CB  1 
ATOM   2456  N  N   . VAL B  2  75  ? 60.61181  -93.14928  15.94507  1.000 62.22586  ? 74  VAL B N   1 
ATOM   2457  C  CA  . VAL B  2  75  ? 59.68970  -92.05875  16.22899  1.000 86.00143  ? 74  VAL B CA  1 
ATOM   2458  C  C   . VAL B  2  75  ? 60.40950  -90.92578  16.95123  1.000 98.69864  ? 74  VAL B C   1 
ATOM   2459  O  O   . VAL B  2  75  ? 61.36917  -91.13650  17.70179  1.000 103.15169 ? 74  VAL B O   1 
ATOM   2460  C  CB  . VAL B  2  75  ? 58.46503  -92.54621  17.04043  1.000 73.01792  ? 74  VAL B CB  1 
ATOM   2461  C  CG1 . VAL B  2  75  ? 58.72417  -92.46646  18.53953  1.000 86.91846  ? 74  VAL B CG1 1 
ATOM   2462  C  CG2 . VAL B  2  75  ? 57.22934  -91.75618  16.65239  1.000 60.86491  ? 74  VAL B CG2 1 
ATOM   2463  N  N   . ALA B  2  76  ? 59.95373  -89.70837  16.67288  1.000 95.03888  ? 75  ALA B N   1 
ATOM   2464  C  CA  . ALA B  2  76  ? 60.34171  -88.50709  17.39780  1.000 90.81878  ? 75  ALA B CA  1 
ATOM   2465  C  C   . ALA B  2  76  ? 59.12516  -87.96961  18.13861  1.000 94.42221  ? 75  ALA B C   1 
ATOM   2466  O  O   . ALA B  2  76  ? 58.03750  -87.87396  17.56075  1.000 72.77290  ? 75  ALA B O   1 
ATOM   2467  C  CB  . ALA B  2  76  ? 60.89894  -87.44585  16.44719  1.000 82.29413  ? 75  ALA B CB  1 
ATOM   2468  N  N   . VAL B  2  77  ? 59.30807  -87.61935  19.40921  1.000 94.46017  ? 76  VAL B N   1 
ATOM   2469  C  CA  . VAL B  2  77  ? 58.21509  -87.20349  20.28102  1.000 94.12542  ? 76  VAL B CA  1 
ATOM   2470  C  C   . VAL B  2  77  ? 58.37664  -85.73062  20.63109  1.000 106.68990 ? 76  VAL B C   1 
ATOM   2471  O  O   . VAL B  2  77  ? 59.49011  -85.25921  20.88845  1.000 106.37939 ? 76  VAL B O   1 
ATOM   2472  C  CB  . VAL B  2  77  ? 58.15753  -88.06909  21.55694  1.000 103.35422 ? 76  VAL B CB  1 
ATOM   2473  C  CG1 . VAL B  2  77  ? 59.52035  -88.66534  21.85708  1.000 101.77076 ? 76  VAL B CG1 1 
ATOM   2474  C  CG2 . VAL B  2  77  ? 57.67607  -87.24728  22.74423  1.000 115.15272 ? 76  VAL B CG2 1 
ATOM   2475  N  N   . ALA B  2  78  ? 57.25952  -85.00370  20.62986  1.000 96.98651  ? 77  ALA B N   1 
ATOM   2476  C  CA  . ALA B  2  78  ? 57.19681  -83.63715  21.13876  1.000 85.14472  ? 77  ALA B CA  1 
ATOM   2477  C  C   . ALA B  2  78  ? 56.08964  -83.58331  22.18290  1.000 81.44994  ? 77  ALA B C   1 
ATOM   2478  O  O   . ALA B  2  78  ? 54.91564  -83.77607  21.85357  1.000 76.67092  ? 77  ALA B O   1 
ATOM   2479  C  CB  . ALA B  2  78  ? 56.94238  -82.63511  20.01282  1.000 98.22969  ? 77  ALA B CB  1 
ATOM   2480  N  N   . GLY B  2  79  ? 56.45826  -83.35015  23.43963  1.000 78.24346  ? 78  GLY B N   1 
ATOM   2481  C  CA  . GLY B  2  79  ? 55.46779  -83.26877  24.49589  1.000 86.35950  ? 78  GLY B CA  1 
ATOM   2482  C  C   . GLY B  2  79  ? 55.84301  -84.03948  25.74455  1.000 101.76717 ? 78  GLY B C   1 
ATOM   2483  O  O   . GLY B  2  79  ? 57.02775  -84.17371  26.06563  1.000 109.79998 ? 78  GLY B O   1 
ATOM   2484  N  N   . LEU B  2  80  ? 54.83952  -84.54956  26.45775  1.000 93.18716  ? 79  LEU B N   1 
ATOM   2485  C  CA  . LEU B  2  80  ? 55.08432  -85.29097  27.68929  1.000 87.74155  ? 79  LEU B CA  1 
ATOM   2486  C  C   . LEU B  2  80  ? 55.80086  -86.59797  27.37404  1.000 91.72966  ? 79  LEU B C   1 
ATOM   2487  O  O   . LEU B  2  80  ? 55.30549  -87.41288  26.58854  1.000 103.79135 ? 79  LEU B O   1 
ATOM   2488  C  CB  . LEU B  2  80  ? 53.77121  -85.56573  28.42133  1.000 74.01781  ? 79  LEU B CB  1 
ATOM   2489  C  CG  . LEU B  2  80  ? 53.07088  -84.41393  29.15206  1.000 91.39796  ? 79  LEU B CG  1 
ATOM   2490  C  CD1 . LEU B  2  80  ? 54.05866  -83.64159  30.02038  1.000 75.77442  ? 79  LEU B CD1 1 
ATOM   2491  C  CD2 . LEU B  2  80  ? 52.33783  -83.48342  28.19289  1.000 100.88633 ? 79  LEU B CD2 1 
ATOM   2492  N  N   . THR B  2  81  ? 56.96875  -86.79732  27.98961  1.000 85.23876  ? 80  THR B N   1 
ATOM   2493  C  CA  . THR B  2  81  ? 57.75801  -87.99165  27.70873  1.000 101.14021 ? 80  THR B CA  1 
ATOM   2494  C  C   . THR B  2  81  ? 57.08856  -89.25273  28.24140  1.000 107.28411 ? 80  THR B C   1 
ATOM   2495  O  O   . THR B  2  81  ? 57.25752  -90.32961  27.66261  1.000 111.34684 ? 80  THR B O   1 
ATOM   2496  C  CB  . THR B  2  81  ? 59.16542  -87.84917  28.28994  1.000 98.19249  ? 80  THR B CB  1 
ATOM   2497  O  OG1 . THR B  2  81  ? 59.87132  -89.08878  28.14953  1.000 118.79030 ? 80  THR B OG1 1 
ATOM   2498  C  CG2 . THR B  2  81  ? 59.10304  -87.47241  29.75584  1.000 93.00649  ? 80  THR B CG2 1 
ATOM   2499  N  N   . ALA B  2  82  ? 56.32921  -89.14568  29.33315  1.000 104.65306 ? 81  ALA B N   1 
ATOM   2500  C  CA  . ALA B  2  82  ? 55.72925  -90.33226  29.93635  1.000 109.94957 ? 81  ALA B CA  1 
ATOM   2501  C  C   . ALA B  2  82  ? 54.58253  -90.86882  29.08321  1.000 106.13527 ? 81  ALA B C   1 
ATOM   2502  O  O   . ALA B  2  82  ? 54.49664  -92.07809  28.82727  1.000 113.47206 ? 81  ALA B O   1 
ATOM   2503  C  CB  . ALA B  2  82  ? 55.25669  -90.00960  31.35276  1.000 99.12906  ? 81  ALA B CB  1 
ATOM   2504  N  N   . ASP B  2  83  ? 53.67540  -89.98598  28.65417  1.000 87.73623  ? 82  ASP B N   1 
ATOM   2505  C  CA  . ASP B  2  83  ? 52.62871  -90.39572  27.72197  1.000 101.82658 ? 82  ASP B CA  1 
ATOM   2506  C  C   . ASP B  2  83  ? 53.23636  -90.94268  26.43708  1.000 98.83776  ? 82  ASP B C   1 
ATOM   2507  O  O   . ASP B  2  83  ? 52.72831  -91.91244  25.85449  1.000 96.94542  ? 82  ASP B O   1 
ATOM   2508  C  CB  . ASP B  2  83  ? 51.70574  -89.21549  27.41586  1.000 101.85968 ? 82  ASP B CB  1 
ATOM   2509  C  CG  . ASP B  2  83  ? 51.34232  -88.41993  28.65517  1.000 103.13289 ? 82  ASP B CG  1 
ATOM   2510  O  OD1 . ASP B  2  83  ? 51.81399  -88.77835  29.75467  1.000 106.48679 ? 82  ASP B OD1 1 
ATOM   2511  O  OD2 . ASP B  2  83  ? 50.58732  -87.43251  28.52852  1.000 95.42236  ? 82  ASP B OD2 1 
ATOM   2512  N  N   . ALA B  2  84  ? 54.32834  -90.32491  25.98242  1.000 85.86450  ? 83  ALA B N   1 
ATOM   2513  C  CA  . ALA B  2  84  ? 55.02649  -90.80603  24.79786  1.000 89.61957  ? 83  ALA B CA  1 
ATOM   2514  C  C   . ALA B  2  84  ? 55.53329  -92.22587  24.99917  1.000 96.36498  ? 83  ALA B C   1 
ATOM   2515  O  O   . ALA B  2  84  ? 55.38992  -93.07373  24.11620  1.000 91.14591  ? 83  ALA B O   1 
ATOM   2516  C  CB  . ALA B  2  84  ? 56.18311  -89.87067  24.45861  1.000 82.59170  ? 83  ALA B CB  1 
ATOM   2517  N  N   . GLU B  2  85  ? 56.14180  -92.50015  26.15530  1.000 99.55963  ? 84  GLU B N   1 
ATOM   2518  C  CA  . GLU B  2  85  ? 56.65712  -93.83975  26.41895  1.000 89.63739  ? 84  GLU B CA  1 
ATOM   2519  C  C   . GLU B  2  85  ? 55.52777  -94.85601  26.51338  1.000 93.99074  ? 84  GLU B C   1 
ATOM   2520  O  O   . GLU B  2  85  ? 55.67242  -95.99516  26.05711  1.000 102.06906 ? 84  GLU B O   1 
ATOM   2521  C  CB  . GLU B  2  85  ? 57.49083  -93.84493  27.69951  1.000 87.30862  ? 84  GLU B CB  1 
ATOM   2522  C  CG  . GLU B  2  85  ? 58.82905  -93.14048  27.57183  1.000 98.44792  ? 84  GLU B CG  1 
ATOM   2523  C  CD  . GLU B  2  85  ? 59.82444  -93.59198  28.62139  1.000 126.27601 ? 84  GLU B CD  1 
ATOM   2524  O  OE1 . GLU B  2  85  ? 59.46111  -94.44308  29.46104  1.000 125.97527 ? 84  GLU B OE1 1 
ATOM   2525  O  OE2 . GLU B  2  85  ? 60.97068  -93.09606  28.60675  1.000 140.94825 ? 84  GLU B OE2 1 
ATOM   2526  N  N   . ILE B  2  86  ? 54.39414  -94.45966  27.09408  1.000 80.34834  ? 85  ILE B N   1 
ATOM   2527  C  CA  . ILE B  2  86  ? 53.23788  -95.35480  27.14869  1.000 90.08860  ? 85  ILE B CA  1 
ATOM   2528  C  C   . ILE B  2  86  ? 52.78941  -95.72345  25.73812  1.000 85.31161  ? 85  ILE B C   1 
ATOM   2529  O  O   . ILE B  2  86  ? 52.61310  -96.90667  25.40089  1.000 98.61941  ? 85  ILE B O   1 
ATOM   2530  C  CB  . ILE B  2  86  ? 52.09324  -94.70704  27.94909  1.000 76.74072  ? 85  ILE B CB  1 
ATOM   2531  C  CG1 . ILE B  2  86  ? 52.52413  -94.44847  29.39378  1.000 82.98080  ? 85  ILE B CG1 1 
ATOM   2532  C  CG2 . ILE B  2  86  ? 50.84805  -95.57944  27.90264  1.000 91.12135  ? 85  ILE B CG2 1 
ATOM   2533  C  CD1 . ILE B  2  86  ? 53.14542  -95.64508  30.06683  1.000 105.65280 ? 85  ILE B CD1 1 
ATOM   2534  N  N   . LEU B  2  87  ? 52.60028  -94.70798  24.89181  1.000 83.02493  ? 86  LEU B N   1 
ATOM   2535  C  CA  . LEU B  2  87  ? 52.17639  -94.96005  23.51926  1.000 77.06617  ? 86  LEU B CA  1 
ATOM   2536  C  C   . LEU B  2  87  ? 53.22140  -95.75264  22.74327  1.000 80.25948  ? 86  LEU B C   1 
ATOM   2537  O  O   . LEU B  2  87  ? 52.86738  -96.59465  21.91416  1.000 96.29723  ? 86  LEU B O   1 
ATOM   2538  C  CB  . LEU B  2  87  ? 51.86267  -93.63999  22.81652  1.000 82.24144  ? 86  LEU B CB  1 
ATOM   2539  C  CG  . LEU B  2  87  ? 50.56321  -92.97882  23.28451  1.000 88.32679  ? 86  LEU B CG  1 
ATOM   2540  C  CD1 . LEU B  2  87  ? 50.22270  -91.77043  22.43046  1.000 92.84764  ? 86  LEU B CD1 1 
ATOM   2541  C  CD2 . LEU B  2  87  ? 49.41666  -93.98041  23.28315  1.000 76.79379  ? 86  LEU B CD2 1 
ATOM   2542  N  N   . ILE B  2  88  ? 54.50704  -95.53336  23.02472  1.000 74.58141  ? 87  ILE B N   1 
ATOM   2543  C  CA  . ILE B  2  88  ? 55.56142  -96.24089  22.30539  1.000 79.03655  ? 87  ILE B CA  1 
ATOM   2544  C  C   . ILE B  2  88  ? 55.60330  -97.70730  22.71493  1.000 99.99289  ? 87  ILE B C   1 
ATOM   2545  O  O   . ILE B  2  88  ? 55.81432  -98.59194  21.87801  1.000 101.47547 ? 87  ILE B O   1 
ATOM   2546  C  CB  . ILE B  2  88  ? 56.91350  -95.54049  22.53646  1.000 70.00934  ? 87  ILE B CB  1 
ATOM   2547  C  CG1 . ILE B  2  88  ? 56.98678  -94.25036  21.71820  1.000 83.80158  ? 87  ILE B CG1 1 
ATOM   2548  C  CG2 . ILE B  2  88  ? 58.07583  -96.46400  22.19907  1.000 94.13948  ? 87  ILE B CG2 1 
ATOM   2549  C  CD1 . ILE B  2  88  ? 58.13563  -93.35219  22.10112  1.000 86.37447  ? 87  ILE B CD1 1 
ATOM   2550  N  N   . ASN B  2  89  ? 55.39832  -97.99266  24.00194  1.000 93.55447  ? 88  ASN B N   1 
ATOM   2551  C  CA  . ASN B  2  89  ? 55.30906  -99.38096  24.43888  1.000 78.59912  ? 88  ASN B CA  1 
ATOM   2552  C  C   . ASN B  2  89  ? 54.12653  -100.08045 23.78157  1.000 75.68804  ? 88  ASN B C   1 
ATOM   2553  O  O   . ASN B  2  89  ? 54.25389  -101.21359 23.29561  1.000 90.42974  ? 88  ASN B O   1 
ATOM   2554  C  CB  . ASN B  2  89  ? 55.19872  -99.44704  25.96195  1.000 86.56600  ? 88  ASN B CB  1 
ATOM   2555  C  CG  . ASN B  2  89  ? 55.43416  -100.84371 26.50289  1.000 113.25871 ? 88  ASN B CG  1 
ATOM   2556  O  OD1 . ASN B  2  89  ? 56.35588  -101.53926 26.07625  1.000 106.28266 ? 88  ASN B OD1 1 
ATOM   2557  N  ND2 . ASN B  2  89  ? 54.60039  -101.26126 27.44831  1.000 129.38797 ? 88  ASN B ND2 1 
ATOM   2558  N  N   . THR B  2  90  ? 52.96748  -99.41435  23.74483  1.000 68.68017  ? 89  THR B N   1 
ATOM   2559  C  CA  . THR B  2  90  ? 51.81019  -100.01267 23.08101  1.000 60.72091  ? 89  THR B CA  1 
ATOM   2560  C  C   . THR B  2  90  ? 52.06990  -100.22092 21.59043  1.000 71.53551  ? 89  THR B C   1 
ATOM   2561  O  O   . THR B  2  90  ? 51.64528  -101.22934 21.01258  1.000 89.55533  ? 89  THR B O   1 
ATOM   2562  C  CB  . THR B  2  90  ? 50.56503  -99.15139  23.29297  1.000 65.08350  ? 89  THR B CB  1 
ATOM   2563  O  OG1 . THR B  2  90  ? 50.79319  -97.83647  22.77189  1.000 120.16111 ? 89  THR B OG1 1 
ATOM   2564  C  CG2 . THR B  2  90  ? 50.22235  -99.06184  24.77404  1.000 66.82927  ? 89  THR B CG2 1 
ATOM   2565  N  N   . ALA B  2  91  ? 52.78296  -99.28766  20.95422  1.000 69.18958  ? 90  ALA B N   1 
ATOM   2566  C  CA  . ALA B  2  91  ? 53.08999  -99.42531  19.53396  1.000 81.93476  ? 90  ALA B CA  1 
ATOM   2567  C  C   . ALA B  2  91  ? 54.03825  -100.59019 19.27854  1.000 81.50555  ? 90  ALA B C   1 
ATOM   2568  O  O   . ALA B  2  91  ? 53.85995  -101.33897 18.31173  1.000 83.21716  ? 90  ALA B O   1 
ATOM   2569  C  CB  . ALA B  2  91  ? 53.68220  -98.12303  18.99666  1.000 68.77427  ? 90  ALA B CB  1 
ATOM   2570  N  N   . ARG B  2  92  ? 55.06405  -100.74448 20.11965  1.000 69.15882  ? 91  ARG B N   1 
ATOM   2571  C  CA  . ARG B  2  92  ? 55.95329  -101.89744 20.00264  1.000 94.61617  ? 91  ARG B CA  1 
ATOM   2572  C  C   . ARG B  2  92  ? 55.18240  -103.20035 20.16941  1.000 96.21898  ? 91  ARG B C   1 
ATOM   2573  O  O   . ARG B  2  92  ? 55.41021  -104.16963 19.43065  1.000 79.26246  ? 91  ARG B O   1 
ATOM   2574  C  CB  . ARG B  2  92  ? 57.07777  -101.81122 21.03643  1.000 90.96432  ? 91  ARG B CB  1 
ATOM   2575  C  CG  . ARG B  2  92  ? 57.96577  -100.58534 20.91352  1.000 94.80357  ? 91  ARG B CG  1 
ATOM   2576  C  CD  . ARG B  2  92  ? 58.95470  -100.50082 22.06612  1.000 86.52825  ? 91  ARG B CD  1 
ATOM   2577  N  NE  . ARG B  2  92  ? 59.95138  -99.45703  21.85725  1.000 94.38725  ? 91  ARG B NE  1 
ATOM   2578  C  CZ  . ARG B  2  92  ? 60.86632  -99.10452  22.75027  1.000 104.83517 ? 91  ARG B CZ  1 
ATOM   2579  N  NH1 . ARG B  2  92  ? 60.94024  -99.69225  23.93336  1.000 107.71821 ? 91  ARG B NH1 1 
ATOM   2580  N  NH2 . ARG B  2  92  ? 61.73023  -98.13927  22.44809  1.000 94.20086  ? 91  ARG B NH2 1 
ATOM   2581  N  N   . ILE B  2  93  ? 54.26100  -103.23840 21.13604  1.000 98.28146  ? 92  ILE B N   1 
ATOM   2582  C  CA  . ILE B  2  93  ? 53.46088  -104.44064 21.35400  1.000 75.28284  ? 92  ILE B CA  1 
ATOM   2583  C  C   . ILE B  2  93  ? 52.61309  -104.74977 20.12548  1.000 88.97879  ? 92  ILE B C   1 
ATOM   2584  O  O   . ILE B  2  93  ? 52.53573  -105.90159 19.68105  1.000 102.94119 ? 92  ILE B O   1 
ATOM   2585  C  CB  . ILE B  2  93  ? 52.59665  -104.28239 22.61904  1.000 65.34930  ? 92  ILE B CB  1 
ATOM   2586  C  CG1 . ILE B  2  93  ? 53.47290  -104.34976 23.87145  1.000 72.60927  ? 92  ILE B CG1 1 
ATOM   2587  C  CG2 . ILE B  2  93  ? 51.50890  -105.34438 22.66616  1.000 87.96740  ? 92  ILE B CG2 1 
ATOM   2588  C  CD1 . ILE B  2  93  ? 52.71078  -104.14767 25.16294  1.000 80.29778  ? 92  ILE B CD1 1 
ATOM   2589  N  N   . HIS B  2  94  ? 51.97642  -103.72667 19.54877  1.000 73.53383  ? 93  HIS B N   1 
ATOM   2590  C  CA  . HIS B  2  94  ? 51.13659  -103.94688 18.37300  1.000 71.25986  ? 93  HIS B CA  1 
ATOM   2591  C  C   . HIS B  2  94  ? 51.96393  -104.38341 17.16740  1.000 71.91835  ? 93  HIS B C   1 
ATOM   2592  O  O   . HIS B  2  94  ? 51.53365  -105.24430 16.38829  1.000 83.88286  ? 93  HIS B O   1 
ATOM   2593  C  CB  . HIS B  2  94  ? 50.34358  -102.68193 18.04886  1.000 68.88642  ? 93  HIS B CB  1 
ATOM   2594  C  CG  . HIS B  2  94  ? 49.52969  -102.78590 16.79692  1.000 97.13659  ? 93  HIS B CG  1 
ATOM   2595  N  ND1 . HIS B  2  94  ? 49.55515  -101.82397 15.81029  1.000 109.53896 ? 93  HIS B ND1 1 
ATOM   2596  C  CD2 . HIS B  2  94  ? 48.67054  -103.74090 16.36857  1.000 116.36240 ? 93  HIS B CD2 1 
ATOM   2597  C  CE1 . HIS B  2  94  ? 48.74543  -102.18066 14.82914  1.000 116.25891 ? 93  HIS B CE1 1 
ATOM   2598  N  NE2 . HIS B  2  94  ? 48.19624  -103.34009 15.14305  1.000 114.99547 ? 93  HIS B NE2 1 
ATOM   2599  N  N   . ALA B  2  95  ? 53.15717  -103.80898 17.00093  1.000 66.22233  ? 94  ALA B N   1 
ATOM   2600  C  CA  . ALA B  2  95  ? 54.02353  -104.20887 15.89773  1.000 67.33540  ? 94  ALA B CA  1 
ATOM   2601  C  C   . ALA B  2  95  ? 54.45211  -105.66302 16.03524  1.000 86.95383  ? 94  ALA B C   1 
ATOM   2602  O  O   . ALA B  2  95  ? 54.42475  -106.42537 15.05952  1.000 92.80481  ? 94  ALA B O   1 
ATOM   2603  C  CB  . ALA B  2  95  ? 55.24574  -103.29398 15.83538  1.000 70.03070  ? 94  ALA B CB  1 
ATOM   2604  N  N   . GLN B  2  96  ? 54.84631  -106.07090 17.24321  1.000 89.60198  ? 95  GLN B N   1 
ATOM   2605  C  CA  . GLN B  2  96  ? 55.23397  -107.46178 17.44510  1.000 75.14573  ? 95  GLN B CA  1 
ATOM   2606  C  C   . GLN B  2  96  ? 54.04507  -108.40775 17.30221  1.000 79.35994  ? 95  GLN B C   1 
ATOM   2607  O  O   . GLN B  2  96  ? 54.21090  -109.53759 16.82928  1.000 85.59305  ? 95  GLN B O   1 
ATOM   2608  C  CB  . GLN B  2  96  ? 55.91100  -107.62239 18.80387  1.000 68.34808  ? 95  GLN B CB  1 
ATOM   2609  C  CG  . GLN B  2  96  ? 57.26944  -106.94537 18.88710  1.000 85.34425  ? 95  GLN B CG  1 
ATOM   2610  C  CD  . GLN B  2  96  ? 58.25259  -107.48591 17.86452  1.000 74.64120  ? 95  GLN B CD  1 
ATOM   2611  O  OE1 . GLN B  2  96  ? 58.23721  -108.67221 17.53761  1.000 70.46582  ? 95  GLN B OE1 1 
ATOM   2612  N  NE2 . GLN B  2  96  ? 59.11194  -106.61341 17.35066  1.000 86.84383  ? 95  GLN B NE2 1 
ATOM   2613  N  N   . ASN B  2  97  ? 52.84016  -107.96469 17.67398  1.000 75.62968  ? 96  ASN B N   1 
ATOM   2614  C  CA  . ASN B  2  97  ? 51.65372  -108.78728 17.44962  1.000 79.62067  ? 96  ASN B CA  1 
ATOM   2615  C  C   . ASN B  2  97  ? 51.40026  -108.99099 15.96110  1.000 77.41489  ? 96  ASN B C   1 
ATOM   2616  O  O   . ASN B  2  97  ? 51.09458  -110.10703 15.52053  1.000 82.45440  ? 96  ASN B O   1 
ATOM   2617  C  CB  . ASN B  2  97  ? 50.43460  -108.15027 18.11723  1.000 67.35958  ? 96  ASN B CB  1 
ATOM   2618  C  CG  . ASN B  2  97  ? 50.36364  -108.44142 19.60311  1.000 92.57733  ? 96  ASN B CG  1 
ATOM   2619  O  OD1 . ASN B  2  97  ? 50.89642  -109.44429 20.07664  1.000 112.76319 ? 96  ASN B OD1 1 
ATOM   2620  N  ND2 . ASN B  2  97  ? 49.69846  -107.56504 20.34712  1.000 90.66623  ? 96  ASN B ND2 1 
ATOM   2621  N  N   . TYR B  2  98  ? 51.50594  -107.91685 15.17427  1.000 82.40297  ? 97  TYR B N   1 
ATOM   2622  C  CA  . TYR B  2  98  ? 51.37918  -108.04423 13.72458  1.000 85.86546  ? 97  TYR B CA  1 
ATOM   2623  C  C   . TYR B  2  98  ? 52.43101  -108.99636 13.16721  1.000 88.83520  ? 97  TYR B C   1 
ATOM   2624  O  O   . TYR B  2  98  ? 52.13728  -109.81396 12.28499  1.000 88.01175  ? 97  TYR B O   1 
ATOM   2625  C  CB  . TYR B  2  98  ? 51.49410  -106.66988 13.06137  1.000 85.28162  ? 97  TYR B CB  1 
ATOM   2626  C  CG  . TYR B  2  98  ? 51.19769  -106.66381 11.57409  1.000 79.78515  ? 97  TYR B CG  1 
ATOM   2627  C  CD1 . TYR B  2  98  ? 52.17264  -107.01428 10.64699  1.000 74.47519  ? 97  TYR B CD1 1 
ATOM   2628  C  CD2 . TYR B  2  98  ? 49.94600  -106.29557 11.09728  1.000 83.65295  ? 97  TYR B CD2 1 
ATOM   2629  C  CE1 . TYR B  2  98  ? 51.90783  -107.00619 9.28987   1.000 79.54793  ? 97  TYR B CE1 1 
ATOM   2630  C  CE2 . TYR B  2  98  ? 49.67151  -106.28425 9.74045   1.000 77.05731  ? 97  TYR B CE2 1 
ATOM   2631  C  CZ  . TYR B  2  98  ? 50.65590  -106.64031 8.84179   1.000 79.57666  ? 97  TYR B CZ  1 
ATOM   2632  O  OH  . TYR B  2  98  ? 50.38692  -106.63002 7.49122   1.000 56.26336  ? 97  TYR B OH  1 
ATOM   2633  N  N   . LEU B  2  99  ? 53.66761  -108.89402 13.66333  1.000 80.40103  ? 98  LEU B N   1 
ATOM   2634  C  CA  . LEU B  2  99  ? 54.72666  -109.78831 13.20183  1.000 62.98311  ? 98  LEU B CA  1 
ATOM   2635  C  C   . LEU B  2  99  ? 54.40013  -111.24186 13.51947  1.000 84.21650  ? 98  LEU B C   1 
ATOM   2636  O  O   . LEU B  2  99  ? 54.59388  -112.12794 12.67969  1.000 99.93401  ? 98  LEU B O   1 
ATOM   2637  C  CB  . LEU B  2  99  ? 56.06449  -109.39760 13.82867  1.000 74.44399  ? 98  LEU B CB  1 
ATOM   2638  C  CG  . LEU B  2  99  ? 57.22801  -110.34257 13.51107  1.000 58.01174  ? 98  LEU B CG  1 
ATOM   2639  C  CD1 . LEU B  2  99  ? 57.57107  -110.30681 12.02735  1.000 43.92988  ? 98  LEU B CD1 1 
ATOM   2640  C  CD2 . LEU B  2  99  ? 58.44930  -110.01448 14.35874  1.000 55.96701  ? 98  LEU B CD2 1 
ATOM   2641  N  N   . LYS B  2  100 ? 53.90993  -111.50640 14.73169  1.000 90.37351  ? 99  LYS B N   1 
ATOM   2642  C  CA  . LYS B  2  100 ? 53.55559  -112.87274 15.10341  1.000 82.23402  ? 99  LYS B CA  1 
ATOM   2643  C  C   . LYS B  2  100 ? 52.40965  -113.39632 14.24713  1.000 78.21309  ? 99  LYS B C   1 
ATOM   2644  O  O   . LYS B  2  100 ? 52.39398  -114.57330 13.86750  1.000 82.99258  ? 99  LYS B O   1 
ATOM   2645  C  CB  . LYS B  2  100 ? 53.18150  -112.93766 16.58413  1.000 80.49332  ? 99  LYS B CB  1 
ATOM   2646  C  CG  . LYS B  2  100 ? 52.70819  -114.31013 17.04013  1.000 85.13845  ? 99  LYS B CG  1 
ATOM   2647  C  CD  . LYS B  2  100 ? 52.43698  -114.33983 18.53365  1.000 91.80215  ? 99  LYS B CD  1 
ATOM   2648  C  CE  . LYS B  2  100 ? 51.33830  -113.35686 18.90823  1.000 113.34823 ? 99  LYS B CE  1 
ATOM   2649  N  NZ  . LYS B  2  100 ? 51.01156  -113.40828 20.35989  1.000 129.61082 ? 99  LYS B NZ  1 
ATOM   2650  N  N   . THR B  2  101 ? 51.44536  -112.53294 13.92382  1.000 77.79596  ? 100 THR B N   1 
ATOM   2651  C  CA  . THR B  2  101 ? 50.27044  -112.98301 13.18397  1.000 74.94685  ? 100 THR B CA  1 
ATOM   2652  C  C   . THR B  2  101 ? 50.57555  -113.22325 11.70822  1.000 75.72127  ? 100 THR B C   1 
ATOM   2653  O  O   . THR B  2  101 ? 50.05642  -114.17635 11.11563  1.000 85.78767  ? 100 THR B O   1 
ATOM   2654  C  CB  . THR B  2  101 ? 49.13631  -111.96637 13.33417  1.000 76.57129  ? 100 THR B CB  1 
ATOM   2655  O  OG1 . THR B  2  101 ? 48.77955  -111.84947 14.71726  1.000 76.78414  ? 100 THR B OG1 1 
ATOM   2656  C  CG2 . THR B  2  101 ? 47.91156  -112.39712 12.53458  1.000 60.18615  ? 100 THR B CG2 1 
ATOM   2657  N  N   . TYR B  2  102 ? 51.41978  -112.38987 11.09785  1.000 79.35897  ? 101 TYR B N   1 
ATOM   2658  C  CA  . TYR B  2  102 ? 51.62572  -112.44653 9.65645   1.000 77.97748  ? 101 TYR B CA  1 
ATOM   2659  C  C   . TYR B  2  102 ? 53.03141  -112.85576 9.23532   1.000 78.27734  ? 101 TYR B C   1 
ATOM   2660  O  O   . TYR B  2  102 ? 53.27354  -113.00811 8.03185   1.000 84.40136  ? 101 TYR B O   1 
ATOM   2661  C  CB  . TYR B  2  102 ? 51.28204  -111.08991 9.02537   1.000 74.77643  ? 101 TYR B CB  1 
ATOM   2662  C  CG  . TYR B  2  102 ? 49.82801  -110.70626 9.18061   1.000 68.61900  ? 101 TYR B CG  1 
ATOM   2663  C  CD1 . TYR B  2  102 ? 48.85376  -111.25597 8.35915   1.000 76.72189  ? 101 TYR B CD1 1 
ATOM   2664  C  CD2 . TYR B  2  102 ? 49.42872  -109.79866 10.15235  1.000 65.07288  ? 101 TYR B CD2 1 
ATOM   2665  C  CE1 . TYR B  2  102 ? 47.52278  -110.91152 8.49930   1.000 72.08783  ? 101 TYR B CE1 1 
ATOM   2666  C  CE2 . TYR B  2  102 ? 48.09887  -109.44708 10.29898  1.000 74.14113  ? 101 TYR B CE2 1 
ATOM   2667  C  CZ  . TYR B  2  102 ? 47.15043  -110.00686 9.46907   1.000 67.96702  ? 101 TYR B CZ  1 
ATOM   2668  O  OH  . TYR B  2  102 ? 45.82464  -109.66280 9.60748   1.000 57.62729  ? 101 TYR B OH  1 
ATOM   2669  N  N   . ASN B  2  103 ? 53.95826  -113.04215 10.17854  1.000 85.34754  ? 102 ASN B N   1 
ATOM   2670  C  CA  . ASN B  2  103 ? 55.35820  -113.35681 9.86813   1.000 92.14644  ? 102 ASN B CA  1 
ATOM   2671  C  C   . ASN B  2  103 ? 55.97617  -112.32336 8.92827   1.000 106.04479 ? 102 ASN B C   1 
ATOM   2672  O  O   . ASN B  2  103 ? 56.88332  -112.62996 8.15065   1.000 96.51530  ? 102 ASN B O   1 
ATOM   2673  C  CB  . ASN B  2  103 ? 55.50013  -114.76684 9.28823   1.000 92.22733  ? 102 ASN B CB  1 
ATOM   2674  C  CG  . ASN B  2  103 ? 55.57815  -115.83352 10.36303  1.000 107.76105 ? 102 ASN B CG  1 
ATOM   2675  O  OD1 . ASN B  2  103 ? 56.62683  -116.03794 10.97513  1.000 109.08350 ? 102 ASN B OD1 1 
ATOM   2676  N  ND2 . ASN B  2  103 ? 54.46738  -116.52198 10.59665  1.000 124.07057 ? 102 ASN B ND2 1 
ATOM   2677  N  N   . GLU B  2  104 ? 55.48027  -111.08958 8.99361   1.000 106.71916 ? 103 GLU B N   1 
ATOM   2678  C  CA  . GLU B  2  104 ? 55.99358  -109.98608 8.19700   1.000 102.10496 ? 103 GLU B CA  1 
ATOM   2679  C  C   . GLU B  2  104 ? 56.01292  -108.73167 9.05550   1.000 102.52645 ? 103 GLU B C   1 
ATOM   2680  O  O   . GLU B  2  104 ? 55.16303  -108.55019 9.93170   1.000 103.41940 ? 103 GLU B O   1 
ATOM   2681  C  CB  . GLU B  2  104 ? 55.15705  -109.74208 6.93126   1.000 96.80085  ? 103 GLU B CB  1 
ATOM   2682  C  CG  . GLU B  2  104 ? 55.22873  -110.85901 5.90176   1.000 115.46932 ? 103 GLU B CG  1 
ATOM   2683  C  CD  . GLU B  2  104 ? 54.32996  -110.60795 4.70589   1.000 120.80351 ? 103 GLU B CD  1 
ATOM   2684  O  OE1 . GLU B  2  104 ? 53.52695  -109.65232 4.75374   1.000 114.26785 ? 103 GLU B OE1 1 
ATOM   2685  O  OE2 . GLU B  2  104 ? 54.42812  -111.36493 3.71687   1.000 118.70856 ? 103 GLU B OE2 1 
ATOM   2686  N  N   . ASP B  2  105 ? 56.99740  -107.87243 8.80306   1.000 101.38539 ? 104 ASP B N   1 
ATOM   2687  C  CA  . ASP B  2  105 ? 57.08141  -106.61097 9.52447   1.000 98.15434  ? 104 ASP B CA  1 
ATOM   2688  C  C   . ASP B  2  105 ? 55.84154  -105.76627 9.25648   1.000 97.01981  ? 104 ASP B C   1 
ATOM   2689  O  O   . ASP B  2  105 ? 55.27400  -105.78200 8.16096   1.000 98.23877  ? 104 ASP B O   1 
ATOM   2690  C  CB  . ASP B  2  105 ? 58.34174  -105.84532 9.12071   1.000 105.80581 ? 104 ASP B CB  1 
ATOM   2691  C  CG  . ASP B  2  105 ? 59.61352  -106.58883 9.47617   1.000 92.69145  ? 104 ASP B CG  1 
ATOM   2692  O  OD1 . ASP B  2  105 ? 59.69283  -107.12723 10.60053  1.000 83.18020  ? 104 ASP B OD1 1 
ATOM   2693  O  OD2 . ASP B  2  105 ? 60.53289  -106.63565 8.63217   1.000 97.38801  ? 104 ASP B OD2 1 
ATOM   2694  N  N   . ILE B  2  106 ? 55.42019  -105.02831 10.27408  1.000 96.07757  ? 105 ILE B N   1 
ATOM   2695  C  CA  . ILE B  2  106 ? 54.17738  -104.25627 10.16524  1.000 90.69418  ? 105 ILE B CA  1 
ATOM   2696  C  C   . ILE B  2  106 ? 54.40828  -103.05492 9.25721   1.000 88.34309  ? 105 ILE B C   1 
ATOM   2697  O  O   . ILE B  2  106 ? 55.46403  -102.40238 9.35433   1.000 94.97057  ? 105 ILE B O   1 
ATOM   2698  C  CB  . ILE B  2  106 ? 53.69681  -103.82353 11.55436  1.000 84.21791  ? 105 ILE B CB  1 
ATOM   2699  C  CG1 . ILE B  2  106 ? 52.41772  -102.98894 11.45104  1.000 68.83272  ? 105 ILE B CG1 1 
ATOM   2700  C  CG2 . ILE B  2  106 ? 54.78812  -103.05894 12.29240  1.000 64.00331  ? 105 ILE B CG2 1 
ATOM   2701  C  CD1 . ILE B  2  106 ? 51.71778  -102.77986 12.77687  1.000 64.06568  ? 105 ILE B CD1 1 
ATOM   2702  N  N   . PRO B  2  107 ? 53.48989  -102.74930 8.34090   1.000 82.51101  ? 106 PRO B N   1 
ATOM   2703  C  CA  . PRO B  2  107 ? 53.61925  -101.51707 7.55776   1.000 83.40939  ? 106 PRO B CA  1 
ATOM   2704  C  C   . PRO B  2  107 ? 53.53789  -100.29245 8.45533   1.000 93.50460  ? 106 PRO B C   1 
ATOM   2705  O  O   . PRO B  2  107 ? 52.93353  -100.31935 9.52974   1.000 103.88002 ? 106 PRO B O   1 
ATOM   2706  C  CB  . PRO B  2  107 ? 52.43371  -101.58533 6.58811   1.000 79.31046  ? 106 PRO B CB  1 
ATOM   2707  C  CG  . PRO B  2  107 ? 52.11562  -103.04147 6.48929   1.000 72.35657  ? 106 PRO B CG  1 
ATOM   2708  C  CD  . PRO B  2  107 ? 52.38990  -103.59892 7.85553   1.000 87.54170  ? 106 PRO B CD  1 
ATOM   2709  N  N   . VAL B  2  108 ? 54.15779  -99.20538  7.99536   1.000 89.46770  ? 107 VAL B N   1 
ATOM   2710  C  CA  . VAL B  2  108 ? 54.26235  -98.00372  8.81746   1.000 86.43668  ? 107 VAL B CA  1 
ATOM   2711  C  C   . VAL B  2  108 ? 52.88461  -97.40053  9.06383   1.000 92.14668  ? 107 VAL B C   1 
ATOM   2712  O  O   . VAL B  2  108 ? 52.53369  -97.05324  10.20077  1.000 93.70385  ? 107 VAL B O   1 
ATOM   2713  C  CB  . VAL B  2  108 ? 55.21310  -96.98884  8.15793   1.000 77.15062  ? 107 VAL B CB  1 
ATOM   2714  C  CG1 . VAL B  2  108 ? 55.57823  -95.88834  9.13957   1.000 85.71530  ? 107 VAL B CG1 1 
ATOM   2715  C  CG2 . VAL B  2  108 ? 56.46009  -97.68876  7.63841   1.000 75.73383  ? 107 VAL B CG2 1 
ATOM   2716  N  N   . GLU B  2  109 ? 52.08248  -97.27135  8.00226   1.000 85.83606  ? 108 GLU B N   1 
ATOM   2717  C  CA  . GLU B  2  109 ? 50.79091  -96.60800  8.13469   1.000 88.35991  ? 108 GLU B CA  1 
ATOM   2718  C  C   . GLU B  2  109 ? 49.86279  -97.36118  9.07653   1.000 94.91589  ? 108 GLU B C   1 
ATOM   2719  O  O   . GLU B  2  109 ? 49.05429  -96.73757  9.76439   1.000 87.58148  ? 108 GLU B O   1 
ATOM   2720  C  CB  . GLU B  2  109 ? 50.12831  -96.43164  6.76735   1.000 87.96523  ? 108 GLU B CB  1 
ATOM   2721  C  CG  . GLU B  2  109 ? 48.87474  -95.56168  6.81972   1.000 78.75780  ? 108 GLU B CG  1 
ATOM   2722  C  CD  . GLU B  2  109 ? 47.98924  -95.71123  5.59932   1.000 102.90580 ? 108 GLU B CD  1 
ATOM   2723  O  OE1 . GLU B  2  109 ? 48.52877  -95.83774  4.48017   1.000 121.32963 ? 108 GLU B OE1 1 
ATOM   2724  O  OE2 . GLU B  2  109 ? 46.75019  -95.69643  5.76112   1.000 89.49788  ? 108 GLU B OE2 1 
ATOM   2725  N  N   . ILE B  2  110 ? 49.96960  -98.68979  9.13959   1.000 95.67722  ? 109 ILE B N   1 
ATOM   2726  C  CA  . ILE B  2  110 ? 49.10661  -99.45800  10.03537  1.000 97.13455  ? 109 ILE B CA  1 
ATOM   2727  C  C   . ILE B  2  110 ? 49.40385  -99.11173  11.49143  1.000 86.87378  ? 109 ILE B C   1 
ATOM   2728  O  O   . ILE B  2  110 ? 48.48960  -98.88129  12.29354  1.000 87.43917  ? 109 ILE B O   1 
ATOM   2729  C  CB  . ILE B  2  110 ? 49.25888  -100.96578 9.76620   1.000 93.96328  ? 109 ILE B CB  1 
ATOM   2730  C  CG1 . ILE B  2  110 ? 48.88199  -101.28516 8.31783   1.000 79.67682  ? 109 ILE B CG1 1 
ATOM   2731  C  CG2 . ILE B  2  110 ? 48.40510  -101.77119 10.73529  1.000 93.95496  ? 109 ILE B CG2 1 
ATOM   2732  C  CD1 . ILE B  2  110 ? 48.85056  -102.76164 8.00500   1.000 61.05663  ? 109 ILE B CD1 1 
ATOM   2733  N  N   . LEU B  2  111 ? 50.68822  -99.06705  11.85294  1.000 77.58842  ? 110 LEU B N   1 
ATOM   2734  C  CA  . LEU B  2  111 ? 51.06753  -98.68690  13.21076  1.000 76.54061  ? 110 LEU B CA  1 
ATOM   2735  C  C   . LEU B  2  111 ? 50.65428  -97.25172  13.51350  1.000 84.46745  ? 110 LEU B C   1 
ATOM   2736  O  O   . LEU B  2  111 ? 50.15294  -96.95139  14.61023  1.000 77.97471  ? 110 LEU B O   1 
ATOM   2737  C  CB  . LEU B  2  111 ? 52.57523  -98.86374  13.39103  1.000 56.30367  ? 110 LEU B CB  1 
ATOM   2738  C  CG  . LEU B  2  111 ? 53.12912  -98.91381  14.81362  1.000 60.75513  ? 110 LEU B CG  1 
ATOM   2739  C  CD1 . LEU B  2  111 ? 52.44604  -100.00607 15.61691  1.000 77.87875  ? 110 LEU B CD1 1 
ATOM   2740  C  CD2 . LEU B  2  111 ? 54.63344  -99.13143  14.77724  1.000 59.29295  ? 110 LEU B CD2 1 
ATOM   2741  N  N   . VAL B  2  112 ? 50.86955  -96.34835  12.55265  1.000 87.43377  ? 111 VAL B N   1 
ATOM   2742  C  CA  . VAL B  2  112 ? 50.48679  -94.95368  12.74943  1.000 76.67323  ? 111 VAL B CA  1 
ATOM   2743  C  C   . VAL B  2  112 ? 48.98131  -94.84021  12.95772  1.000 73.09593  ? 111 VAL B C   1 
ATOM   2744  O  O   . VAL B  2  112 ? 48.51615  -94.08948  13.82282  1.000 71.65406  ? 111 VAL B O   1 
ATOM   2745  C  CB  . VAL B  2  112 ? 50.96784  -94.09373  11.56600  1.000 81.75056  ? 111 VAL B CB  1 
ATOM   2746  C  CG1 . VAL B  2  112 ? 50.51649  -92.65734  11.73966  1.000 101.45428 ? 111 VAL B CG1 1 
ATOM   2747  C  CG2 . VAL B  2  112 ? 52.48151  -94.15873  11.44550  1.000 64.09315  ? 111 VAL B CG2 1 
ATOM   2748  N  N   . ARG B  2  113 ? 48.19785  -95.60436  12.19005  1.000 64.83209  ? 112 ARG B N   1 
ATOM   2749  C  CA  . ARG B  2  113 ? 46.74617  -95.55106  12.31068  1.000 75.82960  ? 112 ARG B CA  1 
ATOM   2750  C  C   . ARG B  2  113 ? 46.28012  -96.14175  13.63172  1.000 76.77602  ? 112 ARG B C   1 
ATOM   2751  O  O   . ARG B  2  113 ? 45.32658  -95.64248  14.23139  1.000 78.54133  ? 112 ARG B O   1 
ATOM   2752  C  CB  . ARG B  2  113 ? 46.08905  -96.28806  11.14209  1.000 76.13524  ? 112 ARG B CB  1 
ATOM   2753  C  CG  . ARG B  2  113 ? 44.56534  -96.22939  11.15953  1.000 75.28398  ? 112 ARG B CG  1 
ATOM   2754  C  CD  . ARG B  2  113 ? 43.92884  -96.96694  9.98445   1.000 90.28883  ? 112 ARG B CD  1 
ATOM   2755  N  NE  . ARG B  2  113 ? 44.84897  -97.18053  8.87341   1.000 103.32983 ? 112 ARG B NE  1 
ATOM   2756  C  CZ  . ARG B  2  113 ? 45.34419  -98.36191  8.52842   1.000 101.44623 ? 112 ARG B CZ  1 
ATOM   2757  N  NH1 . ARG B  2  113 ? 45.02077  -99.46549  9.18342   1.000 83.36109  ? 112 ARG B NH1 1 
ATOM   2758  N  NH2 . ARG B  2  113 ? 46.18099  -98.43879  7.49751   1.000 99.97171  ? 112 ARG B NH2 1 
ATOM   2759  N  N   . ARG B  2  114 ? 46.94236  -97.19685  14.10856  1.000 79.65778  ? 113 ARG B N   1 
ATOM   2760  C  CA  . ARG B  2  114 ? 46.59231  -97.74604  15.41591  1.000 84.09033  ? 113 ARG B CA  1 
ATOM   2761  C  C   . ARG B  2  114 ? 46.82377  -96.71799  16.51773  1.000 87.13917  ? 113 ARG B C   1 
ATOM   2762  O  O   . ARG B  2  114 ? 45.95973  -96.50403  17.37993  1.000 95.40875  ? 113 ARG B O   1 
ATOM   2763  C  CB  . ARG B  2  114 ? 47.38900  -99.02281  15.68738  1.000 100.34615 ? 113 ARG B CB  1 
ATOM   2764  C  CG  . ARG B  2  114 ? 47.28309  -99.52277  17.12411  1.000 110.61808 ? 113 ARG B CG  1 
ATOM   2765  C  CD  . ARG B  2  114 ? 45.84110  -99.81228  17.52142  1.000 105.72335 ? 113 ARG B CD  1 
ATOM   2766  N  NE  . ARG B  2  114 ? 45.28927  -100.96172 16.81593  1.000 126.34359 ? 113 ARG B NE  1 
ATOM   2767  C  CZ  . ARG B  2  114 ? 45.27028  -102.19585 17.29974  1.000 148.84002 ? 113 ARG B CZ  1 
ATOM   2768  N  NH1 . ARG B  2  114 ? 45.76574  -102.47743 18.49380  1.000 149.45188 ? 113 ARG B NH1 1 
ATOM   2769  N  NH2 . ARG B  2  114 ? 44.73867  -103.17140 16.56847  1.000 161.48603 ? 113 ARG B NH2 1 
ATOM   2770  N  N   . LEU B  2  115 ? 47.99090  -96.06942  16.50551  1.000 83.22998  ? 114 LEU B N   1 
ATOM   2771  C  CA  . LEU B  2  115 ? 48.26049  -95.04349  17.51176  1.000 75.47290  ? 114 LEU B CA  1 
ATOM   2772  C  C   . LEU B  2  115 ? 47.27621  -93.88130  17.39681  1.000 82.54572  ? 114 LEU B C   1 
ATOM   2773  O  O   . LEU B  2  115 ? 46.78493  -93.36276  18.41126  1.000 89.71718  ? 114 LEU B O   1 
ATOM   2774  C  CB  . LEU B  2  115 ? 49.70140  -94.55032  17.38907  1.000 67.23497  ? 114 LEU B CB  1 
ATOM   2775  C  CG  . LEU B  2  115 ? 50.76559  -95.52588  17.89564  1.000 73.17125  ? 114 LEU B CG  1 
ATOM   2776  C  CD1 . LEU B  2  115 ? 52.12577  -94.85344  17.96660  1.000 61.81870  ? 114 LEU B CD1 1 
ATOM   2777  C  CD2 . LEU B  2  115 ? 50.37263  -96.09323  19.25241  1.000 82.56806  ? 114 LEU B CD2 1 
ATOM   2778  N  N   . SER B  2  116 ? 46.96143  -93.46905  16.16652  1.000 77.03749  ? 115 SER B N   1 
ATOM   2779  C  CA  . SER B  2  116 ? 46.03415  -92.36275  15.96824  1.000 89.00276  ? 115 SER B CA  1 
ATOM   2780  C  C   . SER B  2  116 ? 44.62679  -92.72831  16.42409  1.000 93.52279  ? 115 SER B C   1 
ATOM   2781  O  O   . SER B  2  116 ? 43.91131  -91.88640  16.97318  1.000 85.16062  ? 115 SER B O   1 
ATOM   2782  C  CB  . SER B  2  116 ? 46.03943  -91.94504  14.49863  1.000 96.07479  ? 115 SER B CB  1 
ATOM   2783  O  OG  . SER B  2  116 ? 47.35011  -91.62311  14.06654  1.000 96.11235  ? 115 SER B OG  1 
ATOM   2784  N  N   . ASP B  2  117 ? 44.21793  -93.98371  16.22735  1.000 86.73295  ? 116 ASP B N   1 
ATOM   2785  C  CA  . ASP B  2  117 ? 42.90143  -94.41549  16.68170  1.000 84.38114  ? 116 ASP B CA  1 
ATOM   2786  C  C   . ASP B  2  117 ? 42.84423  -94.49476  18.20012  1.000 89.87789  ? 116 ASP B C   1 
ATOM   2787  O  O   . ASP B  2  117 ? 41.81124  -94.18329  18.80210  1.000 92.03782  ? 116 ASP B O   1 
ATOM   2788  C  CB  . ASP B  2  117 ? 42.54539  -95.76315  16.05470  1.000 96.24674  ? 116 ASP B CB  1 
ATOM   2789  C  CG  . ASP B  2  117 ? 42.27323  -95.65912  14.56609  1.000 105.49084 ? 116 ASP B CG  1 
ATOM   2790  O  OD1 . ASP B  2  117 ? 41.76432  -94.60627  14.12649  1.000 108.56493 ? 116 ASP B OD1 1 
ATOM   2791  O  OD2 . ASP B  2  117 ? 42.56944  -96.62815  13.83517  1.000 86.47846  ? 116 ASP B OD2 1 
ATOM   2792  N  N   . ILE B  2  118 ? 43.94313  -94.90759  18.83670  1.000 86.44741  ? 117 ILE B N   1 
ATOM   2793  C  CA  . ILE B  2  118 ? 44.01378  -94.85158  20.29684  1.000 82.90947  ? 117 ILE B CA  1 
ATOM   2794  C  C   . ILE B  2  118 ? 43.81551  -93.41718  20.77544  1.000 95.23296  ? 117 ILE B C   1 
ATOM   2795  O  O   . ILE B  2  118 ? 43.01668  -93.14250  21.68308  1.000 103.45488 ? 117 ILE B O   1 
ATOM   2796  C  CB  . ILE B  2  118 ? 45.35023  -95.43025  20.79614  1.000 74.04898  ? 117 ILE B CB  1 
ATOM   2797  C  CG1 . ILE B  2  118 ? 45.43688  -96.92798  20.50059  1.000 90.78516  ? 117 ILE B CG1 1 
ATOM   2798  C  CG2 . ILE B  2  118 ? 45.51841  -95.17493  22.28633  1.000 70.51696  ? 117 ILE B CG2 1 
ATOM   2799  C  CD1 . ILE B  2  118 ? 46.74993  -97.55325  20.92332  1.000 59.66002  ? 117 ILE B CD1 1 
ATOM   2800  N  N   . LYS B  2  119 ? 44.54165  -92.47946  20.16247  1.000 89.92404  ? 118 LYS B N   1 
ATOM   2801  C  CA  . LYS B  2  119 ? 44.39871  -91.07349  20.53515  1.000 69.86092  ? 118 LYS B CA  1 
ATOM   2802  C  C   . LYS B  2  119 ? 42.97338  -90.57556  20.30435  1.000 74.19635  ? 118 LYS B C   1 
ATOM   2803  O  O   . LYS B  2  119 ? 42.41163  -89.85933  21.14301  1.000 86.18785  ? 118 LYS B O   1 
ATOM   2804  C  CB  . LYS B  2  119 ? 45.39466  -90.22070  19.75141  1.000 65.83359  ? 118 LYS B CB  1 
ATOM   2805  C  CG  . LYS B  2  119 ? 46.85272  -90.54371  20.02389  1.000 57.09621  ? 118 LYS B CG  1 
ATOM   2806  C  CD  . LYS B  2  119 ? 47.76016  -89.65225  19.19353  1.000 73.75511  ? 118 LYS B CD  1 
ATOM   2807  C  CE  . LYS B  2  119 ? 49.22645  -89.94515  19.45149  1.000 62.94956  ? 118 LYS B CE  1 
ATOM   2808  N  NZ  . LYS B  2  119 ? 50.10447  -89.15578  18.54516  1.000 74.33732  ? 118 LYS B NZ  1 
ATOM   2809  N  N   . GLN B  2  120 ? 42.36881  -90.95550  19.17648  1.000 66.99552  ? 119 GLN B N   1 
ATOM   2810  C  CA  . GLN B  2  120 ? 41.01013  -90.51929  18.86700  1.000 85.41773  ? 119 GLN B CA  1 
ATOM   2811  C  C   . GLN B  2  120 ? 40.01551  -91.05377  19.88920  1.000 77.34701  ? 119 GLN B C   1 
ATOM   2812  O  O   . GLN B  2  120 ? 39.13717  -90.32158  20.35981  1.000 88.96098  ? 119 GLN B O   1 
ATOM   2813  C  CB  . GLN B  2  120 ? 40.63123  -90.96404  17.45203  1.000 74.91655  ? 119 GLN B CB  1 
ATOM   2814  C  CG  . GLN B  2  120 ? 39.28870  -90.43973  16.95372  1.000 79.63337  ? 119 GLN B CG  1 
ATOM   2815  C  CD  . GLN B  2  120 ? 38.11391  -91.29929  17.37867  1.000 78.52454  ? 119 GLN B CD  1 
ATOM   2816  O  OE1 . GLN B  2  120 ? 38.28729  -92.43030  17.83246  1.000 96.83556  ? 119 GLN B OE1 1 
ATOM   2817  N  NE2 . GLN B  2  120 ? 36.90781  -90.76376  17.23240  1.000 73.76465  ? 119 GLN B NE2 1 
ATOM   2818  N  N   . GLY B  2  121 ? 40.12713  -92.33851  20.23114  1.000 82.11824  ? 120 GLY B N   1 
ATOM   2819  C  CA  . GLY B  2  121 ? 39.28680  -92.88990  21.27948  1.000 106.16348 ? 120 GLY B CA  1 
ATOM   2820  C  C   . GLY B  2  121 ? 39.46988  -92.16453  22.59671  1.000 93.88434  ? 120 GLY B C   1 
ATOM   2821  O  O   . GLY B  2  121 ? 38.51319  -91.97324  23.35189  1.000 82.68024  ? 120 GLY B O   1 
ATOM   2822  N  N   . TYR B  2  122 ? 40.70211  -91.74006  22.88550  1.000 80.00417  ? 121 TYR B N   1 
ATOM   2823  C  CA  . TYR B  2  122 ? 40.92935  -90.93774  24.08081  1.000 77.27019  ? 121 TYR B CA  1 
ATOM   2824  C  C   . TYR B  2  122 ? 40.30545  -89.55243  23.96827  1.000 83.37501  ? 121 TYR B C   1 
ATOM   2825  O  O   . TYR B  2  122 ? 40.01576  -88.93163  24.99661  1.000 81.25721  ? 121 TYR B O   1 
ATOM   2826  C  CB  . TYR B  2  122 ? 42.42730  -90.81991  24.36196  1.000 82.12595  ? 121 TYR B CB  1 
ATOM   2827  C  CG  . TYR B  2  122 ? 42.92776  -91.82712  25.37085  1.000 82.66939  ? 121 TYR B CG  1 
ATOM   2828  C  CD1 . TYR B  2  122 ? 43.23255  -93.12641  24.98971  1.000 91.90727  ? 121 TYR B CD1 1 
ATOM   2829  C  CD2 . TYR B  2  122 ? 43.08897  -91.48076  26.70576  1.000 87.90292  ? 121 TYR B CD2 1 
ATOM   2830  C  CE1 . TYR B  2  122 ? 43.68684  -94.05233  25.90803  1.000 93.17137  ? 121 TYR B CE1 1 
ATOM   2831  C  CE2 . TYR B  2  122 ? 43.54323  -92.39956  27.63160  1.000 88.60335  ? 121 TYR B CE2 1 
ATOM   2832  C  CZ  . TYR B  2  122 ? 43.84051  -93.68382  27.22709  1.000 93.02599  ? 121 TYR B CZ  1 
ATOM   2833  O  OH  . TYR B  2  122 ? 44.29346  -94.60369  28.14445  1.000 100.31412 ? 121 TYR B OH  1 
ATOM   2834  N  N   . THR B  2  123 ? 40.09140  -89.05744  22.74837  1.000 96.06792  ? 122 THR B N   1 
ATOM   2835  C  CA  . THR B  2  123 ? 39.44432  -87.76868  22.53206  1.000 86.18687  ? 122 THR B CA  1 
ATOM   2836  C  C   . THR B  2  123 ? 37.96024  -87.90150  22.19728  1.000 73.87032  ? 122 THR B C   1 
ATOM   2837  O  O   . THR B  2  123 ? 37.37365  -86.96922  21.63759  1.000 76.67446  ? 122 THR B O   1 
ATOM   2838  C  CB  . THR B  2  123 ? 40.15614  -86.98355  21.42825  1.000 78.58153  ? 122 THR B CB  1 
ATOM   2839  O  OG1 . THR B  2  123 ? 39.98902  -87.65077  20.17030  1.000 59.18668  ? 122 THR B OG1 1 
ATOM   2840  C  CG2 . THR B  2  123 ? 41.63274  -86.84605  21.74246  1.000 81.86883  ? 122 THR B CG2 1 
ATOM   2841  N  N   . GLN B  2  124 ? 37.34178  -89.03766  22.51937  1.000 88.92416  ? 123 GLN B N   1 
ATOM   2842  C  CA  . GLN B  2  124 ? 35.91885  -89.22032  22.24241  1.000 93.03317  ? 123 GLN B CA  1 
ATOM   2843  C  C   . GLN B  2  124 ? 35.14273  -89.90855  23.35778  1.000 96.79134  ? 123 GLN B C   1 
ATOM   2844  O  O   . GLN B  2  124 ? 33.94735  -89.63295  23.50332  1.000 83.58172  ? 123 GLN B O   1 
ATOM   2845  C  CB  . GLN B  2  124 ? 35.72356  -90.01354  20.94247  1.000 93.96130  ? 123 GLN B CB  1 
ATOM   2846  C  CG  . GLN B  2  124 ? 34.30961  -89.95019  20.38452  1.000 77.65977  ? 123 GLN B CG  1 
ATOM   2847  C  CD  . GLN B  2  124 ? 34.16871  -90.67684  19.06330  1.000 88.51348  ? 123 GLN B CD  1 
ATOM   2848  O  OE1 . GLN B  2  124 ? 35.09520  -91.34639  18.60731  1.000 94.96201  ? 123 GLN B OE1 1 
ATOM   2849  N  NE2 . GLN B  2  124 ? 33.00440  -90.54668  18.43863  1.000 99.79439  ? 123 GLN B NE2 1 
ATOM   2850  N  N   . HIS B  2  125 ? 35.75880  -90.78237  24.14971  1.000 94.00864  ? 124 HIS B N   1 
ATOM   2851  C  CA  . HIS B  2  125 ? 35.05825  -91.46393  25.22738  1.000 91.18229  ? 124 HIS B CA  1 
ATOM   2852  C  C   . HIS B  2  125 ? 36.01953  -91.67076  26.38854  1.000 102.11491 ? 124 HIS B C   1 
ATOM   2853  O  O   . HIS B  2  125 ? 37.23488  -91.50577  26.25550  1.000 103.95248 ? 124 HIS B O   1 
ATOM   2854  C  CB  . HIS B  2  125 ? 34.46812  -92.79901  24.75712  1.000 95.54023  ? 124 HIS B CB  1 
ATOM   2855  C  CG  . HIS B  2  125 ? 35.47529  -93.72888  24.15458  1.000 104.18011 ? 124 HIS B CG  1 
ATOM   2856  N  ND1 . HIS B  2  125 ? 36.42704  -94.38489  24.90556  1.000 120.74999 ? 124 HIS B ND1 1 
ATOM   2857  C  CD2 . HIS B  2  125 ? 35.67676  -94.11493  22.87245  1.000 101.31101 ? 124 HIS B CD2 1 
ATOM   2858  C  CE1 . HIS B  2  125 ? 37.17238  -95.13332  24.11217  1.000 115.02992 ? 124 HIS B CE1 1 
ATOM   2859  N  NE2 . HIS B  2  125 ? 36.73780  -94.98763  22.87341  1.000 115.64507 ? 124 HIS B NE2 1 
ATOM   2860  N  N   . GLY B  2  126 ? 35.45566  -92.03494  27.53934  1.000 109.61740 ? 125 GLY B N   1 
ATOM   2861  C  CA  . GLY B  2  126 ? 36.22056  -92.31972  28.73017  1.000 118.21263 ? 125 GLY B CA  1 
ATOM   2862  C  C   . GLY B  2  126 ? 36.36555  -91.15431  29.68669  1.000 111.67628 ? 125 GLY B C   1 
ATOM   2863  O  O   . GLY B  2  126 ? 36.60707  -91.37772  30.87891  1.000 115.28616 ? 125 GLY B O   1 
ATOM   2864  N  N   . GLY B  2  127 ? 36.21839  -89.92553  29.20223  1.000 99.27521  ? 126 GLY B N   1 
ATOM   2865  C  CA  . GLY B  2  127 ? 36.37609  -88.76357  30.06246  1.000 91.40522  ? 126 GLY B CA  1 
ATOM   2866  C  C   . GLY B  2  127 ? 37.76007  -88.62958  30.65816  1.000 87.38363  ? 126 GLY B C   1 
ATOM   2867  O  O   . GLY B  2  127 ? 37.89676  -88.29040  31.84016  1.000 83.39217  ? 126 GLY B O   1 
ATOM   2868  N  N   . LEU B  2  128 ? 38.79350  -88.89700  29.86611  1.000 86.70763  ? 127 LEU B N   1 
ATOM   2869  C  CA  . LEU B  2  128 ? 40.17487  -88.79200  30.30524  1.000 90.33931  ? 127 LEU B CA  1 
ATOM   2870  C  C   . LEU B  2  128 ? 40.90476  -87.77205  29.44306  1.000 86.47696  ? 127 LEU B C   1 
ATOM   2871  O  O   . LEU B  2  128 ? 40.46929  -87.43590  28.33819  1.000 92.76468  ? 127 LEU B O   1 
ATOM   2872  C  CB  . LEU B  2  128 ? 40.89201  -90.14700  30.23588  1.000 95.03790  ? 127 LEU B CB  1 
ATOM   2873  C  CG  . LEU B  2  128 ? 40.21468  -91.31729  30.95019  1.000 91.46305  ? 127 LEU B CG  1 
ATOM   2874  C  CD1 . LEU B  2  128 ? 40.97800  -92.60703  30.70117  1.000 93.63697  ? 127 LEU B CD1 1 
ATOM   2875  C  CD2 . LEU B  2  128 ? 40.10014  -91.03972  32.44088  1.000 84.55946  ? 127 LEU B CD2 1 
ATOM   2876  N  N   . ARG B  2  129 ? 42.02682  -87.28366  29.95760  1.000 92.65935  ? 128 ARG B N   1 
ATOM   2877  C  CA  . ARG B  2  129 ? 42.81537  -86.32657  29.20057  1.000 85.24286  ? 128 ARG B CA  1 
ATOM   2878  C  C   . ARG B  2  129 ? 43.52225  -87.03415  28.04600  1.000 72.00325  ? 128 ARG B C   1 
ATOM   2879  O  O   . ARG B  2  129 ? 44.00046  -88.16256  28.20384  1.000 82.26526  ? 128 ARG B O   1 
ATOM   2880  C  CB  . ARG B  2  129 ? 43.83466  -85.62226  30.10169  1.000 74.30269  ? 128 ARG B CB  1 
ATOM   2881  C  CG  . ARG B  2  129 ? 45.04873  -86.45663  30.49120  1.000 67.11972  ? 128 ARG B CG  1 
ATOM   2882  C  CD  . ARG B  2  129 ? 46.10882  -85.60145  31.16732  1.000 75.18329  ? 128 ARG B CD  1 
ATOM   2883  N  NE  . ARG B  2  129 ? 47.26592  -86.37947  31.59396  1.000 67.67726  ? 128 ARG B NE  1 
ATOM   2884  C  CZ  . ARG B  2  129 ? 48.25885  -86.74831  30.79617  1.000 73.71288  ? 128 ARG B CZ  1 
ATOM   2885  N  NH1 . ARG B  2  129 ? 48.26002  -86.44607  29.50791  1.000 75.41816  ? 128 ARG B NH1 1 
ATOM   2886  N  NH2 . ARG B  2  129 ? 49.27527  -87.44026  31.30332  1.000 72.84394  ? 128 ARG B NH2 1 
ATOM   2887  N  N   . PRO B  2  130 ? 43.56981  -86.42112  26.86766  1.000 71.32700  ? 129 PRO B N   1 
ATOM   2888  C  CA  . PRO B  2  130 ? 44.32987  -87.01241  25.76441  1.000 76.84424  ? 129 PRO B CA  1 
ATOM   2889  C  C   . PRO B  2  130 ? 45.82216  -86.96363  26.04743  1.000 75.89599  ? 129 PRO B C   1 
ATOM   2890  O  O   . PRO B  2  130 ? 46.30453  -86.19383  26.88084  1.000 74.40232  ? 129 PRO B O   1 
ATOM   2891  C  CB  . PRO B  2  130 ? 43.95999  -86.13649  24.56270  1.000 85.89684  ? 129 PRO B CB  1 
ATOM   2892  C  CG  . PRO B  2  130 ? 43.52711  -84.83895  25.16242  1.000 91.61743  ? 129 PRO B CG  1 
ATOM   2893  C  CD  . PRO B  2  130 ? 42.87044  -85.18962  26.46496  1.000 74.42923  ? 129 PRO B CD  1 
ATOM   2894  N  N   . PHE B  2  131 ? 46.55635  -87.81473  25.33836  1.000 77.53051  ? 130 PHE B N   1 
ATOM   2895  C  CA  . PHE B  2  131 ? 48.00366  -87.86236  25.49317  1.000 78.56998  ? 130 PHE B CA  1 
ATOM   2896  C  C   . PHE B  2  131 ? 48.61683  -86.57459  24.95910  1.000 81.02432  ? 130 PHE B C   1 
ATOM   2897  O  O   . PHE B  2  131 ? 48.46401  -86.25027  23.77724  1.000 87.87742  ? 130 PHE B O   1 
ATOM   2898  C  CB  . PHE B  2  131 ? 48.56988  -89.07445  24.75941  1.000 100.70173 ? 130 PHE B CB  1 
ATOM   2899  C  CG  . PHE B  2  131 ? 48.04557  -90.38790  25.26537  1.000 108.99358 ? 130 PHE B CG  1 
ATOM   2900  C  CD1 . PHE B  2  131 ? 48.48240  -90.90626  26.47301  1.000 99.85639  ? 130 PHE B CD1 1 
ATOM   2901  C  CD2 . PHE B  2  131 ? 47.11380  -91.10408  24.53171  1.000 91.77416  ? 130 PHE B CD2 1 
ATOM   2902  C  CE1 . PHE B  2  131 ? 47.99931  -92.11407  26.93941  1.000 89.95461  ? 130 PHE B CE1 1 
ATOM   2903  C  CE2 . PHE B  2  131 ? 46.62781  -92.31176  24.99243  1.000 75.09937  ? 130 PHE B CE2 1 
ATOM   2904  C  CZ  . PHE B  2  131 ? 47.07065  -92.81727  26.19755  1.000 88.71280  ? 130 PHE B CZ  1 
ATOM   2905  N  N   . GLY B  2  132 ? 49.31292  -85.84280  25.82483  1.000 91.49015  ? 131 GLY B N   1 
ATOM   2906  C  CA  . GLY B  2  132 ? 49.97904  -84.62617  25.40443  1.000 93.26677  ? 131 GLY B CA  1 
ATOM   2907  C  C   . GLY B  2  132 ? 51.26856  -84.89630  24.66006  1.000 98.90733  ? 131 GLY B C   1 
ATOM   2908  O  O   . GLY B  2  132 ? 52.35079  -84.51095  25.11301  1.000 92.68205  ? 131 GLY B O   1 
ATOM   2909  N  N   . VAL B  2  133 ? 51.16485  -85.56142  23.51343  1.000 86.25022  ? 132 VAL B N   1 
ATOM   2910  C  CA  . VAL B  2  133 ? 52.33586  -85.97319  22.74884  1.000 86.44834  ? 132 VAL B CA  1 
ATOM   2911  C  C   . VAL B  2  133 ? 52.00486  -85.88842  21.26568  1.000 82.14752  ? 132 VAL B C   1 
ATOM   2912  O  O   . VAL B  2  133 ? 50.90153  -86.24098  20.83862  1.000 82.58326  ? 132 VAL B O   1 
ATOM   2913  C  CB  . VAL B  2  133 ? 52.80013  -87.39152  23.14850  1.000 95.68834  ? 132 VAL B CB  1 
ATOM   2914  C  CG1 . VAL B  2  133 ? 51.67796  -88.40214  22.95818  1.000 94.16918  ? 132 VAL B CG1 1 
ATOM   2915  C  CG2 . VAL B  2  133 ? 54.03366  -87.79190  22.35576  1.000 83.26597  ? 132 VAL B CG2 1 
ATOM   2916  N  N   . SER B  2  134 ? 52.95872  -85.38907  20.48578  1.000 85.94288  ? 133 SER B N   1 
ATOM   2917  C  CA  . SER B  2  134 ? 52.89422  -85.41824  19.03427  1.000 83.60624  ? 133 SER B CA  1 
ATOM   2918  C  C   . SER B  2  134 ? 54.03997  -86.27988  18.52419  1.000 83.13844  ? 133 SER B C   1 
ATOM   2919  O  O   . SER B  2  134 ? 55.15362  -86.22531  19.05592  1.000 76.48515  ? 133 SER B O   1 
ATOM   2920  C  CB  . SER B  2  134 ? 52.97726  -84.00647  18.44519  1.000 78.64671  ? 133 SER B CB  1 
ATOM   2921  O  OG  . SER B  2  134 ? 52.73913  -84.01928  17.04920  1.000 107.30633 ? 133 SER B OG  1 
ATOM   2922  N  N   . PHE B  2  135 ? 53.76316  -87.07759  17.49796  1.000 71.35794  ? 134 PHE B N   1 
ATOM   2923  C  CA  . PHE B  2  135 ? 54.70109  -88.07655  17.00828  1.000 74.77985  ? 134 PHE B CA  1 
ATOM   2924  C  C   . PHE B  2  135 ? 55.04823  -87.82586  15.54801  1.000 71.77595  ? 134 PHE B C   1 
ATOM   2925  O  O   . PHE B  2  135 ? 54.17186  -87.51244  14.73498  1.000 61.71153  ? 134 PHE B O   1 
ATOM   2926  C  CB  . PHE B  2  135 ? 54.12385  -89.49051  17.15113  1.000 92.77504  ? 134 PHE B CB  1 
ATOM   2927  C  CG  . PHE B  2  135 ? 54.17633  -90.03751  18.55043  1.000 78.76342  ? 134 PHE B CG  1 
ATOM   2928  C  CD1 . PHE B  2  135 ? 55.38675  -90.35551  19.14281  1.000 66.09014  ? 134 PHE B CD1 1 
ATOM   2929  C  CD2 . PHE B  2  135 ? 53.01066  -90.25141  19.26550  1.000 63.27888  ? 134 PHE B CD2 1 
ATOM   2930  C  CE1 . PHE B  2  135 ? 55.43473  -90.86605  20.42430  1.000 68.06908  ? 134 PHE B CE1 1 
ATOM   2931  C  CE2 . PHE B  2  135 ? 53.05149  -90.76079  20.54727  1.000 65.69399  ? 134 PHE B CE2 1 
ATOM   2932  C  CZ  . PHE B  2  135 ? 54.26521  -91.07000  21.12748  1.000 82.37127  ? 134 PHE B CZ  1 
ATOM   2933  N  N   . ILE B  2  136 ? 56.33308  -87.96680  15.22997  1.000 65.73710  ? 135 ILE B N   1 
ATOM   2934  C  CA  . ILE B  2  136 ? 56.82910  -88.01843  13.85850  1.000 88.26660  ? 135 ILE B CA  1 
ATOM   2935  C  C   . ILE B  2  136 ? 57.39446  -89.41647  13.64361  1.000 101.11190 ? 135 ILE B C   1 
ATOM   2936  O  O   . ILE B  2  136 ? 58.41728  -89.77688  14.23735  1.000 102.07667 ? 135 ILE B O   1 
ATOM   2937  C  CB  . ILE B  2  136 ? 57.88860  -86.94324  13.58158  1.000 92.43033  ? 135 ILE B CB  1 
ATOM   2938  C  CG1 . ILE B  2  136 ? 57.25473  -85.55164  13.56581  1.000 99.55938  ? 135 ILE B CG1 1 
ATOM   2939  C  CG2 . ILE B  2  136 ? 58.59689  -87.22045  12.26177  1.000 79.80275  ? 135 ILE B CG2 1 
ATOM   2940  C  CD1 . ILE B  2  136 ? 58.20800  -84.45362  13.13706  1.000 97.07478  ? 135 ILE B CD1 1 
ATOM   2941  N  N   . TYR B  2  137 ? 56.72239  -90.20588  12.81153  1.000 93.99131  ? 136 TYR B N   1 
ATOM   2942  C  CA  . TYR B  2  137 ? 57.10768  -91.58247  12.52439  1.000 71.34577  ? 136 TYR B CA  1 
ATOM   2943  C  C   . TYR B  2  137 ? 57.94763  -91.62518  11.25544  1.000 79.31634  ? 136 TYR B C   1 
ATOM   2944  O  O   . TYR B  2  137 ? 57.52761  -91.10691  10.21536  1.000 95.84279  ? 136 TYR B O   1 
ATOM   2945  C  CB  . TYR B  2  137 ? 55.87899  -92.47607  12.34211  1.000 72.05775  ? 136 TYR B CB  1 
ATOM   2946  C  CG  . TYR B  2  137 ? 54.79922  -92.31275  13.38535  1.000 74.56837  ? 136 TYR B CG  1 
ATOM   2947  C  CD1 . TYR B  2  137 ? 53.79524  -91.36679  13.22784  1.000 81.54344  ? 136 TYR B CD1 1 
ATOM   2948  C  CD2 . TYR B  2  137 ? 54.76998  -93.11578  14.51603  1.000 82.94650  ? 136 TYR B CD2 1 
ATOM   2949  C  CE1 . TYR B  2  137 ? 52.79999  -91.21742  14.17109  1.000 82.33994  ? 136 TYR B CE1 1 
ATOM   2950  C  CE2 . TYR B  2  137 ? 53.77831  -92.97234  15.46659  1.000 86.18101  ? 136 TYR B CE2 1 
ATOM   2951  C  CZ  . TYR B  2  137 ? 52.79483  -92.02273  15.28764  1.000 80.43831  ? 136 TYR B CZ  1 
ATOM   2952  O  OH  . TYR B  2  137 ? 51.80329  -91.87301  16.22938  1.000 94.69906  ? 136 TYR B OH  1 
ATOM   2953  N  N   . ALA B  2  138 ? 59.12205  -92.24627  11.33820  1.000 64.74647  ? 137 ALA B N   1 
ATOM   2954  C  CA  . ALA B  2  138 ? 59.96555  -92.50690  10.17856  1.000 76.38607  ? 137 ALA B CA  1 
ATOM   2955  C  C   . ALA B  2  138 ? 60.06051  -94.01403  9.98557   1.000 95.15274  ? 137 ALA B C   1 
ATOM   2956  O  O   . ALA B  2  138 ? 60.51909  -94.72723  10.88476  1.000 96.19602  ? 137 ALA B O   1 
ATOM   2957  C  CB  . ALA B  2  138 ? 61.35386  -91.89682  10.36357  1.000 81.93810  ? 137 ALA B CB  1 
ATOM   2958  N  N   . GLY B  2  139 ? 59.63167  -94.50416  8.81627   1.000 103.94875 ? 138 GLY B N   1 
ATOM   2959  C  CA  . GLY B  2  139 ? 59.57357  -95.93235  8.59167   1.000 85.99171  ? 138 GLY B CA  1 
ATOM   2960  C  C   . GLY B  2  139 ? 59.95265  -96.31368  7.17457   1.000 98.63780  ? 138 GLY B C   1 
ATOM   2961  O  O   . GLY B  2  139 ? 60.05443  -95.47117  6.27949   1.000 111.78181 ? 138 GLY B O   1 
ATOM   2962  N  N   . TYR B  2  140 ? 60.16043  -97.61670  6.99252   1.000 104.46708 ? 139 TYR B N   1 
ATOM   2963  C  CA  . TYR B  2  140 ? 60.44549  -98.19021  5.68150   1.000 94.24046  ? 139 TYR B CA  1 
ATOM   2964  C  C   . TYR B  2  140 ? 59.80885  -99.56707  5.60169   1.000 75.10560  ? 139 TYR B C   1 
ATOM   2965  O  O   . TYR B  2  140 ? 60.11558  -100.44020 6.41872   1.000 84.62469  ? 139 TYR B O   1 
ATOM   2966  C  CB  . TYR B  2  140 ? 61.95282  -98.28580  5.42424   1.000 100.97957 ? 139 TYR B CB  1 
ATOM   2967  C  CG  . TYR B  2  140 ? 62.30098  -98.90283  4.08371   1.000 100.92768 ? 139 TYR B CG  1 
ATOM   2968  C  CD1 . TYR B  2  140 ? 62.44681  -100.27858 3.94557   1.000 81.18056  ? 139 TYR B CD1 1 
ATOM   2969  C  CD2 . TYR B  2  140 ? 62.47214  -98.11227  2.95526   1.000 120.60950 ? 139 TYR B CD2 1 
ATOM   2970  C  CE1 . TYR B  2  140 ? 62.75733  -100.84728 2.72559   1.000 98.79036  ? 139 TYR B CE1 1 
ATOM   2971  C  CE2 . TYR B  2  140 ? 62.78382  -98.67355  1.72916   1.000 117.28787 ? 139 TYR B CE2 1 
ATOM   2972  C  CZ  . TYR B  2  140 ? 62.92530  -100.04108 1.62112   1.000 107.57332 ? 139 TYR B CZ  1 
ATOM   2973  O  OH  . TYR B  2  140 ? 63.23575  -100.60555 0.40502   1.000 121.58892 ? 139 TYR B OH  1 
ATOM   2974  N  N   . ASP B  2  141 ? 58.93126  -99.75742  4.62196   1.000 71.27265  ? 140 ASP B N   1 
ATOM   2975  C  CA  . ASP B  2  141 ? 58.39948  -101.06736 4.28374   1.000 92.96827  ? 140 ASP B CA  1 
ATOM   2976  C  C   . ASP B  2  141 ? 58.61416  -101.31437 2.79625   1.000 88.43613  ? 140 ASP B C   1 
ATOM   2977  O  O   . ASP B  2  141 ? 58.95745  -100.40595 2.03513   1.000 79.41256  ? 140 ASP B O   1 
ATOM   2978  C  CB  . ASP B  2  141 ? 56.91461  -101.19361 4.65831   1.000 92.78304  ? 140 ASP B CB  1 
ATOM   2979  C  CG  . ASP B  2  141 ? 56.05857  -100.10977 4.03796   1.000 90.21207  ? 140 ASP B CG  1 
ATOM   2980  O  OD1 . ASP B  2  141 ? 55.87492  -100.12224 2.80283   1.000 99.14625  ? 140 ASP B OD1 1 
ATOM   2981  O  OD2 . ASP B  2  141 ? 55.56327  -99.24448  4.79017   1.000 100.59326 ? 140 ASP B OD2 1 
ATOM   2982  N  N   . ASP B  2  142 ? 58.41570  -102.56388 2.38418   1.000 107.85193 ? 141 ASP B N   1 
ATOM   2983  C  CA  . ASP B  2  142 ? 58.66259  -102.97308 1.00715   1.000 102.50948 ? 141 ASP B CA  1 
ATOM   2984  C  C   . ASP B  2  142 ? 57.53942  -102.57427 0.05498   1.000 99.23090  ? 141 ASP B C   1 
ATOM   2985  O  O   . ASP B  2  142 ? 57.55777  -102.99192 -1.10803  1.000 99.57891  ? 141 ASP B O   1 
ATOM   2986  C  CB  . ASP B  2  142 ? 58.88791  -104.48680 0.94039   1.000 115.79106 ? 141 ASP B CB  1 
ATOM   2987  C  CG  . ASP B  2  142 ? 57.68014  -105.27853 1.40346   1.000 129.38729 ? 141 ASP B CG  1 
ATOM   2988  O  OD1 . ASP B  2  142 ? 56.94225  -104.78334 2.28112   1.000 127.46933 ? 141 ASP B OD1 1 
ATOM   2989  O  OD2 . ASP B  2  142 ? 57.46925  -106.39750 0.88935   1.000 132.92440 ? 141 ASP B OD2 1 
ATOM   2990  N  N   . ARG B  2  143 ? 56.56966  -101.78199 0.51385   1.000 88.26359  ? 142 ARG B N   1 
ATOM   2991  C  CA  . ARG B  2  143 ? 55.47177  -101.32082 -0.33014  1.000 92.76879  ? 142 ARG B CA  1 
ATOM   2992  C  C   . ARG B  2  143 ? 55.64265  -99.86522  -0.75445  1.000 102.52946 ? 142 ARG B C   1 
ATOM   2993  O  O   . ARG B  2  143 ? 55.78463  -99.57567  -1.94616  1.000 83.39654  ? 142 ARG B O   1 
ATOM   2994  C  CB  . ARG B  2  143 ? 54.13734  -101.50775 0.40388   1.000 91.98263  ? 142 ARG B CB  1 
ATOM   2995  C  CG  . ARG B  2  143 ? 52.93343  -100.97476 -0.35256  1.000 102.68904 ? 142 ARG B CG  1 
ATOM   2996  C  CD  . ARG B  2  143 ? 51.65920  -101.14503 0.45617   1.000 113.29482 ? 142 ARG B CD  1 
ATOM   2997  N  NE  . ARG B  2  143 ? 50.48693  -100.66368 -0.26479  1.000 120.15297 ? 142 ARG B NE  1 
ATOM   2998  C  CZ  . ARG B  2  143 ? 49.26417  -100.60844 0.24529   1.000 116.92556 ? 142 ARG B CZ  1 
ATOM   2999  N  NH1 . ARG B  2  143 ? 49.01483  -100.99255 1.48669   1.000 102.76722 ? 142 ARG B NH1 1 
ATOM   3000  N  NH2 . ARG B  2  143 ? 48.26692  -100.15355 -0.50807  1.000 114.53109 ? 142 ARG B NH2 1 
ATOM   3001  N  N   . TYR B  2  144 ? 55.63303  -98.93977  0.20380   1.000 108.55617 ? 143 TYR B N   1 
ATOM   3002  C  CA  . TYR B  2  144 ? 55.77529  -97.51844  -0.08210  1.000 90.72971  ? 143 TYR B CA  1 
ATOM   3003  C  C   . TYR B  2  144 ? 57.19767  -97.00650  0.10330   1.000 93.24785  ? 143 TYR B C   1 
ATOM   3004  O  O   . TYR B  2  144 ? 57.43993  -95.81182  -0.09361  1.000 128.64646 ? 143 TYR B O   1 
ATOM   3005  C  CB  . TYR B  2  144 ? 54.82479  -96.70337  0.80074   1.000 85.94748  ? 143 TYR B CB  1 
ATOM   3006  C  CG  . TYR B  2  144 ? 53.35729  -96.91171  0.50257   1.000 102.62332 ? 143 TYR B CG  1 
ATOM   3007  C  CD1 . TYR B  2  144 ? 52.79196  -96.43384  -0.67201  1.000 122.28010 ? 143 TYR B CD1 1 
ATOM   3008  C  CD2 . TYR B  2  144 ? 52.53330  -97.57169  1.40432   1.000 107.14396 ? 143 TYR B CD2 1 
ATOM   3009  C  CE1 . TYR B  2  144 ? 51.44916  -96.61704  -0.94524  1.000 128.15646 ? 143 TYR B CE1 1 
ATOM   3010  C  CE2 . TYR B  2  144 ? 51.18963  -97.75753  1.14079   1.000 112.70822 ? 143 TYR B CE2 1 
ATOM   3011  C  CZ  . TYR B  2  144 ? 50.65320  -97.27965  -0.03531  1.000 113.91106 ? 143 TYR B CZ  1 
ATOM   3012  O  OH  . TYR B  2  144 ? 49.31583  -97.46386  -0.30150  1.000 117.39423 ? 143 TYR B OH  1 
ATOM   3013  N  N   . GLY B  2  145 ? 58.13697  -97.86871  0.47382   1.000 83.74758  ? 144 GLY B N   1 
ATOM   3014  C  CA  . GLY B  2  145 ? 59.51039  -97.41870  0.64446   1.000 97.90774  ? 144 GLY B CA  1 
ATOM   3015  C  C   . GLY B  2  145 ? 59.65291  -96.57884  1.89908   1.000 101.00364 ? 144 GLY B C   1 
ATOM   3016  O  O   . GLY B  2  145 ? 59.13634  -96.92649  2.96678   1.000 100.32982 ? 144 GLY B O   1 
ATOM   3017  N  N   . TYR B  2  146 ? 60.34792  -95.45047  1.77455   1.000 93.14930  ? 145 TYR B N   1 
ATOM   3018  C  CA  . TYR B  2  146 ? 60.53637  -94.54911  2.90209   1.000 92.21830  ? 145 TYR B CA  1 
ATOM   3019  C  C   . TYR B  2  146 ? 59.26489  -93.74826  3.14457   1.000 97.15086  ? 145 TYR B C   1 
ATOM   3020  O  O   . TYR B  2  146 ? 58.60784  -93.30168  2.19971   1.000 99.03922  ? 145 TYR B O   1 
ATOM   3021  C  CB  . TYR B  2  146 ? 61.71138  -93.60679  2.64307   1.000 91.92360  ? 145 TYR B CB  1 
ATOM   3022  C  CG  . TYR B  2  146 ? 63.04186  -94.31243  2.51195   1.000 99.09132  ? 145 TYR B CG  1 
ATOM   3023  C  CD1 . TYR B  2  146 ? 63.74977  -94.71792  3.63566   1.000 106.97931 ? 145 TYR B CD1 1 
ATOM   3024  C  CD2 . TYR B  2  146 ? 63.59321  -94.56762  1.26285   1.000 101.47007 ? 145 TYR B CD2 1 
ATOM   3025  C  CE1 . TYR B  2  146 ? 64.96660  -95.36479  3.51906   1.000 115.87996 ? 145 TYR B CE1 1 
ATOM   3026  C  CE2 . TYR B  2  146 ? 64.81057  -95.21046  1.13596   1.000 106.68603 ? 145 TYR B CE2 1 
ATOM   3027  C  CZ  . TYR B  2  146 ? 65.49332  -95.60598  2.26722   1.000 121.53845 ? 145 TYR B CZ  1 
ATOM   3028  O  OH  . TYR B  2  146 ? 66.70544  -96.24695  2.14689   1.000 127.79206 ? 145 TYR B OH  1 
ATOM   3029  N  N   . GLN B  2  147 ? 58.91738  -93.56427  4.41865   1.000 97.27708  ? 146 GLN B N   1 
ATOM   3030  C  CA  . GLN B  2  147 ? 57.66840  -92.90938  4.77612   1.000 102.41442 ? 146 GLN B CA  1 
ATOM   3031  C  C   . GLN B  2  147 ? 57.84811  -92.05828  6.02382   1.000 101.86539 ? 146 GLN B C   1 
ATOM   3032  O  O   . GLN B  2  147 ? 58.46327  -92.49142  7.00516   1.000 108.57326 ? 146 GLN B O   1 
ATOM   3033  C  CB  . GLN B  2  147 ? 56.55769  -93.93848  5.01475   1.000 100.97471 ? 146 GLN B CB  1 
ATOM   3034  C  CG  . GLN B  2  147 ? 56.08850  -94.65979  3.76543   1.000 98.77921  ? 146 GLN B CG  1 
ATOM   3035  C  CD  . GLN B  2  147 ? 55.15337  -95.80592  4.07954   1.000 102.82261 ? 146 GLN B CD  1 
ATOM   3036  O  OE1 . GLN B  2  147 ? 53.97804  -95.60106  4.38022   1.000 110.94693 ? 146 GLN B OE1 1 
ATOM   3037  N  NE2 . GLN B  2  147 ? 55.67345  -97.02429  4.01466   1.000 108.84563 ? 146 GLN B NE2 1 
ATOM   3038  N  N   . LEU B  2  148 ? 57.28251  -90.85318  5.98029   1.000 108.14871 ? 147 LEU B N   1 
ATOM   3039  C  CA  . LEU B  2  148 ? 57.29399  -89.91473  7.09525   1.000 99.86791  ? 147 LEU B CA  1 
ATOM   3040  C  C   . LEU B  2  148 ? 55.85943  -89.53307  7.42612   1.000 94.47995  ? 147 LEU B C   1 
ATOM   3041  O  O   . LEU B  2  148 ? 55.13969  -89.00849  6.56936   1.000 91.17839  ? 147 LEU B O   1 
ATOM   3042  C  CB  . LEU B  2  148 ? 58.11246  -88.66682  6.76103   1.000 91.21162  ? 147 LEU B CB  1 
ATOM   3043  C  CG  . LEU B  2  148 ? 59.49614  -88.55796  7.39826   1.000 101.82345 ? 147 LEU B CG  1 
ATOM   3044  C  CD1 . LEU B  2  148 ? 60.13894  -87.23800  7.02085   1.000 108.72514 ? 147 LEU B CD1 1 
ATOM   3045  C  CD2 . LEU B  2  148 ? 59.40022  -88.69635  8.90797   1.000 102.71874 ? 147 LEU B CD2 1 
ATOM   3046  N  N   . TYR B  2  149 ? 55.44887  -89.79446  8.66302   1.000 93.14946  ? 148 TYR B N   1 
ATOM   3047  C  CA  . TYR B  2  149 ? 54.09251  -89.51751  9.10885   1.000 88.71578  ? 148 TYR B CA  1 
ATOM   3048  C  C   . TYR B  2  149 ? 54.13140  -88.64315  10.35250  1.000 87.25949  ? 148 TYR B C   1 
ATOM   3049  O  O   . TYR B  2  149 ? 55.12498  -88.60272  11.07723  1.000 79.57601  ? 148 TYR B O   1 
ATOM   3050  C  CB  . TYR B  2  149 ? 53.31769  -90.80691  9.42152   1.000 97.85454  ? 148 TYR B CB  1 
ATOM   3051  C  CG  . TYR B  2  149 ? 52.97352  -91.64812  8.21539   1.000 97.39008  ? 148 TYR B CG  1 
ATOM   3052  C  CD1 . TYR B  2  149 ? 53.89352  -92.53841  7.68040   1.000 90.71762  ? 148 TYR B CD1 1 
ATOM   3053  C  CD2 . TYR B  2  149 ? 51.72074  -91.56432  7.62153   1.000 91.93788  ? 148 TYR B CD2 1 
ATOM   3054  C  CE1 . TYR B  2  149 ? 53.57955  -93.31347  6.58258   1.000 96.05207  ? 148 TYR B CE1 1 
ATOM   3055  C  CE2 . TYR B  2  149 ? 51.39809  -92.33611  6.52189   1.000 86.07433  ? 148 TYR B CE2 1 
ATOM   3056  C  CZ  . TYR B  2  149 ? 52.33218  -93.20879  6.00656   1.000 101.84151 ? 148 TYR B CZ  1 
ATOM   3057  O  OH  . TYR B  2  149 ? 52.01921  -93.98209  4.91246   1.000 113.63709 ? 148 TYR B OH  1 
ATOM   3058  N  N   . THR B  2  150 ? 53.01826  -87.96299  10.60354  1.000 81.82493  ? 149 THR B N   1 
ATOM   3059  C  CA  . THR B  2  150 ? 52.85397  -87.14832  11.79852  1.000 76.71470  ? 149 THR B CA  1 
ATOM   3060  C  C   . THR B  2  150 ? 51.48324  -87.39930  12.40149  1.000 83.60105  ? 149 THR B C   1 
ATOM   3061  O  O   . THR B  2  150 ? 50.49311  -87.54424  11.67831  1.000 74.26533  ? 149 THR B O   1 
ATOM   3062  C  CB  . THR B  2  150 ? 53.02152  -85.65284  11.51064  1.000 97.81221  ? 149 THR B CB  1 
ATOM   3063  O  OG1 . THR B  2  150 ? 52.21895  -85.28203  10.38241  1.000 121.80344 ? 149 THR B OG1 1 
ATOM   3064  C  CG2 . THR B  2  150 ? 54.47142  -85.33216  11.24017  1.000 81.37412  ? 149 THR B CG2 1 
ATOM   3065  N  N   . SER B  2  151 ? 51.44140  -87.43744  13.73175  1.000 77.58045  ? 150 SER B N   1 
ATOM   3066  C  CA  . SER B  2  151 ? 50.20470  -87.60785  14.48072  1.000 83.34525  ? 150 SER B CA  1 
ATOM   3067  C  C   . SER B  2  151 ? 50.20719  -86.66809  15.67712  1.000 79.99448  ? 150 SER B C   1 
ATOM   3068  O  O   . SER B  2  151 ? 51.25702  -86.37808  16.25470  1.000 65.57486  ? 150 SER B O   1 
ATOM   3069  C  CB  . SER B  2  151 ? 50.02012  -89.05443  14.95687  1.000 89.31026  ? 150 SER B CB  1 
ATOM   3070  O  OG  . SER B  2  151 ? 50.87565  -89.34302  16.04923  1.000 88.10594  ? 150 SER B OG  1 
ATOM   3071  N  N   . ASN B  2  152 ? 49.02091  -86.21049  16.05042  1.000 91.35598  ? 151 ASN B N   1 
ATOM   3072  C  CA  . ASN B  2  152 ? 48.81307  -85.25621  17.12931  1.000 84.31542  ? 151 ASN B CA  1 
ATOM   3073  C  C   . ASN B  2  152 ? 47.76358  -85.79723  18.08372  1.000 85.01525  ? 151 ASN B C   1 
ATOM   3074  O  O   . ASN B  2  152 ? 47.06750  -86.76860  17.77073  1.000 82.47318  ? 151 ASN B O   1 
ATOM   3075  C  CB  . ASN B  2  152 ? 48.38502  -83.89304  16.55509  1.000 72.79805  ? 151 ASN B CB  1 
ATOM   3076  C  CG  . ASN B  2  152 ? 47.30278  -84.01448  15.50162  1.000 88.36284  ? 151 ASN B CG  1 
ATOM   3077  O  OD1 . ASN B  2  152 ? 46.38873  -84.82974  15.62145  1.000 99.46014  ? 151 ASN B OD1 1 
ATOM   3078  N  ND2 . ASN B  2  152 ? 47.40537  -83.20330  14.45519  1.000 90.50189  ? 151 ASN B ND2 1 
ATOM   3079  N  N   . PRO B  2  153 ? 47.62949  -85.19453  19.28634  1.000 83.97128  ? 152 PRO B N   1 
ATOM   3080  C  CA  . PRO B  2  153 ? 46.64357  -85.69280  20.25982  1.000 89.29002  ? 152 PRO B CA  1 
ATOM   3081  C  C   . PRO B  2  153 ? 45.21760  -85.78172  19.73683  1.000 89.22743  ? 152 PRO B C   1 
ATOM   3082  O  O   . PRO B  2  153 ? 44.39902  -86.50807  20.30762  1.000 82.37893  ? 152 PRO B O   1 
ATOM   3083  C  CB  . PRO B  2  153 ? 46.74207  -84.67360  21.40082  1.000 75.20217  ? 152 PRO B CB  1 
ATOM   3084  C  CG  . PRO B  2  153 ? 48.13441  -84.19989  21.34045  1.000 73.70536  ? 152 PRO B CG  1 
ATOM   3085  C  CD  . PRO B  2  153 ? 48.50607  -84.17027  19.88362  1.000 71.11318  ? 152 PRO B CD  1 
ATOM   3086  N  N   . SER B  2  154 ? 44.90431  -85.05939  18.65835  1.000 88.74653  ? 153 SER B N   1 
ATOM   3087  C  CA  . SER B  2  154 ? 43.56294  -85.12866  18.08916  1.000 94.77972  ? 153 SER B CA  1 
ATOM   3088  C  C   . SER B  2  154 ? 43.23681  -86.51419  17.54841  1.000 84.30231  ? 153 SER B C   1 
ATOM   3089  O  O   . SER B  2  154 ? 42.05865  -86.82840  17.34597  1.000 71.82179  ? 153 SER B O   1 
ATOM   3090  C  CB  . SER B  2  154 ? 43.40742  -84.09039  16.97667  1.000 99.65021  ? 153 SER B CB  1 
ATOM   3091  O  OG  . SER B  2  154 ? 44.18358  -84.43650  15.84319  1.000 100.96196 ? 153 SER B OG  1 
ATOM   3092  N  N   . GLY B  2  155 ? 44.24658  -87.34775  17.31945  1.000 93.71777  ? 154 GLY B N   1 
ATOM   3093  C  CA  . GLY B  2  155 ? 44.04588  -88.65482  16.73573  1.000 95.92077  ? 154 GLY B CA  1 
ATOM   3094  C  C   . GLY B  2  155 ? 44.09786  -88.69450  15.22770  1.000 80.94948  ? 154 GLY B C   1 
ATOM   3095  O  O   . GLY B  2  155 ? 43.77984  -89.73526  14.64133  1.000 89.93300  ? 154 GLY B O   1 
ATOM   3096  N  N   . ASN B  2  156 ? 44.48414  -87.60055  14.58138  1.000 88.90364  ? 155 ASN B N   1 
ATOM   3097  C  CA  . ASN B  2  156 ? 44.60260  -87.54324  13.13312  1.000 93.22158  ? 155 ASN B CA  1 
ATOM   3098  C  C   . ASN B  2  156 ? 46.06490  -87.68151  12.73620  1.000 85.50928  ? 155 ASN B C   1 
ATOM   3099  O  O   . ASN B  2  156 ? 46.95839  -87.20130  13.44016  1.000 79.40334  ? 155 ASN B O   1 
ATOM   3100  C  CB  . ASN B  2  156 ? 44.03270  -86.23168  12.58879  1.000 99.20985  ? 155 ASN B CB  1 
ATOM   3101  C  CG  . ASN B  2  156 ? 44.05097  -86.17252  11.07454  1.000 102.30190 ? 155 ASN B CG  1 
ATOM   3102  O  OD1 . ASN B  2  156 ? 43.82683  -87.17718  10.39948  1.000 94.48796  ? 155 ASN B OD1 1 
ATOM   3103  N  ND2 . ASN B  2  156 ? 44.32215  -84.99122  10.53223  1.000 108.40282 ? 155 ASN B ND2 1 
ATOM   3104  N  N   . TYR B  2  157 ? 46.30594  -88.34557  11.60993  1.000 87.94624  ? 156 TYR B N   1 
ATOM   3105  C  CA  . TYR B  2  157 ? 47.65674  -88.53937  11.11092  1.000 90.32071  ? 156 TYR B CA  1 
ATOM   3106  C  C   . TYR B  2  157 ? 47.72378  -88.15895  9.63966   1.000 73.81503  ? 156 TYR B C   1 
ATOM   3107  O  O   . TYR B  2  157 ? 46.74997  -88.29397  8.89344   1.000 58.62196  ? 156 TYR B O   1 
ATOM   3108  C  CB  . TYR B  2  157 ? 48.14387  -89.98773  11.31331  1.000 98.23356  ? 156 TYR B CB  1 
ATOM   3109  C  CG  . TYR B  2  157 ? 47.48361  -91.01986  10.42505  1.000 75.07658  ? 156 TYR B CG  1 
ATOM   3110  C  CD1 . TYR B  2  157 ? 46.18983  -91.45643  10.67578  1.000 70.91655  ? 156 TYR B CD1 1 
ATOM   3111  C  CD2 . TYR B  2  157 ? 48.16217  -91.56847  9.34353   1.000 56.35278  ? 156 TYR B CD2 1 
ATOM   3112  C  CE1 . TYR B  2  157 ? 45.58685  -92.40138  9.86910   1.000 71.71506  ? 156 TYR B CE1 1 
ATOM   3113  C  CE2 . TYR B  2  157 ? 47.56689  -92.51442  8.53136   1.000 73.71790  ? 156 TYR B CE2 1 
ATOM   3114  C  CZ  . TYR B  2  157 ? 46.27848  -92.92719  8.79867   1.000 91.24332  ? 156 TYR B CZ  1 
ATOM   3115  O  OH  . TYR B  2  157 ? 45.67892  -93.86973  7.99421   1.000 97.51976  ? 156 TYR B OH  1 
ATOM   3116  N  N   . THR B  2  158 ? 48.89288  -87.66879  9.24200   1.000 73.52742  ? 157 THR B N   1 
ATOM   3117  C  CA  . THR B  2  158 ? 49.13745  -87.23674  7.87291   1.000 91.38225  ? 157 THR B CA  1 
ATOM   3118  C  C   . THR B  2  158 ? 50.52096  -87.69866  7.44177   1.000 85.92754  ? 157 THR B C   1 
ATOM   3119  O  O   . THR B  2  158 ? 51.35021  -88.09027  8.26445   1.000 67.47361  ? 157 THR B O   1 
ATOM   3120  C  CB  . THR B  2  158 ? 49.01943  -85.71143  7.71721   1.000 99.41844  ? 157 THR B CB  1 
ATOM   3121  O  OG1 . THR B  2  158 ? 49.70787  -85.05966  8.79222   1.000 95.37439  ? 157 THR B OG1 1 
ATOM   3122  C  CG2 . THR B  2  158 ? 47.55854  -85.28086  7.71411   1.000 83.85255  ? 157 THR B CG2 1 
ATOM   3123  N  N   . GLY B  2  159 ? 50.75631  -87.65843  6.13571   1.000 88.42952  ? 158 GLY B N   1 
ATOM   3124  C  CA  . GLY B  2  159 ? 52.03454  -88.04283  5.55143   1.000 88.63393  ? 158 GLY B CA  1 
ATOM   3125  C  C   . GLY B  2  159 ? 52.71870  -86.83265  4.94089   1.000 92.46560  ? 158 GLY B C   1 
ATOM   3126  O  O   . GLY B  2  159 ? 52.05886  -85.96051  4.36918   1.000 103.17762 ? 158 GLY B O   1 
ATOM   3127  N  N   . TRP B  2  160 ? 54.04375  -86.78712  5.06432   1.000 94.14072  ? 159 TRP B N   1 
ATOM   3128  C  CA  . TRP B  2  160 ? 54.81306  -85.62793  4.63984   1.000 109.27648 ? 159 TRP B CA  1 
ATOM   3129  C  C   . TRP B  2  160 ? 56.12221  -86.06883  4.00339   1.000 109.65217 ? 159 TRP B C   1 
ATOM   3130  O  O   . TRP B  2  160 ? 56.60840  -87.18032  4.22658   1.000 116.34208 ? 159 TRP B O   1 
ATOM   3131  C  CB  . TRP B  2  160 ? 55.11825  -84.69074  5.81675   1.000 108.64242 ? 159 TRP B CB  1 
ATOM   3132  C  CG  . TRP B  2  160 ? 53.90935  -84.17856  6.52930   1.000 109.81368 ? 159 TRP B CG  1 
ATOM   3133  C  CD1 . TRP B  2  160 ? 53.17878  -84.83124  7.47832   1.000 103.52045 ? 159 TRP B CD1 1 
ATOM   3134  C  CD2 . TRP B  2  160 ? 53.30389  -82.89127  6.37143   1.000 118.11406 ? 159 TRP B CD2 1 
ATOM   3135  N  NE1 . TRP B  2  160 ? 52.14584  -84.03559  7.91065   1.000 101.67188 ? 159 TRP B NE1 1 
ATOM   3136  C  CE2 . TRP B  2  160 ? 52.20206  -82.83791  7.24784   1.000 124.25465 ? 159 TRP B CE2 1 
ATOM   3137  C  CE3 . TRP B  2  160 ? 53.58431  -81.77953  5.57178   1.000 116.48557 ? 159 TRP B CE3 1 
ATOM   3138  C  CZ2 . TRP B  2  160 ? 51.38025  -81.71760  7.34593   1.000 133.32070 ? 159 TRP B CZ2 1 
ATOM   3139  C  CZ3 . TRP B  2  160 ? 52.76770  -80.66850  5.67147   1.000 136.09866 ? 159 TRP B CZ3 1 
ATOM   3140  C  CH2 . TRP B  2  160 ? 51.67847  -80.64601  6.55048   1.000 141.95865 ? 159 TRP B CH2 1 
ATOM   3141  N  N   . LYS B  2  161 ? 56.68444  -85.16950  3.19687   1.000 113.86042 ? 160 LYS B N   1 
ATOM   3142  C  CA  . LYS B  2  161 ? 58.04279  -85.30054  2.68647   1.000 114.59783 ? 160 LYS B CA  1 
ATOM   3143  C  C   . LYS B  2  161 ? 59.06089  -84.72865  3.66607   1.000 114.32710 ? 160 LYS B C   1 
ATOM   3144  O  O   . LYS B  2  161 ? 60.14835  -85.29068  3.83562   1.000 99.98397  ? 160 LYS B O   1 
ATOM   3145  C  CB  . LYS B  2  161 ? 58.16293  -84.60395  1.32839   1.000 125.93984 ? 160 LYS B CB  1 
ATOM   3146  C  CG  . LYS B  2  161 ? 57.01627  -84.90718  0.37390   1.000 129.93390 ? 160 LYS B CG  1 
ATOM   3147  C  CD  . LYS B  2  161 ? 57.20356  -84.21107  -0.96518  1.000 123.92137 ? 160 LYS B CD  1 
ATOM   3148  C  CE  . LYS B  2  161 ? 55.96561  -84.35031  -1.83967  1.000 123.43526 ? 160 LYS B CE  1 
ATOM   3149  N  NZ  . LYS B  2  161 ? 55.80411  -85.72964  -2.37733  1.000 120.34574 ? 160 LYS B NZ  1 
ATOM   3150  N  N   . ALA B  2  162 ? 58.71759  -83.61258  4.30665   1.000 119.66465 ? 161 ALA B N   1 
ATOM   3151  C  CA  . ALA B  2  162 ? 59.50982  -83.00972  5.36854   1.000 110.25392 ? 161 ALA B CA  1 
ATOM   3152  C  C   . ALA B  2  162 ? 58.55619  -82.23717  6.26678   1.000 102.56872 ? 161 ALA B C   1 
ATOM   3153  O  O   . ALA B  2  162 ? 57.66387  -81.54134  5.77468   1.000 102.74201 ? 161 ALA B O   1 
ATOM   3154  C  CB  . ALA B  2  162 ? 60.60128  -82.08756  4.81500   1.000 117.76165 ? 161 ALA B CB  1 
ATOM   3155  N  N   . ILE B  2  163 ? 58.74019  -82.36610  7.58064   1.000 96.86741  ? 162 ILE B N   1 
ATOM   3156  C  CA  . ILE B  2  163 ? 57.74008  -81.90366  8.53794   1.000 99.76942  ? 162 ILE B CA  1 
ATOM   3157  C  C   . ILE B  2  163 ? 58.41846  -81.62304  9.87109   1.000 100.74126 ? 162 ILE B C   1 
ATOM   3158  O  O   . ILE B  2  163 ? 59.51784  -82.10662  10.14087  1.000 98.35786  ? 162 ILE B O   1 
ATOM   3159  C  CB  . ILE B  2  163 ? 56.60622  -82.95180  8.67939   1.000 98.71875  ? 162 ILE B CB  1 
ATOM   3160  C  CG1 . ILE B  2  163 ? 55.45355  -82.41706  9.53500   1.000 95.72386  ? 162 ILE B CG1 1 
ATOM   3161  C  CG2 . ILE B  2  163 ? 57.16356  -84.25230  9.23679   1.000 104.07177 ? 162 ILE B CG2 1 
ATOM   3162  C  CD1 . ILE B  2  163 ? 54.75689  -81.21594  8.94925   1.000 96.71423  ? 162 ILE B CD1 1 
ATOM   3163  N  N   . SER B  2  164 ? 57.77615  -80.79271  10.69301  1.000 109.02837 ? 163 SER B N   1 
ATOM   3164  C  CA  . SER B  2  164 ? 58.26737  -80.45616  12.01974  1.000 99.88303  ? 163 SER B CA  1 
ATOM   3165  C  C   . SER B  2  164 ? 57.09343  -80.35875  12.98413  1.000 101.25962 ? 163 SER B C   1 
ATOM   3166  O  O   . SER B  2  164 ? 55.98797  -79.96234  12.60587  1.000 100.08564 ? 163 SER B O   1 
ATOM   3167  C  CB  . SER B  2  164 ? 59.04916  -79.13682  12.01472  1.000 109.17906 ? 163 SER B CB  1 
ATOM   3168  O  OG  . SER B  2  164 ? 58.20866  -78.05224  11.66025  1.000 132.35870 ? 163 SER B OG  1 
ATOM   3169  N  N   . VAL B  2  165 ? 57.34768  -80.73384  14.23910  1.000 101.77109 ? 164 VAL B N   1 
ATOM   3170  C  CA  . VAL B  2  165 ? 56.37509  -80.61447  15.31830  1.000 104.03585 ? 164 VAL B CA  1 
ATOM   3171  C  C   . VAL B  2  165 ? 57.07842  -80.05740  16.54801  1.000 109.66763 ? 164 VAL B C   1 
ATOM   3172  O  O   . VAL B  2  165 ? 58.29938  -80.14471  16.68784  1.000 104.03380 ? 164 VAL B O   1 
ATOM   3173  C  CB  . VAL B  2  165 ? 55.69844  -81.96054  15.66714  1.000 106.74144 ? 164 VAL B CB  1 
ATOM   3174  C  CG1 . VAL B  2  165 ? 54.93032  -82.50621  14.47207  1.000 126.27799 ? 164 VAL B CG1 1 
ATOM   3175  C  CG2 . VAL B  2  165 ? 56.73215  -82.96392  16.15821  1.000 71.83264  ? 164 VAL B CG2 1 
ATOM   3176  N  N   . GLY B  2  166 ? 56.28834  -79.47390  17.44490  1.000 111.49315 ? 165 GLY B N   1 
ATOM   3177  C  CA  . GLY B  2  166 ? 56.82865  -78.95116  18.68447  1.000 113.26379 ? 165 GLY B CA  1 
ATOM   3178  C  C   . GLY B  2  166 ? 56.73682  -77.44608  18.82116  1.000 121.16311 ? 165 GLY B C   1 
ATOM   3179  O  O   . GLY B  2  166 ? 55.65998  -76.86588  18.65914  1.000 116.54160 ? 165 GLY B O   1 
ATOM   3180  N  N   . ALA B  2  167 ? 57.86337  -76.80203  19.11490  1.000 117.14456 ? 166 ALA B N   1 
ATOM   3181  C  CA  . ALA B  2  167 ? 57.92133  -75.35697  19.27809  1.000 111.38521 ? 166 ALA B CA  1 
ATOM   3182  C  C   . ALA B  2  167 ? 58.34408  -74.69884  17.97337  1.000 121.47076 ? 166 ALA B C   1 
ATOM   3183  O  O   . ALA B  2  167 ? 59.16380  -75.24510  17.22852  1.000 123.24911 ? 166 ALA B O   1 
ATOM   3184  C  CB  . ALA B  2  167 ? 58.89389  -74.96664  20.39240  1.000 115.35340 ? 166 ALA B CB  1 
ATOM   3185  N  N   . ASN B  2  168 ? 57.78349  -73.51678  17.70978  1.000 127.23469 ? 167 ASN B N   1 
ATOM   3186  C  CA  . ASN B  2  168 ? 58.10424  -72.73670  16.51478  1.000 125.39871 ? 167 ASN B CA  1 
ATOM   3187  C  C   . ASN B  2  168 ? 57.87748  -73.56300  15.24934  1.000 119.56342 ? 167 ASN B C   1 
ATOM   3188  O  O   . ASN B  2  168 ? 58.72267  -73.62194  14.35338  1.000 107.73844 ? 167 ASN B O   1 
ATOM   3189  C  CB  . ASN B  2  168 ? 59.53550  -72.19700  16.57854  1.000 132.63603 ? 167 ASN B CB  1 
ATOM   3190  C  CG  . ASN B  2  168 ? 59.84514  -71.52438  17.90317  1.000 139.78667 ? 167 ASN B CG  1 
ATOM   3191  O  OD1 . ASN B  2  168 ? 58.95952  -70.96385  18.54976  1.000 129.28903 ? 167 ASN B OD1 1 
ATOM   3192  N  ND2 . ASN B  2  168 ? 61.10666  -71.57880  18.31505  1.000 137.92810 ? 167 ASN B ND2 1 
ATOM   3193  N  N   . THR B  2  169 ? 56.71555  -74.21913  15.19219  1.000 122.75193 ? 168 THR B N   1 
ATOM   3194  C  CA  . THR B  2  169 ? 56.39563  -75.06677  14.04836  1.000 114.78914 ? 168 THR B CA  1 
ATOM   3195  C  C   . THR B  2  169 ? 56.30125  -74.25226  12.76654  1.000 127.68322 ? 168 THR B C   1 
ATOM   3196  O  O   . THR B  2  169 ? 56.72876  -74.71044  11.70353  1.000 114.33623 ? 168 THR B O   1 
ATOM   3197  C  CB  . THR B  2  169 ? 55.09018  -75.82538  14.29116  1.000 114.74997 ? 168 THR B CB  1 
ATOM   3198  O  OG1 . THR B  2  169 ? 54.00624  -74.89507  14.41025  1.000 133.47938 ? 168 THR B OG1 1 
ATOM   3199  C  CG2 . THR B  2  169 ? 55.18334  -76.66160  15.55457  1.000 117.52652 ? 168 THR B CG2 1 
ATOM   3200  N  N   . SER B  2  170 ? 55.73379  -73.04669  12.84589  1.000 139.00375 ? 169 SER B N   1 
ATOM   3201  C  CA  . SER B  2  170 ? 55.50301  -72.24648  11.64610  1.000 121.06291 ? 169 SER B CA  1 
ATOM   3202  C  C   . SER B  2  170 ? 56.81688  -71.85867  10.97659  1.000 112.15317 ? 169 SER B C   1 
ATOM   3203  O  O   . SER B  2  170 ? 56.95679  -71.96087  9.75170   1.000 120.64684 ? 169 SER B O   1 
ATOM   3204  C  CB  . SER B  2  170 ? 54.68823  -71.00191  11.99901  1.000 124.63662 ? 169 SER B CB  1 
ATOM   3205  O  OG  . SER B  2  170 ? 54.53548  -70.15630  10.87260  1.000 153.43321 ? 169 SER B OG  1 
ATOM   3206  N  N   . ALA B  2  171 ? 57.78968  -71.39553  11.76549  1.000 96.40660  ? 170 ALA B N   1 
ATOM   3207  C  CA  . ALA B  2  171 ? 59.07297  -70.99525  11.19632  1.000 101.42612 ? 170 ALA B CA  1 
ATOM   3208  C  C   . ALA B  2  171 ? 59.79809  -72.18369  10.57682  1.000 109.56163 ? 170 ALA B C   1 
ATOM   3209  O  O   . ALA B  2  171 ? 60.37846  -72.06954  9.48962   1.000 96.54166  ? 170 ALA B O   1 
ATOM   3210  C  CB  . ALA B  2  171 ? 59.93949  -70.33595  12.26847  1.000 93.86092  ? 170 ALA B CB  1 
ATOM   3211  N  N   . ALA B  2  172 ? 59.78131  -73.33224  11.25844  1.000 112.61085 ? 171 ALA B N   1 
ATOM   3212  C  CA  . ALA B  2  172 ? 60.41425  -74.52834  10.71268  1.000 108.06259 ? 171 ALA B CA  1 
ATOM   3213  C  C   . ALA B  2  172 ? 59.73219  -74.97483  9.42569   1.000 116.75935 ? 171 ALA B C   1 
ATOM   3214  O  O   . ALA B  2  172 ? 60.40245  -75.36573  8.46280   1.000 111.24876 ? 171 ALA B O   1 
ATOM   3215  C  CB  . ALA B  2  172 ? 60.39756  -75.65024  11.74974  1.000 98.96657  ? 171 ALA B CB  1 
ATOM   3216  N  N   . GLN B  2  173 ? 58.39729  -74.92689  9.39373   1.000 124.67293 ? 172 GLN B N   1 
ATOM   3217  C  CA  . GLN B  2  173 ? 57.66189  -75.29010  8.18709   1.000 126.95964 ? 172 GLN B CA  1 
ATOM   3218  C  C   . GLN B  2  173 ? 58.00099  -74.35734  7.03440   1.000 127.70488 ? 172 GLN B C   1 
ATOM   3219  O  O   . GLN B  2  173 ? 58.19445  -74.80952  5.90207   1.000 127.58081 ? 172 GLN B O   1 
ATOM   3220  C  CB  . GLN B  2  173 ? 56.15714  -75.27244  8.46722   1.000 122.44409 ? 172 GLN B CB  1 
ATOM   3221  C  CG  . GLN B  2  173 ? 55.67557  -76.41487  9.34379   1.000 124.87049 ? 172 GLN B CG  1 
ATOM   3222  C  CD  . GLN B  2  173 ? 55.81152  -77.76041  8.66497   1.000 126.61952 ? 172 GLN B CD  1 
ATOM   3223  O  OE1 . GLN B  2  173 ? 56.55030  -78.62877  9.12647   1.000 125.97045 ? 172 GLN B OE1 1 
ATOM   3224  N  NE2 . GLN B  2  173 ? 55.06307  -77.95559  7.58384   1.000 118.34907 ? 172 GLN B NE2 1 
ATOM   3225  N  N   . THR B  2  174 ? 58.09127  -73.05284  7.30563   1.000 119.23661 ? 173 THR B N   1 
ATOM   3226  C  CA  . THR B  2  174 ? 58.45732  -72.10275  6.25861   1.000 102.10463 ? 173 THR B CA  1 
ATOM   3227  C  C   . THR B  2  174 ? 59.86954  -72.36162  5.74603   1.000 109.34082 ? 173 THR B C   1 
ATOM   3228  O  O   . THR B  2  174 ? 60.10932  -72.35803  4.53166   1.000 114.37459 ? 173 THR B O   1 
ATOM   3229  C  CB  . THR B  2  174 ? 58.32766  -70.67049  6.77742   1.000 105.10357 ? 173 THR B CB  1 
ATOM   3230  O  OG1 . THR B  2  174 ? 56.96854  -70.42013  7.15629   1.000 91.74201  ? 173 THR B OG1 1 
ATOM   3231  C  CG2 . THR B  2  174 ? 58.74050  -69.67321  5.70351   1.000 119.25746 ? 173 THR B CG2 1 
ATOM   3232  N  N   . LEU B  2  175 ? 60.81671  -72.59854  6.65797   1.000 98.69435  ? 174 LEU B N   1 
ATOM   3233  C  CA  . LEU B  2  175 ? 62.19191  -72.86643  6.24768   1.000 110.79706 ? 174 LEU B CA  1 
ATOM   3234  C  C   . LEU B  2  175 ? 62.27913  -74.13017  5.39853   1.000 130.11984 ? 174 LEU B C   1 
ATOM   3235  O  O   . LEU B  2  175 ? 62.96458  -74.14846  4.36807   1.000 138.07812 ? 174 LEU B O   1 
ATOM   3236  C  CB  . LEU B  2  175 ? 63.08865  -72.97800  7.48213   1.000 115.35524 ? 174 LEU B CB  1 
ATOM   3237  C  CG  . LEU B  2  175 ? 64.55016  -72.52954  7.37866   1.000 100.76996 ? 174 LEU B CG  1 
ATOM   3238  C  CD1 . LEU B  2  175 ? 65.14407  -72.38272  8.76945   1.000 90.66302  ? 174 LEU B CD1 1 
ATOM   3239  C  CD2 . LEU B  2  175 ? 65.38440  -73.49398  6.54505   1.000 85.36108  ? 174 LEU B CD2 1 
ATOM   3240  N  N   . LEU B  2  176 ? 61.59407  -75.19870  5.81527   1.000 127.46235 ? 175 LEU B N   1 
ATOM   3241  C  CA  . LEU B  2  176 ? 61.59579  -76.43186  5.03411   1.000 117.49833 ? 175 LEU B CA  1 
ATOM   3242  C  C   . LEU B  2  176 ? 60.95092  -76.21913  3.66938   1.000 124.41290 ? 175 LEU B C   1 
ATOM   3243  O  O   . LEU B  2  176 ? 61.50216  -76.62747  2.64191   1.000 126.79861 ? 175 LEU B O   1 
ATOM   3244  C  CB  . LEU B  2  176 ? 60.88869  -77.54669  5.80524   1.000 119.61963 ? 175 LEU B CB  1 
ATOM   3245  C  CG  . LEU B  2  176 ? 61.55646  -77.97239  7.11526   1.000 115.27564 ? 175 LEU B CG  1 
ATOM   3246  C  CD1 . LEU B  2  176 ? 60.71239  -79.00765  7.84390   1.000 112.64552 ? 175 LEU B CD1 1 
ATOM   3247  C  CD2 . LEU B  2  176 ? 62.96252  -78.49652  6.86195   1.000 96.68817  ? 175 LEU B CD2 1 
ATOM   3248  N  N   . GLN B  2  177 ? 59.78322  -75.56766  3.63873   1.000 122.33584 ? 176 GLN B N   1 
ATOM   3249  C  CA  . GLN B  2  177 ? 59.10440  -75.28113  2.38062   1.000 116.20998 ? 176 GLN B CA  1 
ATOM   3250  C  C   . GLN B  2  177 ? 59.98495  -74.47210  1.44045   1.000 114.35916 ? 176 GLN B C   1 
ATOM   3251  O  O   . GLN B  2  177 ? 59.90090  -74.62999  0.21716   1.000 114.54063 ? 176 GLN B O   1 
ATOM   3252  C  CB  . GLN B  2  177 ? 57.80756  -74.52596  2.67744   1.000 111.45743 ? 176 GLN B CB  1 
ATOM   3253  C  CG  . GLN B  2  177 ? 56.79150  -74.47879  1.55562   1.000 118.89868 ? 176 GLN B CG  1 
ATOM   3254  C  CD  . GLN B  2  177 ? 55.45117  -73.94801  2.03293   1.000 138.91297 ? 176 GLN B CD  1 
ATOM   3255  O  OE1 . GLN B  2  177 ? 55.08693  -74.11100  3.19847   1.000 133.24755 ? 176 GLN B OE1 1 
ATOM   3256  N  NE2 . GLN B  2  177 ? 54.71423  -73.30335  1.13649   1.000 146.57014 ? 176 GLN B NE2 1 
ATOM   3257  N  N   . MET B  2  178 ? 60.82905  -73.60089  1.99186   1.000 120.97322 ? 177 MET B N   1 
ATOM   3258  C  CA  . MET B  2  178 ? 61.74849  -72.82882  1.16581   1.000 130.55861 ? 177 MET B CA  1 
ATOM   3259  C  C   . MET B  2  178 ? 62.92810  -73.66642  0.67687   1.000 123.82287 ? 177 MET B C   1 
ATOM   3260  O  O   . MET B  2  178 ? 63.36189  -73.51498  -0.47066  1.000 130.28368 ? 177 MET B O   1 
ATOM   3261  C  CB  . MET B  2  178 ? 62.24046  -71.61086  1.94794   1.000 129.93487 ? 177 MET B CB  1 
ATOM   3262  C  CG  . MET B  2  178 ? 62.96890  -70.57457  1.11378   1.000 131.29089 ? 177 MET B CG  1 
ATOM   3263  S  SD  . MET B  2  178 ? 63.68691  -69.28490  2.14693   1.000 140.28919 ? 177 MET B SD  1 
ATOM   3264  C  CE  . MET B  2  178 ? 62.28699  -68.87308  3.18705   1.000 92.86183  ? 177 MET B CE  1 
ATOM   3265  N  N   . ASP B  2  179 ? 63.45850  -74.55342  1.52133   1.000 127.97181 ? 178 ASP B N   1 
ATOM   3266  C  CA  . ASP B  2  179 ? 64.71611  -75.23616  1.23302   1.000 139.08363 ? 178 ASP B CA  1 
ATOM   3267  C  C   . ASP B  2  179 ? 64.57337  -76.72682  0.93785   1.000 143.71294 ? 178 ASP B C   1 
ATOM   3268  O  O   . ASP B  2  179 ? 65.58696  -77.43317  0.91188   1.000 135.15526 ? 178 ASP B O   1 
ATOM   3269  C  CB  . ASP B  2  179 ? 65.69507  -75.04161  2.39265   1.000 130.83362 ? 178 ASP B CB  1 
ATOM   3270  C  CG  . ASP B  2  179 ? 66.54711  -73.80119  2.23432   1.000 135.41654 ? 178 ASP B CG  1 
ATOM   3271  O  OD1 . ASP B  2  179 ? 66.35406  -73.06850  1.24137   1.000 134.63111 ? 178 ASP B OD1 1 
ATOM   3272  O  OD2 . ASP B  2  179 ? 67.41438  -73.56273  3.10074   1.000 148.44113 ? 178 ASP B OD2 1 
ATOM   3273  N  N   . TYR B  2  180 ? 63.36383  -77.23206  0.71362   1.000 134.15501 ? 179 TYR B N   1 
ATOM   3274  C  CA  . TYR B  2  180 ? 63.19566  -78.65355  0.43690   1.000 135.67232 ? 179 TYR B CA  1 
ATOM   3275  C  C   . TYR B  2  180 ? 63.19287  -78.91638  -1.06306  1.000 140.70642 ? 179 TYR B C   1 
ATOM   3276  O  O   . TYR B  2  180 ? 62.62397  -78.14712  -1.84295  1.000 143.62506 ? 179 TYR B O   1 
ATOM   3277  C  CB  . TYR B  2  180 ? 61.90626  -79.19688  1.05450   1.000 139.92579 ? 179 TYR B CB  1 
ATOM   3278  C  CG  . TYR B  2  180 ? 61.69749  -80.67337  0.79732   1.000 147.74525 ? 179 TYR B CG  1 
ATOM   3279  C  CD1 . TYR B  2  180 ? 62.50452  -81.62380  1.40986   1.000 140.89010 ? 179 TYR B CD1 1 
ATOM   3280  C  CD2 . TYR B  2  180 ? 60.70005  -81.11671  -0.06127  1.000 145.04415 ? 179 TYR B CD2 1 
ATOM   3281  C  CE1 . TYR B  2  180 ? 62.32318  -82.97412  1.17721   1.000 132.10945 ? 179 TYR B CE1 1 
ATOM   3282  C  CE2 . TYR B  2  180 ? 60.51064  -82.46608  -0.30012  1.000 139.98324 ? 179 TYR B CE2 1 
ATOM   3283  C  CZ  . TYR B  2  180 ? 61.32508  -83.38996  0.32237   1.000 142.74298 ? 179 TYR B CZ  1 
ATOM   3284  O  OH  . TYR B  2  180 ? 61.14276  -84.73436  0.08980   1.000 145.25025 ? 179 TYR B OH  1 
ATOM   3285  N  N   . LYS B  2  181 ? 63.83520  -80.01419  -1.45742  1.000 141.84608 ? 180 LYS B N   1 
ATOM   3286  C  CA  . LYS B  2  181 ? 63.82384  -80.48951  -2.83168  1.000 139.43524 ? 180 LYS B CA  1 
ATOM   3287  C  C   . LYS B  2  181 ? 63.56800  -81.98953  -2.83820  1.000 144.50205 ? 180 LYS B C   1 
ATOM   3288  O  O   . LYS B  2  181 ? 63.97133  -82.70856  -1.92022  1.000 130.30980 ? 180 LYS B O   1 
ATOM   3289  C  CB  . LYS B  2  181 ? 65.14577  -80.17991  -3.55109  1.000 128.60334 ? 180 LYS B CB  1 
ATOM   3290  C  CG  . LYS B  2  181 ? 65.42779  -78.69654  -3.72923  1.000 141.18495 ? 180 LYS B CG  1 
ATOM   3291  C  CD  . LYS B  2  181 ? 64.38631  -78.03941  -4.62119  1.000 141.21277 ? 180 LYS B CD  1 
ATOM   3292  C  CE  . LYS B  2  181 ? 64.63575  -76.54558  -4.75629  1.000 113.54897 ? 180 LYS B CE  1 
ATOM   3293  N  NZ  . LYS B  2  181 ? 64.54502  -75.84578  -3.44476  1.000 118.25140 ? 180 LYS B NZ  1 
ATOM   3294  N  N   . ASP B  2  182 ? 62.88756  -82.45642  -3.88609  1.000 148.54819 ? 181 ASP B N   1 
ATOM   3295  C  CA  . ASP B  2  182 ? 62.52673  -83.86523  -3.98031  1.000 139.22718 ? 181 ASP B CA  1 
ATOM   3296  C  C   . ASP B  2  182 ? 63.70529  -84.75809  -4.34669  1.000 122.22902 ? 181 ASP B C   1 
ATOM   3297  O  O   . ASP B  2  182 ? 63.62834  -85.97482  -4.14415  1.000 120.86540 ? 181 ASP B O   1 
ATOM   3298  C  CB  . ASP B  2  182 ? 61.40485  -84.05221  -5.00515  1.000 128.18051 ? 181 ASP B CB  1 
ATOM   3299  C  CG  . ASP B  2  182 ? 60.12113  -83.35031  -4.60107  1.000 126.64162 ? 181 ASP B CG  1 
ATOM   3300  O  OD1 . ASP B  2  182 ? 60.09318  -82.73405  -3.51480  1.000 126.79476 ? 181 ASP B OD1 1 
ATOM   3301  O  OD2 . ASP B  2  182 ? 59.13934  -83.41451  -5.37074  1.000 113.80473 ? 181 ASP B OD2 1 
ATOM   3302  N  N   . ASP B  2  183 ? 64.78605  -84.18968  -4.87645  1.000 127.93411 ? 182 ASP B N   1 
ATOM   3303  C  CA  . ASP B  2  183 ? 65.93210  -84.96224  -5.33505  1.000 120.58017 ? 182 ASP B CA  1 
ATOM   3304  C  C   . ASP B  2  183 ? 67.07885  -84.99665  -4.33320  1.000 122.27156 ? 182 ASP B C   1 
ATOM   3305  O  O   . ASP B  2  183 ? 68.09058  -85.65347  -4.59805  1.000 131.04103 ? 182 ASP B O   1 
ATOM   3306  C  CB  . ASP B  2  183 ? 66.43528  -84.40717  -6.67219  1.000 149.02995 ? 182 ASP B CB  1 
ATOM   3307  C  CG  . ASP B  2  183 ? 66.88899  -82.96181  -6.57085  1.000 168.50821 ? 182 ASP B CG  1 
ATOM   3308  O  OD1 . ASP B  2  183 ? 68.01641  -82.72054  -6.08959  1.000 169.04442 ? 182 ASP B OD1 1 
ATOM   3309  O  OD2 . ASP B  2  183 ? 66.11666  -82.06533  -6.97130  1.000 160.36948 ? 182 ASP B OD2 1 
ATOM   3310  N  N   . MET B  2  184 ? 66.95446  -84.30798  -3.20156  1.000 116.31369 ? 183 MET B N   1 
ATOM   3311  C  CA  . MET B  2  184 ? 68.04371  -84.25041  -2.23865  1.000 127.02366 ? 183 MET B CA  1 
ATOM   3312  C  C   . MET B  2  184 ? 68.29324  -85.62346  -1.61688  1.000 136.87208 ? 183 MET B C   1 
ATOM   3313  O  O   . MET B  2  184 ? 67.45666  -86.52899  -1.67859  1.000 145.53522 ? 183 MET B O   1 
ATOM   3314  C  CB  . MET B  2  184 ? 67.73963  -83.21942  -1.15154  1.000 136.74849 ? 183 MET B CB  1 
ATOM   3315  C  CG  . MET B  2  184 ? 66.56135  -83.57752  -0.26390  1.000 134.78632 ? 183 MET B CG  1 
ATOM   3316  S  SD  . MET B  2  184 ? 66.00468  -82.18579  0.73918   1.000 152.15588 ? 183 MET B SD  1 
ATOM   3317  C  CE  . MET B  2  184 ? 67.54874  -81.64836  1.46923   1.000 125.17105 ? 183 MET B CE  1 
ATOM   3318  N  N   . LYS B  2  185 ? 69.46803  -85.76858  -1.01012  1.000 137.10807 ? 184 LYS B N   1 
ATOM   3319  C  CA  . LYS B  2  185 ? 69.90347  -87.02021  -0.41198  1.000 135.90451 ? 184 LYS B CA  1 
ATOM   3320  C  C   . LYS B  2  185 ? 69.99103  -86.88340  1.10845   1.000 144.04331 ? 184 LYS B C   1 
ATOM   3321  O  O   . LYS B  2  185 ? 69.60201  -85.86249  1.68859   1.000 152.65601 ? 184 LYS B O   1 
ATOM   3322  C  CB  . LYS B  2  185 ? 71.23082  -87.46139  -1.03219  1.000 133.53142 ? 184 LYS B CB  1 
ATOM   3323  C  CG  . LYS B  2  185 ? 71.16970  -87.61456  -2.54416  1.000 137.44743 ? 184 LYS B CG  1 
ATOM   3324  C  CD  . LYS B  2  185 ? 70.01136  -88.51559  -2.95277  1.000 130.92451 ? 184 LYS B CD  1 
ATOM   3325  C  CE  . LYS B  2  185 ? 69.84149  -88.56152  -4.46326  1.000 133.10160 ? 184 LYS B CE  1 
ATOM   3326  N  NZ  . LYS B  2  185 ? 68.64688  -89.35740  -4.86351  1.000 119.77660 ? 184 LYS B NZ  1 
ATOM   3327  N  N   . VAL B  2  186 ? 70.50602  -87.93203  1.75596   1.000 132.51334 ? 185 VAL B N   1 
ATOM   3328  C  CA  . VAL B  2  186 ? 70.48663  -88.00272  3.21484   1.000 129.36519 ? 185 VAL B CA  1 
ATOM   3329  C  C   . VAL B  2  186 ? 71.36671  -86.91949  3.83078   1.000 132.86067 ? 185 VAL B C   1 
ATOM   3330  O  O   . VAL B  2  186 ? 70.99685  -86.30383  4.83653   1.000 131.83169 ? 185 VAL B O   1 
ATOM   3331  C  CB  . VAL B  2  186 ? 70.90114  -89.41183  3.68033   1.000 132.28683 ? 185 VAL B CB  1 
ATOM   3332  C  CG1 . VAL B  2  186 ? 72.15747  -89.87165  2.95220   1.000 136.53212 ? 185 VAL B CG1 1 
ATOM   3333  C  CG2 . VAL B  2  186 ? 71.10958  -89.44118  5.18809   1.000 127.01460 ? 185 VAL B CG2 1 
ATOM   3334  N  N   . ASP B  2  187 ? 72.53807  -86.66406  3.24402   1.000 134.71294 ? 186 ASP B N   1 
ATOM   3335  C  CA  . ASP B  2  187 ? 73.43899  -85.66041  3.80576   1.000 133.20936 ? 186 ASP B CA  1 
ATOM   3336  C  C   . ASP B  2  187 ? 72.85885  -84.25645  3.66766   1.000 128.79605 ? 186 ASP B C   1 
ATOM   3337  O  O   . ASP B  2  187 ? 72.96638  -83.43338  4.58929   1.000 131.22311 ? 186 ASP B O   1 
ATOM   3338  C  CB  . ASP B  2  187 ? 74.80439  -85.75639  3.12715   1.000 140.64542 ? 186 ASP B CB  1 
ATOM   3339  C  CG  . ASP B  2  187 ? 75.30807  -87.18566  3.03704   1.000 141.37153 ? 186 ASP B CG  1 
ATOM   3340  O  OD1 . ASP B  2  187 ? 74.83965  -88.03295  3.82668   1.000 129.46083 ? 186 ASP B OD1 1 
ATOM   3341  O  OD2 . ASP B  2  187 ? 76.16760  -87.46382  2.17461   1.000 143.33747 ? 186 ASP B OD2 1 
ATOM   3342  N  N   . ASP B  2  188 ? 72.24181  -83.96497  2.52050   1.000 131.29319 ? 187 ASP B N   1 
ATOM   3343  C  CA  . ASP B  2  188 ? 71.56321  -82.68555  2.35113   1.000 141.35431 ? 187 ASP B CA  1 
ATOM   3344  C  C   . ASP B  2  188 ? 70.42362  -82.54010  3.35084   1.000 134.20664 ? 187 ASP B C   1 
ATOM   3345  O  O   . ASP B  2  188 ? 70.18289  -81.44801  3.87824   1.000 127.32931 ? 187 ASP B O   1 
ATOM   3346  C  CB  . ASP B  2  188 ? 71.04716  -82.55625  0.91852   1.000 143.57984 ? 187 ASP B CB  1 
ATOM   3347  C  CG  . ASP B  2  188 ? 72.08833  -82.94741  -0.11233  1.000 145.16892 ? 187 ASP B CG  1 
ATOM   3348  O  OD1 . ASP B  2  188 ? 73.28097  -82.64086  0.09814   1.000 151.67434 ? 187 ASP B OD1 1 
ATOM   3349  O  OD2 . ASP B  2  188 ? 71.71395  -83.56597  -1.13105  1.000 133.43487 ? 187 ASP B OD2 1 
ATOM   3350  N  N   . ALA B  2  189 ? 69.72620  -83.64045  3.64312   1.000 124.56881 ? 188 ALA B N   1 
ATOM   3351  C  CA  . ALA B  2  189 ? 68.65214  -83.59740  4.62936   1.000 125.35037 ? 188 ALA B CA  1 
ATOM   3352  C  C   . ALA B  2  189 ? 69.19769  -83.34628  6.03010   1.000 122.01937 ? 188 ALA B C   1 
ATOM   3353  O  O   . ALA B  2  189 ? 68.58244  -82.62171  6.81998   1.000 108.32929 ? 188 ALA B O   1 
ATOM   3354  C  CB  . ALA B  2  189 ? 67.85196  -84.89825  4.58623   1.000 123.12546 ? 188 ALA B CB  1 
ATOM   3355  N  N   . ILE B  2  190 ? 70.35024  -83.93754  6.35366   1.000 127.92780 ? 189 ILE B N   1 
ATOM   3356  C  CA  . ILE B  2  190 ? 71.00015  -83.67099  7.63611   1.000 125.87046 ? 189 ILE B CA  1 
ATOM   3357  C  C   . ILE B  2  190 ? 71.33290  -82.18986  7.75746   1.000 123.61925 ? 189 ILE B C   1 
ATOM   3358  O  O   . ILE B  2  190 ? 71.06797  -81.55091  8.78629   1.000 110.22595 ? 189 ILE B O   1 
ATOM   3359  C  CB  . ILE B  2  190 ? 72.26462  -84.53755  7.78568   1.000 128.99601 ? 189 ILE B CB  1 
ATOM   3360  C  CG1 . ILE B  2  190 ? 71.90818  -86.02530  7.81255   1.000 135.54526 ? 189 ILE B CG1 1 
ATOM   3361  C  CG2 . ILE B  2  190 ? 73.04490  -84.13852  9.03254   1.000 117.53207 ? 189 ILE B CG2 1 
ATOM   3362  C  CD1 . ILE B  2  190 ? 73.11184  -86.93944  7.90718   1.000 123.71271 ? 189 ILE B CD1 1 
ATOM   3363  N  N   . GLU B  2  191 ? 71.93260  -81.62957  6.70414   1.000 127.07850 ? 190 GLU B N   1 
ATOM   3364  C  CA  . GLU B  2  191 ? 72.26627  -80.20707  6.70129   1.000 116.27635 ? 190 GLU B CA  1 
ATOM   3365  C  C   . GLU B  2  191 ? 71.01937  -79.34870  6.88354   1.000 115.43846 ? 190 GLU B C   1 
ATOM   3366  O  O   . GLU B  2  191 ? 71.01688  -78.39360  7.67040   1.000 125.77533 ? 190 GLU B O   1 
ATOM   3367  C  CB  . GLU B  2  191 ? 72.98805  -79.83410  5.40566   1.000 126.75186 ? 190 GLU B CB  1 
ATOM   3368  C  CG  . GLU B  2  191 ? 74.46249  -80.19869  5.37779   1.000 132.38487 ? 190 GLU B CG  1 
ATOM   3369  C  CD  . GLU B  2  191 ? 75.20697  -79.51236  4.24783   1.000 138.91064 ? 190 GLU B CD  1 
ATOM   3370  O  OE1 . GLU B  2  191 ? 74.59547  -78.67027  3.55657   1.000 145.31115 ? 190 GLU B OE1 1 
ATOM   3371  O  OE2 . GLU B  2  191 ? 76.40373  -79.81153  4.05242   1.000 136.12698 ? 190 GLU B OE2 1 
ATOM   3372  N  N   . LEU B  2  192 ? 69.94862  -79.67414  6.15392   1.000 102.30895 ? 191 LEU B N   1 
ATOM   3373  C  CA  . LEU B  2  192 ? 68.72106  -78.88882  6.23561   1.000 98.97894  ? 191 LEU B CA  1 
ATOM   3374  C  C   . LEU B  2  192 ? 68.11117  -78.95698  7.63022   1.000 106.35611 ? 191 LEU B C   1 
ATOM   3375  O  O   . LEU B  2  192 ? 67.66821  -77.93651  8.17048   1.000 101.31520 ? 191 LEU B O   1 
ATOM   3376  C  CB  . LEU B  2  192 ? 67.72010  -79.36886  5.18382   1.000 93.83440  ? 191 LEU B CB  1 
ATOM   3377  C  CG  . LEU B  2  192 ? 66.31767  -78.75453  5.21982   1.000 93.08762  ? 191 LEU B CG  1 
ATOM   3378  C  CD1 . LEU B  2  192 ? 66.38297  -77.23518  5.19717   1.000 114.83221 ? 191 LEU B CD1 1 
ATOM   3379  C  CD2 . LEU B  2  192 ? 65.47613  -79.27195  4.06318   1.000 112.17299 ? 191 LEU B CD2 1 
ATOM   3380  N  N   . ALA B  2  193 ? 68.06982  -80.15233  8.22586   1.000 114.10016 ? 192 ALA B N   1 
ATOM   3381  C  CA  . ALA B  2  193 ? 67.50546  -80.29268  9.56342   1.000 105.95146 ? 192 ALA B CA  1 
ATOM   3382  C  C   . ALA B  2  193 ? 68.32394  -79.51982  10.58745  1.000 116.53207 ? 192 ALA B C   1 
ATOM   3383  O  O   . ALA B  2  193 ? 67.76201  -78.84527  11.46095  1.000 117.02767 ? 192 ALA B O   1 
ATOM   3384  C  CB  . ALA B  2  193 ? 67.42021  -81.76953  9.94765   1.000 96.90263  ? 192 ALA B CB  1 
ATOM   3385  N  N   . LEU B  2  194 ? 69.65526  -79.59689  10.49378  1.000 116.43657 ? 193 LEU B N   1 
ATOM   3386  C  CA  . LEU B  2  194 ? 70.49377  -78.86300  11.43513  1.000 118.02966 ? 193 LEU B CA  1 
ATOM   3387  C  C   . LEU B  2  194 ? 70.31175  -77.35948  11.27933  1.000 127.83286 ? 193 LEU B C   1 
ATOM   3388  O  O   . LEU B  2  194 ? 70.24164  -76.63027  12.27644  1.000 116.91547 ? 193 LEU B O   1 
ATOM   3389  C  CB  . LEU B  2  194 ? 71.95975  -79.24838  11.25162  1.000 104.62698 ? 193 LEU B CB  1 
ATOM   3390  C  CG  . LEU B  2  194 ? 72.36175  -80.59338  11.85198  1.000 130.66452 ? 193 LEU B CG  1 
ATOM   3391  C  CD1 . LEU B  2  194 ? 73.86176  -80.76893  11.76621  1.000 141.00043 ? 193 LEU B CD1 1 
ATOM   3392  C  CD2 . LEU B  2  194 ? 71.88720  -80.69831  13.29321  1.000 141.34431 ? 193 LEU B CD2 1 
ATOM   3393  N  N   . LYS B  2  195 ? 70.22203  -76.87628  10.03639  1.000 126.82841 ? 194 LYS B N   1 
ATOM   3394  C  CA  . LYS B  2  195 ? 70.00791  -75.44974  9.81954   1.000 125.05422 ? 194 LYS B CA  1 
ATOM   3395  C  C   . LYS B  2  195 ? 68.65711  -75.00561  10.36407  1.000 125.21002 ? 194 LYS B C   1 
ATOM   3396  O  O   . LYS B  2  195 ? 68.55595  -73.95494  11.00844  1.000 132.77388 ? 194 LYS B O   1 
ATOM   3397  C  CB  . LYS B  2  195 ? 70.11779  -75.11789  8.33090   1.000 128.28069 ? 194 LYS B CB  1 
ATOM   3398  C  CG  . LYS B  2  195 ? 71.54236  -75.01486  7.81235   1.000 122.84770 ? 194 LYS B CG  1 
ATOM   3399  C  CD  . LYS B  2  195 ? 71.57718  -74.35268  6.44335   1.000 127.66661 ? 194 LYS B CD  1 
ATOM   3400  C  CE  . LYS B  2  195 ? 73.00344  -74.16116  5.95550   1.000 135.98850 ? 194 LYS B CE  1 
ATOM   3401  N  NZ  . LYS B  2  195 ? 73.72394  -75.45678  5.82215   1.000 121.87924 ? 194 LYS B NZ  1 
ATOM   3402  N  N   . THR B  2  196 ? 67.60733  -75.79542  10.12257  1.000 110.83797 ? 195 THR B N   1 
ATOM   3403  C  CA  . THR B  2  196 ? 66.28475  -75.43167  10.61840  1.000 106.71990 ? 195 THR B CA  1 
ATOM   3404  C  C   . THR B  2  196 ? 66.25666  -75.40482  12.14102  1.000 106.48799 ? 195 THR B C   1 
ATOM   3405  O  O   . THR B  2  196 ? 65.65178  -74.50843  12.74147  1.000 106.21570 ? 195 THR B O   1 
ATOM   3406  C  CB  . THR B  2  196 ? 65.23220  -76.39884  10.07659  1.000 97.75045  ? 195 THR B CB  1 
ATOM   3407  O  OG1 . THR B  2  196 ? 65.42208  -76.57279  8.66695   1.000 105.28309 ? 195 THR B OG1 1 
ATOM   3408  C  CG2 . THR B  2  196 ? 63.83581  -75.84920  10.32006  1.000 67.97408  ? 195 THR B CG2 1 
ATOM   3409  N  N   . LEU B  2  197 ? 66.92099  -76.36742  12.78584  1.000 117.70807 ? 196 LEU B N   1 
ATOM   3410  C  CA  . LEU B  2  197 ? 66.98048  -76.36350  14.24443  1.000 127.50571 ? 196 LEU B CA  1 
ATOM   3411  C  C   . LEU B  2  197 ? 67.74980  -75.15509  14.76441  1.000 118.66198 ? 196 LEU B C   1 
ATOM   3412  O  O   . LEU B  2  197 ? 67.29783  -74.47414  15.69207  1.000 109.71997 ? 196 LEU B O   1 
ATOM   3413  C  CB  . LEU B  2  197 ? 67.60737  -77.65956  14.75671  1.000 132.09693 ? 196 LEU B CB  1 
ATOM   3414  C  CG  . LEU B  2  197 ? 66.70503  -78.89235  14.78897  1.000 110.60749 ? 196 LEU B CG  1 
ATOM   3415  C  CD1 . LEU B  2  197 ? 67.45916  -80.07240  15.37372  1.000 123.04133 ? 196 LEU B CD1 1 
ATOM   3416  C  CD2 . LEU B  2  197 ? 65.44201  -78.61045  15.58904  1.000 86.59362  ? 196 LEU B CD2 1 
ATOM   3417  N  N   . SER B  2  198 ? 68.91643  -74.86944  14.17824  1.000 126.71323 ? 197 SER B N   1 
ATOM   3418  C  CA  . SER B  2  198 ? 69.72044  -73.74547  14.64641  1.000 133.37693 ? 197 SER B CA  1 
ATOM   3419  C  C   . SER B  2  198 ? 69.03485  -72.40893  14.39276  1.000 115.34946 ? 197 SER B C   1 
ATOM   3420  O  O   . SER B  2  198 ? 69.30223  -71.43419  15.10457  1.000 112.75299 ? 197 SER B O   1 
ATOM   3421  C  CB  . SER B  2  198 ? 71.09597  -73.77164  13.98043  1.000 135.16760 ? 197 SER B CB  1 
ATOM   3422  O  OG  . SER B  2  198 ? 70.97915  -73.75638  12.56872  1.000 132.14472 ? 197 SER B OG  1 
ATOM   3423  N  N   . LYS B  2  199 ? 68.15866  -72.33726  13.39125  1.000 110.13815 ? 198 LYS B N   1 
ATOM   3424  C  CA  . LYS B  2  199 ? 67.46939  -71.09053  13.09179  1.000 114.33366 ? 198 LYS B CA  1 
ATOM   3425  C  C   . LYS B  2  199 ? 66.12697  -70.95605  13.79861  1.000 112.96839 ? 198 LYS B C   1 
ATOM   3426  O  O   . LYS B  2  199 ? 65.60367  -69.83966  13.89023  1.000 111.55143 ? 198 LYS B O   1 
ATOM   3427  C  CB  . LYS B  2  199 ? 67.27304  -70.95791  11.57823  1.000 114.54759 ? 198 LYS B CB  1 
ATOM   3428  C  CG  . LYS B  2  199 ? 68.57595  -70.76949  10.81413  1.000 119.75192 ? 198 LYS B CG  1 
ATOM   3429  C  CD  . LYS B  2  199 ? 68.34585  -70.69378  9.31551   1.000 124.33736 ? 198 LYS B CD  1 
ATOM   3430  C  CE  . LYS B  2  199 ? 67.43282  -69.53932  8.95544   1.000 117.18891 ? 198 LYS B CE  1 
ATOM   3431  N  NZ  . LYS B  2  199 ? 67.34079  -69.34405  7.48252   1.000 92.12655  ? 198 LYS B NZ  1 
ATOM   3432  N  N   . THR B  2  200 ? 65.55612  -72.05302  14.29680  1.000 121.01613 ? 199 THR B N   1 
ATOM   3433  C  CA  . THR B  2  200 ? 64.28961  -72.00641  15.01677  1.000 120.67946 ? 199 THR B CA  1 
ATOM   3434  C  C   . THR B  2  200 ? 64.44014  -72.31560  16.50170  1.000 116.78076 ? 199 THR B C   1 
ATOM   3435  O  O   . THR B  2  200 ? 63.43493  -72.56142  17.17657  1.000 121.15889 ? 199 THR B O   1 
ATOM   3436  C  CB  . THR B  2  200 ? 63.28382  -72.97328  14.38679  1.000 130.04432 ? 199 THR B CB  1 
ATOM   3437  O  OG1 . THR B  2  200 ? 63.81414  -74.30448  14.41457  1.000 123.77442 ? 199 THR B OG1 1 
ATOM   3438  C  CG2 . THR B  2  200 ? 62.99124  -72.57648  12.94676  1.000 126.16653 ? 199 THR B CG2 1 
ATOM   3439  N  N   . THR B  2  201 ? 65.66099  -72.30830  17.02781  1.000 121.83736 ? 200 THR B N   1 
ATOM   3440  C  CA  . THR B  2  201 ? 65.88907  -72.60887  18.43315  1.000 131.77641 ? 200 THR B CA  1 
ATOM   3441  C  C   . THR B  2  201 ? 65.72650  -71.35862  19.28943  1.000 115.46909 ? 200 THR B C   1 
ATOM   3442  O  O   . THR B  2  201 ? 66.01345  -70.23926  18.85638  1.000 115.36595 ? 200 THR B O   1 
ATOM   3443  C  CB  . THR B  2  201 ? 67.28406  -73.20339  18.64735  1.000 135.06325 ? 200 THR B CB  1 
ATOM   3444  O  OG1 . THR B  2  201 ? 67.49590  -73.44273  20.04457  1.000 137.62709 ? 200 THR B OG1 1 
ATOM   3445  C  CG2 . THR B  2  201 ? 68.35997  -72.25855  18.13056  1.000 135.98208 ? 200 THR B CG2 1 
ATOM   3446  N  N   . ASP B  2  202 ? 65.25147  -71.56318  20.51672  1.000 114.04615 ? 201 ASP B N   1 
ATOM   3447  C  CA  . ASP B  2  202 ? 65.12394  -70.48372  21.48483  1.000 106.59248 ? 201 ASP B CA  1 
ATOM   3448  C  C   . ASP B  2  202 ? 66.37331  -70.30429  22.33465  1.000 107.79848 ? 201 ASP B C   1 
ATOM   3449  O  O   . ASP B  2  202 ? 66.45974  -69.32528  23.08374  1.000 121.13513 ? 201 ASP B O   1 
ATOM   3450  C  CB  . ASP B  2  202 ? 63.91617  -70.72649  22.39681  1.000 123.73558 ? 201 ASP B CB  1 
ATOM   3451  C  CG  . ASP B  2  202 ? 62.59853  -70.65347  21.65044  1.000 139.67276 ? 201 ASP B CG  1 
ATOM   3452  O  OD1 . ASP B  2  202 ? 62.30893  -71.57533  20.85916  1.000 127.85954 ? 201 ASP B OD1 1 
ATOM   3453  O  OD2 . ASP B  2  202 ? 61.85248  -69.67251  21.85458  1.000 154.21518 ? 201 ASP B OD2 1 
ATOM   3454  N  N   . SER B  2  203 ? 67.33349  -71.21881  22.23910  1.000 124.62287 ? 202 SER B N   1 
ATOM   3455  C  CA  . SER B  2  203 ? 68.57822  -71.09883  22.97659  1.000 130.17172 ? 202 SER B CA  1 
ATOM   3456  C  C   . SER B  2  203 ? 69.53498  -70.15785  22.24844  1.000 124.60185 ? 202 SER B C   1 
ATOM   3457  O  O   . SER B  2  203 ? 69.27846  -69.70657  21.12874  1.000 123.12709 ? 202 SER B O   1 
ATOM   3458  C  CB  . SER B  2  203 ? 69.22093  -72.47150  23.17050  1.000 141.63127 ? 202 SER B CB  1 
ATOM   3459  O  OG  . SER B  2  203 ? 69.62244  -73.02604  21.92967  1.000 139.71678 ? 202 SER B OG  1 
ATOM   3460  N  N   . SER B  2  204 ? 70.65544  -69.85878  22.90733  1.000 131.28932 ? 203 SER B N   1 
ATOM   3461  C  CA  . SER B  2  204 ? 71.65268  -68.97170  22.31765  1.000 153.61471 ? 203 SER B CA  1 
ATOM   3462  C  C   . SER B  2  204 ? 72.24791  -69.58260  21.05413  1.000 150.16027 ? 203 SER B C   1 
ATOM   3463  O  O   . SER B  2  204 ? 72.20095  -68.98385  19.97350  1.000 162.76772 ? 203 SER B O   1 
ATOM   3464  C  CB  . SER B  2  204 ? 72.74691  -68.66481  23.34168  1.000 143.92851 ? 203 SER B CB  1 
ATOM   3465  O  OG  . SER B  2  204 ? 73.38589  -69.85333  23.77484  1.000 121.16062 ? 203 SER B OG  1 
ATOM   3466  N  N   . ALA B  2  205 ? 72.81042  -70.78265  21.17273  1.000 132.21175 ? 204 ALA B N   1 
ATOM   3467  C  CA  . ALA B  2  205 ? 73.40192  -71.47907  20.04144  1.000 134.82784 ? 204 ALA B CA  1 
ATOM   3468  C  C   . ALA B  2  205 ? 73.04243  -72.95506  20.12069  1.000 143.58541 ? 204 ALA B C   1 
ATOM   3469  O  O   . ALA B  2  205 ? 72.73057  -73.48407  21.19046  1.000 134.83803 ? 204 ALA B O   1 
ATOM   3470  C  CB  . ALA B  2  205 ? 74.92560  -71.30150  19.99774  1.000 134.04283 ? 204 ALA B CB  1 
ATOM   3471  N  N   . LEU B  2  206 ? 73.08882  -73.61709  18.96791  1.000 153.83254 ? 205 LEU B N   1 
ATOM   3472  C  CA  . LEU B  2  206 ? 72.74057  -75.02984  18.86542  1.000 149.40738 ? 205 LEU B CA  1 
ATOM   3473  C  C   . LEU B  2  206 ? 73.98428  -75.86235  19.15526  1.000 147.61866 ? 205 LEU B C   1 
ATOM   3474  O  O   . LEU B  2  206 ? 74.92441  -75.88769  18.35394  1.000 143.03283 ? 205 LEU B O   1 
ATOM   3475  C  CB  . LEU B  2  206 ? 72.17789  -75.34719  17.48232  1.000 143.22218 ? 205 LEU B CB  1 
ATOM   3476  C  CG  . LEU B  2  206 ? 71.35307  -76.63057  17.36771  1.000 142.43353 ? 205 LEU B CG  1 
ATOM   3477  C  CD1 . LEU B  2  206 ? 70.06319  -76.51339  18.16681  1.000 145.54305 ? 205 LEU B CD1 1 
ATOM   3478  C  CD2 . LEU B  2  206 ? 71.06360  -76.96495  15.91162  1.000 130.82777 ? 205 LEU B CD2 1 
ATOM   3479  N  N   . THR B  2  207 ? 73.99062  -76.54028  20.29878  1.000 148.22927 ? 206 THR B N   1 
ATOM   3480  C  CA  . THR B  2  207 ? 75.09282  -77.40065  20.69766  1.000 139.07231 ? 206 THR B CA  1 
ATOM   3481  C  C   . THR B  2  207 ? 74.66210  -78.86119  20.63870  1.000 147.58977 ? 206 THR B C   1 
ATOM   3482  O  O   . THR B  2  207 ? 73.47076  -79.18037  20.60278  1.000 162.80363 ? 206 THR B O   1 
ATOM   3483  C  CB  . THR B  2  207 ? 75.57944  -77.05171  22.10911  1.000 131.92778 ? 206 THR B CB  1 
ATOM   3484  O  OG1 . THR B  2  207 ? 76.61790  -77.95885  22.49863  1.000 141.13676 ? 206 THR B OG1 1 
ATOM   3485  C  CG2 . THR B  2  207 ? 74.43245  -77.13793  23.10623  1.000 128.22240 ? 206 THR B CG2 1 
ATOM   3486  N  N   . TYR B  2  208 ? 75.65621  -79.75363  20.63666  1.000 141.27832 ? 207 TYR B N   1 
ATOM   3487  C  CA  . TYR B  2  208 ? 75.36648  -81.17893  20.51026  1.000 127.42067 ? 207 TYR B CA  1 
ATOM   3488  C  C   . TYR B  2  208 ? 74.69097  -81.73808  21.75646  1.000 118.72137 ? 207 TYR B C   1 
ATOM   3489  O  O   . TYR B  2  208 ? 73.94560  -82.72007  21.66560  1.000 119.50785 ? 207 TYR B O   1 
ATOM   3490  C  CB  . TYR B  2  208 ? 76.65018  -81.95194  20.20392  1.000 122.82970 ? 207 TYR B CB  1 
ATOM   3491  C  CG  . TYR B  2  208 ? 77.59391  -82.09759  21.37627  1.000 123.53497 ? 207 TYR B CG  1 
ATOM   3492  C  CD1 . TYR B  2  208 ? 78.31517  -81.01210  21.85431  1.000 134.18626 ? 207 TYR B CD1 1 
ATOM   3493  C  CD2 . TYR B  2  208 ? 77.77429  -83.32693  21.99525  1.000 125.74203 ? 207 TYR B CD2 1 
ATOM   3494  C  CE1 . TYR B  2  208 ? 79.18131  -81.14504  22.92296  1.000 138.51592 ? 207 TYR B CE1 1 
ATOM   3495  C  CE2 . TYR B  2  208 ? 78.63947  -83.47038  23.06174  1.000 129.41467 ? 207 TYR B CE2 1 
ATOM   3496  C  CZ  . TYR B  2  208 ? 79.33973  -82.37632  23.52232  1.000 133.03065 ? 207 TYR B CZ  1 
ATOM   3497  O  OH  . TYR B  2  208 ? 80.20157  -82.51432  24.58605  1.000 155.89581 ? 207 TYR B OH  1 
ATOM   3498  N  N   . ASP B  2  209 ? 74.93291  -81.13199  22.92113  1.000 119.44642 ? 208 ASP B N   1 
ATOM   3499  C  CA  . ASP B  2  209 ? 74.30650  -81.60976  24.14947  1.000 128.27530 ? 208 ASP B CA  1 
ATOM   3500  C  C   . ASP B  2  209 ? 72.80373  -81.36307  24.15368  1.000 127.72277 ? 208 ASP B C   1 
ATOM   3501  O  O   . ASP B  2  209 ? 72.05931  -82.09124  24.82007  1.000 141.88941 ? 208 ASP B O   1 
ATOM   3502  C  CB  . ASP B  2  209 ? 74.95125  -80.94192  25.36384  1.000 144.61599 ? 208 ASP B CB  1 
ATOM   3503  C  CG  . ASP B  2  209 ? 76.43293  -81.23507  25.47162  1.000 143.86622 ? 208 ASP B CG  1 
ATOM   3504  O  OD1 . ASP B  2  209 ? 76.81582  -82.41390  25.32388  1.000 135.79230 ? 208 ASP B OD1 1 
ATOM   3505  O  OD2 . ASP B  2  209 ? 77.21369  -80.28820  25.70420  1.000 151.02253 ? 208 ASP B OD2 1 
ATOM   3506  N  N   . ARG B  2  210 ? 72.34231  -80.35074  23.42537  1.000 128.03515 ? 209 ARG B N   1 
ATOM   3507  C  CA  . ARG B  2  210 ? 70.95964  -79.90114  23.48918  1.000 136.78083 ? 209 ARG B CA  1 
ATOM   3508  C  C   . ARG B  2  210 ? 70.07347  -80.52263  22.41529  1.000 141.14164 ? 209 ARG B C   1 
ATOM   3509  O  O   . ARG B  2  210 ? 68.91137  -80.12376  22.28787  1.000 147.10243 ? 209 ARG B O   1 
ATOM   3510  C  CB  . ARG B  2  210 ? 70.89996  -78.37413  23.38884  1.000 114.86074 ? 209 ARG B CB  1 
ATOM   3511  N  N   . LEU B  2  211 ? 70.58357  -81.47781  21.63929  1.000 130.27089 ? 210 LEU B N   1 
ATOM   3512  C  CA  . LEU B  2  211 ? 69.81511  -82.03990  20.53840  1.000 133.65562 ? 210 LEU B CA  1 
ATOM   3513  C  C   . LEU B  2  211 ? 70.10964  -83.52700  20.39536  1.000 147.07177 ? 210 LEU B C   1 
ATOM   3514  O  O   . LEU B  2  211 ? 71.11232  -84.04124  20.89719  1.000 147.60626 ? 210 LEU B O   1 
ATOM   3515  C  CB  . LEU B  2  211 ? 70.10363  -81.31295  19.21360  1.000 126.45397 ? 210 LEU B CB  1 
ATOM   3516  C  CG  . LEU B  2  211 ? 71.44118  -81.54847  18.50775  1.000 133.79750 ? 210 LEU B CG  1 
ATOM   3517  C  CD1 . LEU B  2  211 ? 71.28929  -82.57528  17.39426  1.000 151.54348 ? 210 LEU B CD1 1 
ATOM   3518  C  CD2 . LEU B  2  211 ? 71.98715  -80.24513  17.95297  1.000 137.44100 ? 210 LEU B CD2 1 
ATOM   3519  N  N   . GLU B  2  212 ? 69.20402  -84.20842  19.69611  1.000 150.69328 ? 211 GLU B N   1 
ATOM   3520  C  CA  . GLU B  2  212 ? 69.35654  -85.61099  19.33480  1.000 140.64681 ? 211 GLU B CA  1 
ATOM   3521  C  C   . GLU B  2  212 ? 69.16971  -85.77248  17.83350  1.000 134.04235 ? 211 GLU B C   1 
ATOM   3522  O  O   . GLU B  2  212 ? 68.43740  -85.00710  17.19851  1.000 132.41479 ? 211 GLU B O   1 
ATOM   3523  C  CB  . GLU B  2  212 ? 68.34199  -86.50674  20.06154  1.000 137.61871 ? 211 GLU B CB  1 
ATOM   3524  C  CG  . GLU B  2  212 ? 68.36809  -86.41254  21.57273  1.000 140.60017 ? 211 GLU B CG  1 
ATOM   3525  C  CD  . GLU B  2  212 ? 67.37230  -87.35381  22.22507  1.000 128.15093 ? 211 GLU B CD  1 
ATOM   3526  O  OE1 . GLU B  2  212 ? 66.62060  -88.02819  21.48944  1.000 100.43426 ? 211 GLU B OE1 1 
ATOM   3527  O  OE2 . GLU B  2  212 ? 67.34135  -87.42133  23.47161  1.000 140.34538 ? 211 GLU B OE2 1 
ATOM   3528  N  N   . PHE B  2  213 ? 69.82367  -86.79295  17.27659  1.000 124.08052 ? 212 PHE B N   1 
ATOM   3529  C  CA  . PHE B  2  213 ? 69.80775  -87.03879  15.84184  1.000 129.96942 ? 212 PHE B CA  1 
ATOM   3530  C  C   . PHE B  2  213 ? 69.68562  -88.53396  15.57530  1.000 124.87523 ? 212 PHE B C   1 
ATOM   3531  O  O   . PHE B  2  213 ? 70.11044  -89.35995  16.38744  1.000 119.94615 ? 212 PHE B O   1 
ATOM   3532  C  CB  . PHE B  2  213 ? 71.06936  -86.47741  15.17370  1.000 125.55059 ? 212 PHE B CB  1 
ATOM   3533  C  CG  . PHE B  2  213 ? 70.92813  -86.27106  13.69820  1.000 125.93572 ? 212 PHE B CG  1 
ATOM   3534  C  CD1 . PHE B  2  213 ? 69.99030  -85.38466  13.20276  1.000 118.33716 ? 212 PHE B CD1 1 
ATOM   3535  C  CD2 . PHE B  2  213 ? 71.73579  -86.95325  12.80680  1.000 142.13122 ? 212 PHE B CD2 1 
ATOM   3536  C  CE1 . PHE B  2  213 ? 69.85123  -85.18778  11.84674  1.000 138.31625 ? 212 PHE B CE1 1 
ATOM   3537  C  CE2 . PHE B  2  213 ? 71.60305  -86.75992  11.44750  1.000 151.31302 ? 212 PHE B CE2 1 
ATOM   3538  C  CZ  . PHE B  2  213 ? 70.65759  -85.87565  10.96878  1.000 149.44910 ? 212 PHE B CZ  1 
ATOM   3539  N  N   . ALA B  2  214 ? 69.09749  -88.87379  14.42747  1.000 122.24209 ? 213 ALA B N   1 
ATOM   3540  C  CA  . ALA B  2  214 ? 68.93502  -90.27055  14.03919  1.000 106.65325 ? 213 ALA B CA  1 
ATOM   3541  C  C   . ALA B  2  214 ? 68.71627  -90.36395  12.53527  1.000 115.30572 ? 213 ALA B C   1 
ATOM   3542  O  O   . ALA B  2  214 ? 68.18229  -89.44040  11.91592  1.000 116.59758 ? 213 ALA B O   1 
ATOM   3543  C  CB  . ALA B  2  214 ? 67.76680  -90.92758  14.78009  1.000 106.56044 ? 213 ALA B CB  1 
ATOM   3544  N  N   . THR B  2  215 ? 69.12028  -91.49706  11.95734  1.000 114.16859 ? 214 THR B N   1 
ATOM   3545  C  CA  . THR B  2  215 ? 68.99550  -91.70507  10.51659  1.000 108.89692 ? 214 THR B CA  1 
ATOM   3546  C  C   . THR B  2  215 ? 68.54721  -93.12721  10.21277  1.000 108.79887 ? 214 THR B C   1 
ATOM   3547  O  O   . THR B  2  215 ? 69.18212  -94.09026  10.65121  1.000 106.84880 ? 214 THR B O   1 
ATOM   3548  C  CB  . THR B  2  215 ? 70.31850  -91.42938  9.78823   1.000 112.57683 ? 214 THR B CB  1 
ATOM   3549  O  OG1 . THR B  2  215 ? 71.38590  -92.12391  10.44567  1.000 125.36082 ? 214 THR B OG1 1 
ATOM   3550  C  CG2 . THR B  2  215 ? 70.62031  -89.93874  9.75018   1.000 118.55029 ? 214 THR B CG2 1 
ATOM   3551  N  N   . ILE B  2  216 ? 67.46798  -93.25439  9.44652   1.000 117.33675 ? 215 ILE B N   1 
ATOM   3552  C  CA  . ILE B  2  216 ? 67.04469  -94.53003  8.88063   1.000 106.46306 ? 215 ILE B CA  1 
ATOM   3553  C  C   . ILE B  2  216 ? 67.54252  -94.56828  7.44252   1.000 109.88473 ? 215 ILE B C   1 
ATOM   3554  O  O   . ILE B  2  216 ? 67.02195  -93.85410  6.57763   1.000 125.19362 ? 215 ILE B O   1 
ATOM   3555  C  CB  . ILE B  2  216 ? 65.52278  -94.70748  8.94942   1.000 90.03614  ? 215 ILE B CB  1 
ATOM   3556  C  CG1 . ILE B  2  216 ? 65.06606  -94.81235  10.40388  1.000 102.04277 ? 215 ILE B CG1 1 
ATOM   3557  C  CG2 . ILE B  2  216 ? 65.09126  -95.93380  8.15683   1.000 89.28460  ? 215 ILE B CG2 1 
ATOM   3558  C  CD1 . ILE B  2  216 ? 63.60366  -95.13170  10.55550  1.000 93.67609  ? 215 ILE B CD1 1 
ATOM   3559  N  N   . ARG B  2  217 ? 68.55902  -95.38398  7.18633   1.000 101.37275 ? 216 ARG B N   1 
ATOM   3560  C  CA  . ARG B  2  217 ? 69.20727  -95.46990  5.88675   1.000 116.24320 ? 216 ARG B CA  1 
ATOM   3561  C  C   . ARG B  2  217 ? 69.08836  -96.89024  5.34385   1.000 136.34460 ? 216 ARG B C   1 
ATOM   3562  O  O   . ARG B  2  217 ? 68.46229  -97.76281  5.94846   1.000 148.15593 ? 216 ARG B O   1 
ATOM   3563  C  CB  . ARG B  2  217 ? 70.67296  -95.03973  5.98587   1.000 119.98825 ? 216 ARG B CB  1 
ATOM   3564  C  CG  . ARG B  2  217 ? 71.49690  -95.86536  6.95952   1.000 129.98517 ? 216 ARG B CG  1 
ATOM   3565  C  CD  . ARG B  2  217 ? 72.37014  -94.96750  7.81544   1.000 134.26562 ? 216 ARG B CD  1 
ATOM   3566  N  NE  . ARG B  2  217 ? 73.09742  -93.99771  7.00611   1.000 138.16846 ? 216 ARG B NE  1 
ATOM   3567  C  CZ  . ARG B  2  217 ? 73.77911  -92.97258  7.49777   1.000 131.49263 ? 216 ARG B CZ  1 
ATOM   3568  N  NH1 . ARG B  2  217 ? 73.85829  -92.75633  8.80055   1.000 134.45347 ? 216 ARG B NH1 1 
ATOM   3569  N  NH2 . ARG B  2  217 ? 74.39672  -92.14346  6.66126   1.000 142.85328 ? 216 ARG B NH2 1 
ATOM   3570  N  N   . LYS B  2  218 ? 69.70777  -97.11411  4.19019   1.000 139.67861 ? 217 LYS B N   1 
ATOM   3571  C  CA  . LYS B  2  218 ? 69.73529  -98.43275  3.56982   1.000 128.21429 ? 217 LYS B CA  1 
ATOM   3572  C  C   . LYS B  2  218 ? 71.08066  -99.11533  3.79688   1.000 126.49096 ? 217 LYS B C   1 
ATOM   3573  O  O   . LYS B  2  218 ? 72.13380  -98.48954  3.67803   1.000 132.40989 ? 217 LYS B O   1 
ATOM   3574  C  CB  . LYS B  2  218 ? 69.44018  -98.32071  2.07198   1.000 117.43723 ? 217 LYS B CB  1 
ATOM   3575  C  CG  . LYS B  2  218 ? 69.34122  -99.65143  1.34407   1.000 124.42371 ? 217 LYS B CG  1 
ATOM   3576  C  CD  . LYS B  2  218 ? 70.61594  -99.93472  0.56133   1.000 134.44383 ? 217 LYS B CD  1 
ATOM   3577  C  CE  . LYS B  2  218 ? 70.52958  -101.24395 -0.20147  1.000 128.15683 ? 217 LYS B CE  1 
ATOM   3578  N  NZ  . LYS B  2  218 ? 71.74768  -101.47149 -1.02750  1.000 126.06530 ? 217 LYS B NZ  1 
ATOM   3579  N  N   . ASP B  2  222 ? 72.62877  -104.95753 -1.51697  1.000 146.04923 ? 221 ASP B N   1 
ATOM   3580  C  CA  . ASP B  2  222 ? 72.08378  -105.08792 -0.17078  1.000 155.26522 ? 221 ASP B CA  1 
ATOM   3581  C  C   . ASP B  2  222 ? 70.56955  -104.90839 -0.17313  1.000 156.83477 ? 221 ASP B C   1 
ATOM   3582  O  O   . ASP B  2  222 ? 69.99770  -104.37682 -1.12511  1.000 151.18469 ? 221 ASP B O   1 
ATOM   3583  C  CB  . ASP B  2  222 ? 72.73545  -104.07502 0.77234   1.000 149.83938 ? 221 ASP B CB  1 
ATOM   3584  C  CG  . ASP B  2  222 ? 74.21751  -104.32776 0.96291   1.000 148.05537 ? 221 ASP B CG  1 
ATOM   3585  O  OD1 . ASP B  2  222 ? 74.63572  -105.50199 0.88419   1.000 160.07038 ? 221 ASP B OD1 1 
ATOM   3586  O  OD2 . ASP B  2  222 ? 74.96480  -103.35284 1.18857   1.000 133.47268 ? 221 ASP B OD2 1 
ATOM   3587  N  N   . GLY B  2  223 ? 69.92634  -105.35339 0.90257   1.000 152.75471 ? 222 GLY B N   1 
ATOM   3588  C  CA  . GLY B  2  223 ? 68.48141  -105.30486 0.99409   1.000 147.95685 ? 222 GLY B CA  1 
ATOM   3589  C  C   . GLY B  2  223 ? 67.97262  -105.14789 2.41142   1.000 155.95735 ? 222 GLY B C   1 
ATOM   3590  O  O   . GLY B  2  223 ? 66.82878  -105.50625 2.70728   1.000 168.92708 ? 222 GLY B O   1 
ATOM   3591  N  N   . GLU B  2  224 ? 68.80936  -104.61392 3.29948   1.000 147.58776 ? 223 GLU B N   1 
ATOM   3592  C  CA  . GLU B  2  224 ? 68.44686  -104.42723 4.69933   1.000 149.79597 ? 223 GLU B CA  1 
ATOM   3593  C  C   . GLU B  2  224 ? 68.71811  -102.98562 5.10022   1.000 154.10188 ? 223 GLU B C   1 
ATOM   3594  O  O   . GLU B  2  224 ? 69.84323  -102.49693 4.95298   1.000 156.64244 ? 223 GLU B O   1 
ATOM   3595  C  CB  . GLU B  2  224 ? 69.22446  -105.39156 5.60032   1.000 142.58532 ? 223 GLU B CB  1 
ATOM   3596  C  CG  . GLU B  2  224 ? 69.00421  -105.17221 7.08822   1.000 148.36925 ? 223 GLU B CG  1 
ATOM   3597  C  CD  . GLU B  2  224 ? 69.78000  -106.15648 7.94259   1.000 147.08756 ? 223 GLU B CD  1 
ATOM   3598  O  OE1 . GLU B  2  224 ? 70.11943  -107.24667 7.43610   1.000 146.34881 ? 223 GLU B OE1 1 
ATOM   3599  O  OE2 . GLU B  2  224 ? 70.05427  -105.83855 9.11915   1.000 130.86365 ? 223 GLU B OE2 1 
ATOM   3600  N  N   . VAL B  2  225 ? 67.68404  -102.31159 5.60216   1.000 150.14428 ? 224 VAL B N   1 
ATOM   3601  C  CA  . VAL B  2  225 ? 67.82342  -100.95008 6.10330   1.000 144.09554 ? 224 VAL B CA  1 
ATOM   3602  C  C   . VAL B  2  225 ? 68.41112  -100.97230 7.51147   1.000 133.21920 ? 224 VAL B C   1 
ATOM   3603  O  O   . VAL B  2  225 ? 68.41089  -101.99533 8.20145   1.000 136.24114 ? 224 VAL B O   1 
ATOM   3604  C  CB  . VAL B  2  225 ? 66.47436  -100.21086 6.07045   1.000 143.20826 ? 224 VAL B CB  1 
ATOM   3605  C  CG1 . VAL B  2  225 ? 65.95061  -100.12983 4.64401   1.000 128.67654 ? 224 VAL B CG1 1 
ATOM   3606  C  CG2 . VAL B  2  225 ? 65.47148  -100.89951 6.97647   1.000 116.72254 ? 224 VAL B CG2 1 
ATOM   3607  N  N   . TYR B  2  226 ? 68.92280  -99.81984  7.94297   1.000 132.88589 ? 225 TYR B N   1 
ATOM   3608  C  CA  . TYR B  2  226 ? 69.56199  -99.70776  9.24630   1.000 137.15980 ? 225 TYR B CA  1 
ATOM   3609  C  C   . TYR B  2  226 ? 69.20515  -98.38511  9.90812   1.000 131.11201 ? 225 TYR B C   1 
ATOM   3610  O  O   . TYR B  2  226 ? 69.15217  -97.33874  9.25453   1.000 129.83972 ? 225 TYR B O   1 
ATOM   3611  C  CB  . TYR B  2  226 ? 71.08781  -99.82767  9.13928   1.000 144.22571 ? 225 TYR B CB  1 
ATOM   3612  C  CG  . TYR B  2  226 ? 71.79534  -99.65956  10.46572  1.000 153.04505 ? 225 TYR B CG  1 
ATOM   3613  C  CD1 . TYR B  2  226 ? 71.70394  -100.63163 11.45375  1.000 154.50011 ? 225 TYR B CD1 1 
ATOM   3614  C  CD2 . TYR B  2  226 ? 72.54640  -98.52204  10.73360  1.000 150.34625 ? 225 TYR B CD2 1 
ATOM   3615  C  CE1 . TYR B  2  226 ? 72.34543  -100.47755 12.66959  1.000 158.13699 ? 225 TYR B CE1 1 
ATOM   3616  C  CE2 . TYR B  2  226 ? 73.19133  -98.35943  11.94526  1.000 149.18677 ? 225 TYR B CE2 1 
ATOM   3617  C  CZ  . TYR B  2  226 ? 73.08752  -99.33973  12.90933  1.000 156.00928 ? 225 TYR B CZ  1 
ATOM   3618  O  OH  . TYR B  2  226 ? 73.72847  -99.18067  14.11663  1.000 152.61455 ? 225 TYR B OH  1 
ATOM   3619  N  N   . GLN B  2  227 ? 68.98429  -98.44197  11.21836  1.000 122.65447 ? 226 GLN B N   1 
ATOM   3620  C  CA  . GLN B  2  227 ? 68.69386  -97.27102  12.03495  1.000 116.60526 ? 226 GLN B CA  1 
ATOM   3621  C  C   . GLN B  2  227 ? 69.92819  -96.92609  12.85659  1.000 133.76688 ? 226 GLN B C   1 
ATOM   3622  O  O   . GLN B  2  227 ? 70.35112  -97.71648  13.70749  1.000 140.05103 ? 226 GLN B O   1 
ATOM   3623  C  CB  . GLN B  2  227 ? 67.49850  -97.52539  12.95263  1.000 110.36764 ? 226 GLN B CB  1 
ATOM   3624  C  CG  . GLN B  2  227 ? 66.18666  -97.74540  12.22580  1.000 115.77356 ? 226 GLN B CG  1 
ATOM   3625  C  CD  . GLN B  2  227 ? 65.01035  -97.85006  13.17530  1.000 110.25780 ? 226 GLN B CD  1 
ATOM   3626  O  OE1 . GLN B  2  227 ? 65.14688  -97.63115  14.37871  1.000 104.53296 ? 226 GLN B OE1 1 
ATOM   3627  N  NE2 . GLN B  2  227 ? 63.84599  -98.18704  12.63768  1.000 105.97648 ? 226 GLN B NE2 1 
ATOM   3628  N  N   . LYS B  2  228 ? 70.50126  -95.75258  12.60350  1.000 122.32971 ? 227 LYS B N   1 
ATOM   3629  C  CA  . LYS B  2  228 ? 71.64886  -95.24952  13.34767  1.000 110.61994 ? 227 LYS B CA  1 
ATOM   3630  C  C   . LYS B  2  228 ? 71.15493  -94.15655  14.28530  1.000 100.17941 ? 227 LYS B C   1 
ATOM   3631  O  O   . LYS B  2  228 ? 70.72902  -93.08746  13.83116  1.000 119.48354 ? 227 LYS B O   1 
ATOM   3632  C  CB  . LYS B  2  228 ? 72.73329  -94.71919  12.41214  1.000 122.72467 ? 227 LYS B CB  1 
ATOM   3633  C  CG  . LYS B  2  228 ? 73.94316  -94.15529  13.14542  1.000 120.71206 ? 227 LYS B CG  1 
ATOM   3634  C  CD  . LYS B  2  228 ? 74.95356  -93.54462  12.18814  1.000 113.35425 ? 227 LYS B CD  1 
ATOM   3635  C  CE  . LYS B  2  228 ? 75.55211  -94.59433  11.26807  1.000 124.84242 ? 227 LYS B CE  1 
ATOM   3636  N  NZ  . LYS B  2  228 ? 76.59787  -94.01681  10.37939  1.000 106.26799 ? 227 LYS B NZ  1 
ATOM   3637  N  N   . ILE B  2  229 ? 71.18016  -94.44283  15.58329  1.000 98.07706  ? 228 ILE B N   1 
ATOM   3638  C  CA  . ILE B  2  229 ? 70.89022  -93.45123  16.61162  1.000 111.49672 ? 228 ILE B CA  1 
ATOM   3639  C  C   . ILE B  2  229 ? 72.19574  -92.73869  16.93867  1.000 124.48986 ? 228 ILE B C   1 
ATOM   3640  O  O   . ILE B  2  229 ? 73.16096  -93.36788  17.38596  1.000 130.91536 ? 228 ILE B O   1 
ATOM   3641  C  CB  . ILE B  2  229 ? 70.28752  -94.10601  17.86374  1.000 116.82032 ? 228 ILE B CB  1 
ATOM   3642  C  CG1 . ILE B  2  229 ? 68.84213  -94.53784  17.60542  1.000 117.67059 ? 228 ILE B CG1 1 
ATOM   3643  C  CG2 . ILE B  2  229 ? 70.34959  -93.15112  19.04749  1.000 108.34363 ? 228 ILE B CG2 1 
ATOM   3644  C  CD1 . ILE B  2  229 ? 67.88201  -93.38969  17.41562  1.000 84.32580  ? 228 ILE B CD1 1 
ATOM   3645  N  N   . PHE B  2  230 ? 72.23019  -91.42916  16.71087  1.000 121.65079 ? 229 PHE B N   1 
ATOM   3646  C  CA  . PHE B  2  230 ? 73.47484  -90.67845  16.80068  1.000 114.38797 ? 229 PHE B CA  1 
ATOM   3647  C  C   . PHE B  2  230 ? 73.88719  -90.46099  18.25016  1.000 121.35617 ? 229 PHE B C   1 
ATOM   3648  O  O   . PHE B  2  230 ? 73.10798  -89.95375  19.06339  1.000 115.11306 ? 229 PHE B O   1 
ATOM   3649  C  CB  . PHE B  2  230 ? 73.34140  -89.34057  16.07681  1.000 121.40970 ? 229 PHE B CB  1 
ATOM   3650  C  CG  . PHE B  2  230 ? 73.52683  -89.44087  14.59262  1.000 121.99584 ? 229 PHE B CG  1 
ATOM   3651  C  CD1 . PHE B  2  230 ? 72.60060  -90.10538  13.80821  1.000 122.15322 ? 229 PHE B CD1 1 
ATOM   3652  C  CD2 . PHE B  2  230 ? 74.63181  -88.87211  13.98153  1.000 119.95784 ? 229 PHE B CD2 1 
ATOM   3653  C  CE1 . PHE B  2  230 ? 72.77436  -90.20272  12.44349  1.000 119.73993 ? 229 PHE B CE1 1 
ATOM   3654  C  CE2 . PHE B  2  230 ? 74.80935  -88.96363  12.61532  1.000 124.00019 ? 229 PHE B CE2 1 
ATOM   3655  C  CZ  . PHE B  2  230 ? 73.87848  -89.62963  11.84476  1.000 127.12444 ? 229 PHE B CZ  1 
ATOM   3656  N  N   . LYS B  2  231 ? 75.11603  -90.85449  18.56433  1.000 131.25937 ? 230 LYS B N   1 
ATOM   3657  C  CA  . LYS B  2  231 ? 75.71659  -90.61400  19.86264  1.000 135.33767 ? 230 LYS B CA  1 
ATOM   3658  C  C   . LYS B  2  231 ? 76.16168  -89.15705  19.97484  1.000 141.48755 ? 230 LYS B C   1 
ATOM   3659  O  O   . LYS B  2  231 ? 76.31826  -88.46863  18.96304  1.000 144.40008 ? 230 LYS B O   1 
ATOM   3660  C  CB  . LYS B  2  231 ? 76.89348  -91.56472  20.06134  1.000 127.80721 ? 230 LYS B CB  1 
ATOM   3661  C  CG  . LYS B  2  231 ? 76.49268  -93.03062  19.96644  1.000 136.31940 ? 230 LYS B CG  1 
ATOM   3662  C  CD  . LYS B  2  231 ? 77.62504  -93.96614  20.34902  1.000 145.43279 ? 230 LYS B CD  1 
ATOM   3663  C  CE  . LYS B  2  231 ? 77.21626  -95.41766  20.14302  1.000 121.03025 ? 230 LYS B CE  1 
ATOM   3664  N  NZ  . LYS B  2  231 ? 78.31572  -96.36595  20.46955  1.000 127.55796 ? 230 LYS B NZ  1 
ATOM   3665  N  N   . PRO B  2  232 ? 76.35194  -88.65474  21.20133  1.000 126.18934 ? 231 PRO B N   1 
ATOM   3666  C  CA  . PRO B  2  232 ? 76.75832  -87.24503  21.36216  1.000 123.66500 ? 231 PRO B CA  1 
ATOM   3667  C  C   . PRO B  2  232 ? 78.01400  -86.85285  20.59497  1.000 144.26467 ? 231 PRO B C   1 
ATOM   3668  O  O   . PRO B  2  232 ? 78.05624  -85.76337  20.00835  1.000 161.29548 ? 231 PRO B O   1 
ATOM   3669  C  CB  . PRO B  2  232 ? 76.96198  -87.12289  22.87766  1.000 109.88025 ? 231 PRO B CB  1 
ATOM   3670  C  CG  . PRO B  2  232 ? 76.03471  -88.12914  23.45559  1.000 112.04843 ? 231 PRO B CG  1 
ATOM   3671  C  CD  . PRO B  2  232 ? 76.02703  -89.28489  22.49417  1.000 126.10723 ? 231 PRO B CD  1 
ATOM   3672  N  N   . GLN B  2  233 ? 79.04173  -87.70533  20.58487  1.000 133.36723 ? 232 GLN B N   1 
ATOM   3673  C  CA  . GLN B  2  233 ? 80.27523  -87.36327  19.88113  1.000 142.21223 ? 232 GLN B CA  1 
ATOM   3674  C  C   . GLN B  2  233 ? 80.05228  -87.29238  18.37413  1.000 138.47532 ? 232 GLN B C   1 
ATOM   3675  O  O   . GLN B  2  233 ? 80.58740  -86.40187  17.70024  1.000 155.40401 ? 232 GLN B O   1 
ATOM   3676  C  CB  . GLN B  2  233 ? 81.36742  -88.37601  20.22618  1.000 149.37462 ? 232 GLN B CB  1 
ATOM   3677  C  CG  . GLN B  2  233 ? 82.75760  -87.77390  20.36706  1.000 154.66649 ? 232 GLN B CG  1 
ATOM   3678  C  CD  . GLN B  2  233 ? 83.43523  -87.54323  19.03287  1.000 154.30564 ? 232 GLN B CD  1 
ATOM   3679  O  OE1 . GLN B  2  233 ? 83.55407  -88.45936  18.21970  1.000 146.05283 ? 232 GLN B OE1 1 
ATOM   3680  N  NE2 . GLN B  2  233 ? 83.88576  -86.31542  18.80058  1.000 147.16942 ? 232 GLN B NE2 1 
ATOM   3681  N  N   . GLU B  2  234 ? 79.25444  -88.21414  17.82982  1.000 126.46105 ? 233 GLU B N   1 
ATOM   3682  C  CA  . GLU B  2  234 ? 78.92822  -88.16348  16.40849  1.000 137.15734 ? 233 GLU B CA  1 
ATOM   3683  C  C   . GLU B  2  234 ? 78.14273  -86.90188  16.07291  1.000 146.30999 ? 233 GLU B C   1 
ATOM   3684  O  O   . GLU B  2  234 ? 78.35558  -86.28701  15.02012  1.000 144.74613 ? 233 GLU B O   1 
ATOM   3685  C  CB  . GLU B  2  234 ? 78.13540  -89.40924  16.01385  1.000 135.99478 ? 233 GLU B CB  1 
ATOM   3686  C  CG  . GLU B  2  234 ? 78.74136  -90.71203  16.51259  1.000 153.04955 ? 233 GLU B CG  1 
ATOM   3687  C  CD  . GLU B  2  234 ? 77.80184  -91.89233  16.35350  1.000 148.95577 ? 233 GLU B CD  1 
ATOM   3688  O  OE1 . GLU B  2  234 ? 76.57951  -91.70851  16.53136  1.000 133.77540 ? 233 GLU B OE1 1 
ATOM   3689  O  OE2 . GLU B  2  234 ? 78.28516  -93.00445  16.05454  1.000 149.65434 ? 233 GLU B OE2 1 
ATOM   3690  N  N   . ILE B  2  235 ? 77.24263  -86.49000  16.96873  1.000 141.74410 ? 234 ILE B N   1 
ATOM   3691  C  CA  . ILE B  2  235 ? 76.48210  -85.26363  16.75299  1.000 142.21480 ? 234 ILE B CA  1 
ATOM   3692  C  C   . ILE B  2  235 ? 77.40349  -84.05013  16.76726  1.000 142.10490 ? 234 ILE B C   1 
ATOM   3693  O  O   . ILE B  2  235 ? 77.26629  -83.14394  15.93886  1.000 141.53532 ? 234 ILE B O   1 
ATOM   3694  C  CB  . ILE B  2  235 ? 75.36110  -85.14049  17.80117  1.000 142.47020 ? 234 ILE B CB  1 
ATOM   3695  C  CG1 . ILE B  2  235 ? 74.30605  -86.22540  17.58036  1.000 130.08464 ? 234 ILE B CG1 1 
ATOM   3696  C  CG2 . ILE B  2  235 ? 74.72083  -83.76375  17.74171  1.000 132.34745 ? 234 ILE B CG2 1 
ATOM   3697  C  CD1 . ILE B  2  235 ? 73.21182  -86.24031  18.62570  1.000 122.75902 ? 234 ILE B CD1 1 
ATOM   3698  N  N   . LYS B  2  236 ? 78.35907  -84.01264  17.70012  1.000 141.73926 ? 235 LYS B N   1 
ATOM   3699  C  CA  . LYS B  2  236 ? 79.30409  -82.89885  17.73972  1.000 133.63986 ? 235 LYS B CA  1 
ATOM   3700  C  C   . LYS B  2  236 ? 80.15839  -82.85568  16.47741  1.000 135.02023 ? 235 LYS B C   1 
ATOM   3701  O  O   . LYS B  2  236 ? 80.44455  -81.77473  15.94478  1.000 143.64956 ? 235 LYS B O   1 
ATOM   3702  C  CB  . LYS B  2  236 ? 80.18888  -82.99943  18.98203  1.000 131.24690 ? 235 LYS B CB  1 
ATOM   3703  C  CG  . LYS B  2  236 ? 81.10087  -81.79914  19.18522  1.000 135.60906 ? 235 LYS B CG  1 
ATOM   3704  C  CD  . LYS B  2  236 ? 82.00014  -81.97872  20.39713  1.000 146.63293 ? 235 LYS B CD  1 
ATOM   3705  C  CE  . LYS B  2  236 ? 83.11070  -82.97804  20.11852  1.000 154.24886 ? 235 LYS B CE  1 
ATOM   3706  N  NZ  . LYS B  2  236 ? 84.02514  -82.49964  19.04440  1.000 153.78996 ? 235 LYS B NZ  1 
ATOM   3707  N  N   . ASP B  2  237 ? 80.57143  -84.02443  15.98075  1.000 133.60514 ? 236 ASP B N   1 
ATOM   3708  C  CA  . ASP B  2  237 ? 81.36458  -84.06097  14.75541  1.000 134.56869 ? 236 ASP B CA  1 
ATOM   3709  C  C   . ASP B  2  237 ? 80.55349  -83.57598  13.55956  1.000 140.78998 ? 236 ASP B C   1 
ATOM   3710  O  O   . ASP B  2  237 ? 81.05553  -82.80825  12.72959  1.000 141.00216 ? 236 ASP B O   1 
ATOM   3711  C  CB  . ASP B  2  237 ? 81.88918  -85.47388  14.50370  1.000 150.19386 ? 236 ASP B CB  1 
ATOM   3712  C  CG  . ASP B  2  237 ? 82.82019  -85.95430  15.59622  1.000 160.75493 ? 236 ASP B CG  1 
ATOM   3713  O  OD1 . ASP B  2  237 ? 83.57928  -85.12599  16.14233  1.000 149.77000 ? 236 ASP B OD1 1 
ATOM   3714  O  OD2 . ASP B  2  237 ? 82.79612  -87.16398  15.90333  1.000 158.97432 ? 236 ASP B OD2 1 
ATOM   3715  N  N   . ILE B  2  238 ? 79.29431  -84.00597  13.45800  1.000 142.02927 ? 237 ILE B N   1 
ATOM   3716  C  CA  . ILE B  2  238 ? 78.45392  -83.56352  12.34981  1.000 142.97597 ? 237 ILE B CA  1 
ATOM   3717  C  C   . ILE B  2  238 ? 78.13791  -82.07393  12.47008  1.000 147.62366 ? 237 ILE B C   1 
ATOM   3718  O  O   . ILE B  2  238 ? 77.98636  -81.37969  11.45621  1.000 153.72845 ? 237 ILE B O   1 
ATOM   3719  C  CB  . ILE B  2  238 ? 77.18205  -84.43475  12.28274  1.000 145.52984 ? 237 ILE B CB  1 
ATOM   3720  C  CG1 . ILE B  2  238 ? 77.38232  -85.61008  11.31888  1.000 157.89197 ? 237 ILE B CG1 1 
ATOM   3721  C  CG2 . ILE B  2  238 ? 75.96582  -83.62272  11.87393  1.000 111.31669 ? 237 ILE B CG2 1 
ATOM   3722  C  CD1 . ILE B  2  238 ? 78.42176  -86.61952  11.76420  1.000 146.01555 ? 237 ILE B CD1 1 
ATOM   3723  N  N   . LEU B  2  239 ? 78.07511  -81.54852  13.69628  1.000 150.97965 ? 238 LEU B N   1 
ATOM   3724  C  CA  . LEU B  2  239 ? 77.86472  -80.11613  13.88495  1.000 141.54324 ? 238 LEU B CA  1 
ATOM   3725  C  C   . LEU B  2  239 ? 79.07734  -79.31549  13.42894  1.000 148.31860 ? 238 LEU B C   1 
ATOM   3726  O  O   . LEU B  2  239 ? 78.94040  -78.30878  12.72422  1.000 144.77280 ? 238 LEU B O   1 
ATOM   3727  C  CB  . LEU B  2  239 ? 77.54868  -79.81697  15.35030  1.000 138.37087 ? 238 LEU B CB  1 
ATOM   3728  C  CG  . LEU B  2  239 ? 76.08310  -79.89757  15.77697  1.000 137.81160 ? 238 LEU B CG  1 
ATOM   3729  C  CD1 . LEU B  2  239 ? 75.94681  -79.57789  17.25544  1.000 142.37535 ? 238 LEU B CD1 1 
ATOM   3730  C  CD2 . LEU B  2  239 ? 75.22865  -78.95790  14.94195  1.000 131.65713 ? 238 LEU B CD2 1 
ATOM   3731  N  N   . VAL B  2  240 ? 80.27630  -79.73433  13.83926  1.000 153.76780 ? 239 VAL B N   1 
ATOM   3732  C  CA  . VAL B  2  240 ? 81.46445  -78.98417  13.44161  1.000 154.44156 ? 239 VAL B CA  1 
ATOM   3733  C  C   . VAL B  2  240 ? 81.71961  -79.13757  11.94641  1.000 157.62511 ? 239 VAL B C   1 
ATOM   3734  O  O   . VAL B  2  240 ? 82.31619  -78.25324  11.31966  1.000 155.61575 ? 239 VAL B O   1 
ATOM   3735  C  CB  . VAL B  2  240 ? 82.69145  -79.39912  14.27715  1.000 142.82566 ? 239 VAL B CB  1 
ATOM   3736  C  CG1 . VAL B  2  240 ? 82.40075  -79.23568  15.76062  1.000 143.34528 ? 239 VAL B CG1 1 
ATOM   3737  C  CG2 . VAL B  2  240 ? 83.12194  -80.82046  13.95767  1.000 137.66625 ? 239 VAL B CG2 1 
ATOM   3738  N  N   . LYS B  2  241 ? 81.27435  -80.24514  11.34559  1.000 164.02019 ? 240 LYS B N   1 
ATOM   3739  C  CA  . LYS B  2  241 ? 81.43288  -80.41043  9.90425   1.000 159.23340 ? 240 LYS B CA  1 
ATOM   3740  C  C   . LYS B  2  241 ? 80.42644  -79.57086  9.12461   1.000 158.30177 ? 240 LYS B C   1 
ATOM   3741  O  O   . LYS B  2  241 ? 80.76795  -79.00193  8.08184   1.000 173.21725 ? 240 LYS B O   1 
ATOM   3742  C  CB  . LYS B  2  241 ? 81.30876  -81.88443  9.51814   1.000 157.77577 ? 240 LYS B CB  1 
ATOM   3743  C  CG  . LYS B  2  241 ? 82.53919  -82.71444  9.84317   1.000 153.21433 ? 240 LYS B CG  1 
ATOM   3744  C  CD  . LYS B  2  241 ? 82.60964  -83.95730  8.97152   1.000 163.28422 ? 240 LYS B CD  1 
ATOM   3745  C  CE  . LYS B  2  241 ? 82.71899  -83.58823  7.49940   1.000 140.87388 ? 240 LYS B CE  1 
ATOM   3746  N  NZ  . LYS B  2  241 ? 83.91605  -82.74490  7.22402   1.000 121.85122 ? 240 LYS B NZ  1 
ATOM   3747  N  N   . THR B  2  242 ? 79.18469  -79.48081  9.60835   1.000 153.51325 ? 241 THR B N   1 
ATOM   3748  C  CA  . THR B  2  242 ? 78.17334  -78.69260  8.91308   1.000 164.09567 ? 241 THR B CA  1 
ATOM   3749  C  C   . THR B  2  242 ? 78.38011  -77.19203  9.07443   1.000 165.99883 ? 241 THR B C   1 
ATOM   3750  O  O   . THR B  2  242 ? 77.75093  -76.41811  8.34473   1.000 154.56457 ? 241 THR B O   1 
ATOM   3751  C  CB  . THR B  2  242 ? 76.77102  -79.07580  9.39588   1.000 158.85043 ? 241 THR B CB  1 
ATOM   3752  O  OG1 . THR B  2  242 ? 75.79426  -78.58211  8.47074   1.000 156.44516 ? 241 THR B OG1 1 
ATOM   3753  C  CG2 . THR B  2  242 ? 76.49522  -78.48182  10.76472  1.000 157.44176 ? 241 THR B CG2 1 
ATOM   3754  N  N   . GLY B  2  243 ? 79.23518  -76.76306  10.00245  1.000 157.09149 ? 242 GLY B N   1 
ATOM   3755  C  CA  . GLY B  2  243 ? 79.57886  -75.36597  10.14922  1.000 161.95704 ? 242 GLY B CA  1 
ATOM   3756  C  C   . GLY B  2  243 ? 78.84468  -74.61949  11.24308  1.000 169.02463 ? 242 GLY B C   1 
ATOM   3757  O  O   . GLY B  2  243 ? 79.22062  -73.47840  11.54081  1.000 170.65967 ? 242 GLY B O   1 
ATOM   3758  N  N   . ILE B  2  244 ? 77.80619  -75.21205  11.83978  1.000 166.25315 ? 243 ILE B N   1 
ATOM   3759  C  CA  . ILE B  2  244 ? 77.05778  -74.50871  12.87991  1.000 168.81347 ? 243 ILE B CA  1 
ATOM   3760  C  C   . ILE B  2  244 ? 77.96368  -74.18168  14.06090  1.000 165.62490 ? 243 ILE B C   1 
ATOM   3761  O  O   . ILE B  2  244 ? 77.88102  -73.09353  14.64443  1.000 157.61941 ? 243 ILE B O   1 
ATOM   3762  C  CB  . ILE B  2  244 ? 75.83453  -75.33896  13.31363  1.000 147.93235 ? 243 ILE B CB  1 
ATOM   3763  C  CG1 . ILE B  2  244 ? 74.86170  -75.50590  12.14443  1.000 135.50423 ? 243 ILE B CG1 1 
ATOM   3764  C  CG2 . ILE B  2  244 ? 75.13555  -74.69095  14.50130  1.000 128.91586 ? 243 ILE B CG2 1 
ATOM   3765  C  CD1 . ILE B  2  244 ? 73.54160  -76.13498  12.53246  1.000 136.16107 ? 243 ILE B CD1 1 
ATOM   3766  N  N   . THR B  2  245 ? 78.84946  -75.10669  14.42249  1.000 166.62956 ? 244 THR B N   1 
ATOM   3767  C  CA  . THR B  2  245 ? 79.82641  -74.89655  15.48144  1.000 166.88727 ? 244 THR B CA  1 
ATOM   3768  C  C   . THR B  2  245 ? 81.21658  -75.21504  14.94208  1.000 171.55759 ? 244 THR B C   1 
ATOM   3769  O  O   . THR B  2  245 ? 81.38343  -75.60392  13.78187  1.000 168.34786 ? 244 THR B O   1 
ATOM   3770  C  CB  . THR B  2  245 ? 79.50851  -75.75148  16.71580  1.000 162.73905 ? 244 THR B CB  1 
ATOM   3771  O  OG1 . THR B  2  245 ? 79.50819  -77.13810  16.35378  1.000 159.41312 ? 244 THR B OG1 1 
ATOM   3772  C  CG2 . THR B  2  245 ? 78.14972  -75.37766  17.29269  1.000 152.21410 ? 244 THR B CG2 1 
ATOM   3773  N  N   . LYS B  2  246 ? 82.22438  -75.04792  15.79649  1.000 167.63786 ? 245 LYS B N   1 
ATOM   3774  C  CA  . LYS B  2  246 ? 83.60544  -75.31076  15.42243  1.000 162.74976 ? 245 LYS B CA  1 
ATOM   3775  C  C   . LYS B  2  246 ? 84.31796  -75.98926  16.58377  1.000 156.95376 ? 245 LYS B C   1 
ATOM   3776  O  O   . LYS B  2  246 ? 84.01992  -75.72891  17.75250  1.000 156.56984 ? 245 LYS B O   1 
ATOM   3777  C  CB  . LYS B  2  246 ? 84.33409  -74.01961  15.01871  1.000 165.05142 ? 245 LYS B CB  1 
ATOM   3778  C  CG  . LYS B  2  246 ? 85.48440  -74.22487  14.04008  1.000 158.14885 ? 245 LYS B CG  1 
ATOM   3779  C  CD  . LYS B  2  246 ? 86.81136  -74.41261  14.75583  1.000 150.62743 ? 245 LYS B CD  1 
ATOM   3780  C  CE  . LYS B  2  246 ? 87.13722  -73.20758  15.61907  1.000 140.65353 ? 245 LYS B CE  1 
ATOM   3781  N  NZ  . LYS B  2  246 ? 88.49343  -73.29334  16.22573  1.000 122.45967 ? 245 LYS B NZ  1 
ATOM   3782  N  N   . LYS B  2  247 ? 85.26529  -76.86017  16.24903  1.000 159.82232 ? 246 LYS B N   1 
ATOM   3783  C  CA  . LYS B  2  247 ? 86.08317  -77.54126  17.24875  1.000 157.20180 ? 246 LYS B CA  1 
ATOM   3784  C  C   . LYS B  2  247 ? 87.44819  -77.90080  16.66922  1.000 140.56362 ? 246 LYS B C   1 
ATOM   3785  O  O   . LYS B  2  247 ? 88.48191  -77.65132  17.28969  1.000 122.17211 ? 246 LYS B O   1 
ATOM   3786  C  CB  . LYS B  2  247 ? 85.37357  -78.79861  17.76135  1.000 163.51354 ? 246 LYS B CB  1 
ATOM   3787  C  CG  . LYS B  2  247 ? 86.27556  -79.79795  18.47880  1.000 142.73577 ? 246 LYS B CG  1 
ATOM   3788  C  CD  . LYS B  2  247 ? 86.91374  -79.20567  19.72735  1.000 143.79677 ? 246 LYS B CD  1 
ATOM   3789  C  CE  . LYS B  2  247 ? 88.04929  -80.08606  20.22781  1.000 120.77816 ? 246 LYS B CE  1 
ATOM   3790  N  NZ  . LYS B  2  247 ? 88.80189  -79.45461  21.34709  1.000 110.82318 ? 246 LYS B NZ  1 
ATOM   3791  N  N   . GLY C  3  3   ? 32.30208  -97.56368  33.01415  1.000 83.10965  ? 1   GLY C N   1 
ATOM   3792  C  CA  . GLY C  3  3   ? 32.41865  -96.74721  34.20797  1.000 79.67327  ? 1   GLY C CA  1 
ATOM   3793  C  C   . GLY C  3  3   ? 31.90684  -95.33238  34.01968  1.000 107.68991 ? 1   GLY C C   1 
ATOM   3794  O  O   . GLY C  3  3   ? 30.97047  -94.90512  34.69470  1.000 121.12761 ? 1   GLY C O   1 
ATOM   3795  N  N   . TYR C  3  4   ? 32.52909  -94.60262  33.09673  1.000 101.93734 ? 2   TYR C N   1 
ATOM   3796  C  CA  . TYR C  3  4   ? 32.14988  -93.22290  32.80832  1.000 99.64492  ? 2   TYR C CA  1 
ATOM   3797  C  C   . TYR C  3  4   ? 30.89290  -93.21915  31.94527  1.000 104.32383 ? 2   TYR C C   1 
ATOM   3798  O  O   . TYR C  3  4   ? 30.92013  -93.66854  30.79487  1.000 115.90534 ? 2   TYR C O   1 
ATOM   3799  C  CB  . TYR C  3  4   ? 33.30119  -92.49914  32.11596  1.000 99.90988  ? 2   TYR C CB  1 
ATOM   3800  C  CG  . TYR C  3  4   ? 33.06461  -91.02385  31.89917  1.000 119.51519 ? 2   TYR C CG  1 
ATOM   3801  C  CD1 . TYR C  3  4   ? 33.04816  -90.13866  32.96775  1.000 119.45060 ? 2   TYR C CD1 1 
ATOM   3802  C  CD2 . TYR C  3  4   ? 32.86878  -90.51444  30.62246  1.000 120.22102 ? 2   TYR C CD2 1 
ATOM   3803  C  CE1 . TYR C  3  4   ? 32.83425  -88.78916  32.77174  1.000 123.81772 ? 2   TYR C CE1 1 
ATOM   3804  C  CE2 . TYR C  3  4   ? 32.65442  -89.16589  30.41598  1.000 111.38754 ? 2   TYR C CE2 1 
ATOM   3805  C  CZ  . TYR C  3  4   ? 32.63812  -88.30763  31.49388  1.000 123.44354 ? 2   TYR C CZ  1 
ATOM   3806  O  OH  . TYR C  3  4   ? 32.42505  -86.96328  31.29285  1.000 126.79240 ? 2   TYR C OH  1 
ATOM   3807  N  N   . ASP C  3  5   ? 29.78517  -92.71086  32.49739  1.000 101.62895 ? 3   ASP C N   1 
ATOM   3808  C  CA  . ASP C  3  5   ? 28.50847  -92.69669  31.79052  1.000 106.58304 ? 3   ASP C CA  1 
ATOM   3809  C  C   . ASP C  3  5   ? 27.86402  -91.31362  31.77836  1.000 123.93918 ? 3   ASP C C   1 
ATOM   3810  O  O   . ASP C  3  5   ? 26.64573  -91.21196  31.59749  1.000 123.83337 ? 3   ASP C O   1 
ATOM   3811  C  CB  . ASP C  3  5   ? 27.53825  -93.71723  32.39442  1.000 111.64721 ? 3   ASP C CB  1 
ATOM   3812  C  CG  . ASP C  3  5   ? 27.18723  -93.41061  33.83983  1.000 119.88429 ? 3   ASP C CG  1 
ATOM   3813  O  OD1 . ASP C  3  5   ? 27.82519  -92.51996  34.43760  1.000 113.58448 ? 3   ASP C OD1 1 
ATOM   3814  O  OD2 . ASP C  3  5   ? 26.26585  -94.05959  34.37849  1.000 126.64258 ? 3   ASP C OD2 1 
ATOM   3815  N  N   . ARG C  3  6   ? 28.64517  -90.25250  31.98137  1.000 127.64252 ? 4   ARG C N   1 
ATOM   3816  C  CA  . ARG C  3  6   ? 28.08413  -88.90644  32.01896  1.000 111.85070 ? 4   ARG C CA  1 
ATOM   3817  C  C   . ARG C  3  6   ? 27.38809  -88.56106  30.70899  1.000 108.24889 ? 4   ARG C C   1 
ATOM   3818  O  O   . ARG C  3  6   ? 27.94502  -88.74830  29.62323  1.000 114.57557 ? 4   ARG C O   1 
ATOM   3819  C  CB  . ARG C  3  6   ? 29.17152  -87.87349  32.31123  1.000 107.51735 ? 4   ARG C CB  1 
ATOM   3820  C  CG  . ARG C  3  6   ? 28.63451  -86.45017  32.28853  1.000 116.02895 ? 4   ARG C CG  1 
ATOM   3821  C  CD  . ARG C  3  6   ? 27.89131  -86.09667  33.56793  1.000 120.71600 ? 4   ARG C CD  1 
ATOM   3822  N  NE  . ARG C  3  6   ? 27.65283  -84.66154  33.68178  1.000 155.99515 ? 4   ARG C NE  1 
ATOM   3823  C  CZ  . ARG C  3  6   ? 28.58677  -83.75525  33.93661  1.000 146.80039 ? 4   ARG C CZ  1 
ATOM   3824  N  NH1 . ARG C  3  6   ? 29.85296  -84.09505  34.10351  1.000 143.17035 ? 4   ARG C NH1 1 
ATOM   3825  N  NH2 . ARG C  3  6   ? 28.24136  -82.47352  34.01993  1.000 134.73889 ? 4   ARG C NH2 1 
ATOM   3826  N  N   . ALA C  3  7   ? 26.16334  -88.05201  30.81989  1.000 99.98059  ? 5   ALA C N   1 
ATOM   3827  C  CA  . ALA C  3  7   ? 25.36955  -87.67259  29.65700  1.000 101.26545 ? 5   ALA C CA  1 
ATOM   3828  C  C   . ALA C  3  7   ? 25.89215  -86.35036  29.10992  1.000 90.69406  ? 5   ALA C C   1 
ATOM   3829  O  O   . ALA C  3  7   ? 25.71680  -85.29859  29.73345  1.000 97.53218  ? 5   ALA C O   1 
ATOM   3830  C  CB  . ALA C  3  7   ? 23.89426  -87.56726  30.03067  1.000 80.05821  ? 5   ALA C CB  1 
ATOM   3831  N  N   . LEU C  3  8   ? 26.53250  -86.40008  27.94359  1.000 90.33781  ? 6   LEU C N   1 
ATOM   3832  C  CA  . LEU C  3  8   ? 27.08350  -85.21410  27.29930  1.000 100.82934 ? 6   LEU C CA  1 
ATOM   3833  C  C   . LEU C  3  8   ? 26.14520  -84.62500  26.25667  1.000 96.85577  ? 6   LEU C C   1 
ATOM   3834  O  O   . LEU C  3  8   ? 26.08464  -83.40138  26.10339  1.000 105.50565 ? 6   LEU C O   1 
ATOM   3835  C  CB  . LEU C  3  8   ? 28.43057  -85.54166  26.64670  1.000 102.47289 ? 6   LEU C CB  1 
ATOM   3836  C  CG  . LEU C  3  8   ? 29.47216  -86.21814  27.54089  1.000 97.71027  ? 6   LEU C CG  1 
ATOM   3837  C  CD1 . LEU C  3  8   ? 30.78009  -86.41587  26.79014  1.000 96.73178  ? 6   LEU C CD1 1 
ATOM   3838  C  CD2 . LEU C  3  8   ? 29.69667  -85.41395  28.81244  1.000 105.13216 ? 6   LEU C CD2 1 
ATOM   3839  N  N   . SER C  3  9   ? 25.41461  -85.46989  25.53459  1.000 84.88953  ? 7   SER C N   1 
ATOM   3840  C  CA  . SER C  3  9   ? 24.43835  -85.02766  24.54121  1.000 96.28842  ? 7   SER C CA  1 
ATOM   3841  C  C   . SER C  3  9   ? 23.07240  -85.01888  25.22049  1.000 100.71142 ? 7   SER C C   1 
ATOM   3842  O  O   . SER C  3  9   ? 22.36626  -86.02731  25.25226  1.000 84.65400  ? 7   SER C O   1 
ATOM   3843  C  CB  . SER C  3  9   ? 24.46012  -85.93370  23.31563  1.000 96.72303  ? 7   SER C CB  1 
ATOM   3844  O  OG  . SER C  3  9   ? 25.77015  -86.04358  22.78644  1.000 92.58337  ? 7   SER C OG  1 
ATOM   3845  N  N   . ILE C  3  10  ? 22.70354  -83.86618  25.77709  1.000 99.45279  ? 8   ILE C N   1 
ATOM   3846  C  CA  . ILE C  3  10  ? 21.43266  -83.69749  26.46638  1.000 93.68425  ? 8   ILE C CA  1 
ATOM   3847  C  C   . ILE C  3  10  ? 20.64451  -82.58799  25.77773  1.000 98.36536  ? 8   ILE C C   1 
ATOM   3848  O  O   . ILE C  3  10  ? 21.13465  -81.91258  24.87251  1.000 104.90458 ? 8   ILE C O   1 
ATOM   3849  C  CB  . ILE C  3  10  ? 21.61171  -83.39000  27.96585  1.000 75.40465  ? 8   ILE C CB  1 
ATOM   3850  C  CG1 . ILE C  3  10  ? 22.24147  -82.01002  28.15778  1.000 81.75984  ? 8   ILE C CG1 1 
ATOM   3851  C  CG2 . ILE C  3  10  ? 22.45947  -84.46150  28.63323  1.000 101.33477 ? 8   ILE C CG2 1 
ATOM   3852  C  CD1 . ILE C  3  10  ? 22.50665  -81.65720  29.60555  1.000 96.78365  ? 8   ILE C CD1 1 
ATOM   3853  N  N   . PHE C  3  11  ? 19.40509  -82.40820  26.22605  1.000 98.16267  ? 9   PHE C N   1 
ATOM   3854  C  CA  . PHE C  3  11  ? 18.50600  -81.42299  25.64277  1.000 108.39886 ? 9   PHE C CA  1 
ATOM   3855  C  C   . PHE C  3  11  ? 18.63589  -80.08012  26.34986  1.000 109.23567 ? 9   PHE C C   1 
ATOM   3856  O  O   . PHE C  3  11  ? 18.78680  -80.01720  27.57341  1.000 104.37260 ? 9   PHE C O   1 
ATOM   3857  C  CB  . PHE C  3  11  ? 17.05539  -81.90194  25.71700  1.000 100.17382 ? 9   PHE C CB  1 
ATOM   3858  C  CG  . PHE C  3  11  ? 16.67940  -82.87870  24.64255  1.000 81.60156  ? 9   PHE C CG  1 
ATOM   3859  C  CD1 . PHE C  3  11  ? 16.74241  -82.51912  23.30747  1.000 92.19705  ? 9   PHE C CD1 1 
ATOM   3860  C  CD2 . PHE C  3  11  ? 16.24404  -84.15111  24.96854  1.000 84.00652  ? 9   PHE C CD2 1 
ATOM   3861  C  CE1 . PHE C  3  11  ? 16.39070  -83.41551  22.31662  1.000 77.34778  ? 9   PHE C CE1 1 
ATOM   3862  C  CE2 . PHE C  3  11  ? 15.89052  -85.05124  23.98239  1.000 97.39859  ? 9   PHE C CE2 1 
ATOM   3863  C  CZ  . PHE C  3  11  ? 15.96426  -84.68275  22.65485  1.000 88.68436  ? 9   PHE C CZ  1 
ATOM   3864  N  N   . SER C  3  12  ? 18.57249  -79.00777  25.56702  1.000 112.64467 ? 10  SER C N   1 
ATOM   3865  C  CA  . SER C  3  12  ? 18.57689  -77.64202  26.06363  1.000 111.60483 ? 10  SER C CA  1 
ATOM   3866  C  C   . SER C  3  12  ? 17.14823  -77.17057  26.29926  1.000 112.39202 ? 10  SER C C   1 
ATOM   3867  O  O   . SER C  3  12  ? 16.19748  -77.76893  25.78690  1.000 116.64406 ? 10  SER C O   1 
ATOM   3868  C  CB  . SER C  3  12  ? 19.28255  -76.72557  25.06432  1.000 108.95447 ? 10  SER C CB  1 
ATOM   3869  O  OG  . SER C  3  12  ? 20.67086  -77.00347  25.00958  1.000 108.55766 ? 10  SER C OG  1 
ATOM   3870  N  N   . PRO C  3  13  ? 16.95676  -76.10619  27.08725  1.000 101.06953 ? 11  PRO C N   1 
ATOM   3871  C  CA  . PRO C  3  13  ? 15.58652  -75.64221  27.37243  1.000 92.97622  ? 11  PRO C CA  1 
ATOM   3872  C  C   . PRO C  3  13  ? 14.75489  -75.33437  26.13611  1.000 100.12616 ? 11  PRO C C   1 
ATOM   3873  O  O   . PRO C  3  13  ? 13.52072  -75.38525  26.21511  1.000 87.48000  ? 11  PRO C O   1 
ATOM   3874  C  CB  . PRO C  3  13  ? 15.81685  -74.38507  28.21992  1.000 96.04953  ? 11  PRO C CB  1 
ATOM   3875  C  CG  . PRO C  3  13  ? 17.10881  -74.64834  28.90840  1.000 90.10719  ? 11  PRO C CG  1 
ATOM   3876  C  CD  . PRO C  3  13  ? 17.95360  -75.40168  27.91526  1.000 91.79156  ? 11  PRO C CD  1 
ATOM   3877  N  N   . ASP C  3  14  ? 15.37782  -75.01738  25.00346  1.000 101.12455 ? 12  ASP C N   1 
ATOM   3878  C  CA  . ASP C  3  14  ? 14.65246  -74.77235  23.76480  1.000 98.50975  ? 12  ASP C CA  1 
ATOM   3879  C  C   . ASP C  3  14  ? 14.54177  -76.01663  22.88992  1.000 107.33372 ? 12  ASP C C   1 
ATOM   3880  O  O   . ASP C  3  14  ? 14.07893  -75.91751  21.74882  1.000 111.58055 ? 12  ASP C O   1 
ATOM   3881  C  CB  . ASP C  3  14  ? 15.31282  -73.63513  22.97964  1.000 117.58790 ? 12  ASP C CB  1 
ATOM   3882  C  CG  . ASP C  3  14  ? 16.80108  -73.84593  22.78434  1.000 137.00948 ? 12  ASP C CG  1 
ATOM   3883  O  OD1 . ASP C  3  14  ? 17.32525  -74.88104  23.24641  1.000 116.33581 ? 12  ASP C OD1 1 
ATOM   3884  O  OD2 . ASP C  3  14  ? 17.44787  -72.97223  22.16848  1.000 155.57132 ? 12  ASP C OD2 1 
ATOM   3885  N  N   . GLY C  3  15  ? 14.94922  -77.17836  23.39606  1.000 117.74861 ? 13  GLY C N   1 
ATOM   3886  C  CA  . GLY C  3  15  ? 14.85203  -78.40568  22.63447  1.000 106.23352 ? 13  GLY C CA  1 
ATOM   3887  C  C   . GLY C  3  15  ? 16.03159  -78.71191  21.74218  1.000 109.98978 ? 13  GLY C C   1 
ATOM   3888  O  O   . GLY C  3  15  ? 15.85610  -79.35896  20.70339  1.000 109.94434 ? 13  GLY C O   1 
ATOM   3889  N  N   . HIS C  3  16  ? 17.23002  -78.26566  22.10405  1.000 112.95522 ? 14  HIS C N   1 
ATOM   3890  C  CA  . HIS C  3  16  ? 18.41604  -78.47000  21.28784  1.000 114.65451 ? 14  HIS C CA  1 
ATOM   3891  C  C   . HIS C  3  16  ? 19.41115  -79.37571  22.00254  1.000 107.69113 ? 14  HIS C C   1 
ATOM   3892  O  O   . HIS C  3  16  ? 19.52752  -79.35637  23.23104  1.000 111.70794 ? 14  HIS C O   1 
ATOM   3893  C  CB  . HIS C  3  16  ? 19.08690  -77.13426  20.94954  1.000 122.20440 ? 14  HIS C CB  1 
ATOM   3894  C  CG  . HIS C  3  16  ? 18.22478  -76.20913  20.14796  1.000 128.13205 ? 14  HIS C CG  1 
ATOM   3895  N  ND1 . HIS C  3  16  ? 18.57452  -74.90059  19.89328  1.000 121.69175 ? 14  HIS C ND1 1 
ATOM   3896  C  CD2 . HIS C  3  16  ? 17.02948  -76.40350  19.54190  1.000 129.82936 ? 14  HIS C CD2 1 
ATOM   3897  C  CE1 . HIS C  3  16  ? 17.63114  -74.32815  19.16685  1.000 130.08704 ? 14  HIS C CE1 1 
ATOM   3898  N  NE2 . HIS C  3  16  ? 16.68237  -75.21861  18.93964  1.000 119.61574 ? 14  HIS C NE2 1 
ATOM   3899  N  N   . ILE C  3  17  ? 20.12451  -80.17496  21.21627  1.000 90.33036  ? 15  ILE C N   1 
ATOM   3900  C  CA  . ILE C  3  17  ? 21.25132  -80.96633  21.69654  1.000 92.35698  ? 15  ILE C CA  1 
ATOM   3901  C  C   . ILE C  3  17  ? 22.50976  -80.25692  21.21191  1.000 81.92471  ? 15  ILE C C   1 
ATOM   3902  O  O   . ILE C  3  17  ? 22.91240  -80.40030  20.05422  1.000 84.08657  ? 15  ILE C O   1 
ATOM   3903  C  CB  . ILE C  3  17  ? 21.18338  -82.41499  21.20803  1.000 91.59458  ? 15  ILE C CB  1 
ATOM   3904  C  CG1 . ILE C  3  17  ? 19.85877  -83.05313  21.62848  1.000 54.16744  ? 15  ILE C CG1 1 
ATOM   3905  C  CG2 . ILE C  3  17  ? 22.35396  -83.21578  21.75668  1.000 91.13942  ? 15  ILE C CG2 1 
ATOM   3906  C  CD1 . ILE C  3  17  ? 19.61560  -84.40889  21.01602  1.000 53.50353  ? 15  ILE C CD1 1 
ATOM   3907  N  N   . PHE C  3  18  ? 23.13103  -79.47910  22.10209  1.000 83.76213  ? 16  PHE C N   1 
ATOM   3908  C  CA  . PHE C  3  18  ? 24.19463  -78.57352  21.67898  1.000 121.56621 ? 16  PHE C CA  1 
ATOM   3909  C  C   . PHE C  3  18  ? 25.42967  -79.31688  21.18594  1.000 107.18213 ? 16  PHE C C   1 
ATOM   3910  O  O   . PHE C  3  18  ? 26.16319  -78.79109  20.34336  1.000 108.14666 ? 16  PHE C O   1 
ATOM   3911  C  CB  . PHE C  3  18  ? 24.56797  -77.62854  22.82187  1.000 136.44895 ? 16  PHE C CB  1 
ATOM   3912  C  CG  . PHE C  3  18  ? 23.68206  -76.41863  22.92200  1.000 117.37162 ? 16  PHE C CG  1 
ATOM   3913  C  CD1 . PHE C  3  18  ? 22.90723  -76.01982  21.84491  1.000 106.52667 ? 16  PHE C CD1 1 
ATOM   3914  C  CD2 . PHE C  3  18  ? 23.62646  -75.67833  24.09111  1.000 107.48684 ? 16  PHE C CD2 1 
ATOM   3915  C  CE1 . PHE C  3  18  ? 22.09211  -74.90883  21.93265  1.000 104.27434 ? 16  PHE C CE1 1 
ATOM   3916  C  CE2 . PHE C  3  18  ? 22.81339  -74.56561  24.18509  1.000 111.43422 ? 16  PHE C CE2 1 
ATOM   3917  C  CZ  . PHE C  3  18  ? 22.04529  -74.18048  23.10432  1.000 128.40191 ? 16  PHE C CZ  1 
ATOM   3918  N  N   . GLN C  3  19  ? 25.67731  -80.53167  21.68026  1.000 86.67634  ? 17  GLN C N   1 
ATOM   3919  C  CA  . GLN C  3  19  ? 26.84567  -81.27576  21.21733  1.000 89.22699  ? 17  GLN C CA  1 
ATOM   3920  C  C   . GLN C  3  19  ? 26.68469  -81.72523  19.76915  1.000 100.68263 ? 17  GLN C C   1 
ATOM   3921  O  O   . GLN C  3  19  ? 27.64592  -81.68680  18.99216  1.000 94.86498  ? 17  GLN C O   1 
ATOM   3922  C  CB  . GLN C  3  19  ? 27.10952  -82.46956  22.13343  1.000 92.30226  ? 17  GLN C CB  1 
ATOM   3923  C  CG  . GLN C  3  19  ? 27.83884  -82.10062  23.41528  1.000 92.47613  ? 17  GLN C CG  1 
ATOM   3924  C  CD  . GLN C  3  19  ? 29.21655  -81.51559  23.15383  1.000 90.01202  ? 17  GLN C CD  1 
ATOM   3925  O  OE1 . GLN C  3  19  ? 29.85145  -81.81671  22.14271  1.000 84.84871  ? 17  GLN C OE1 1 
ATOM   3926  N  NE2 . GLN C  3  19  ? 29.68283  -80.67059  24.06551  1.000 83.80546  ? 17  GLN C NE2 1 
ATOM   3927  N  N   . VAL C  3  20  ? 25.47698  -82.14194  19.38298  1.000 95.16262  ? 18  VAL C N   1 
ATOM   3928  C  CA  . VAL C  3  20  ? 25.23217  -82.52024  17.99327  1.000 83.73035  ? 18  VAL C CA  1 
ATOM   3929  C  C   . VAL C  3  20  ? 25.40222  -81.31490  17.07656  1.000 101.61128 ? 18  VAL C C   1 
ATOM   3930  O  O   . VAL C  3  20  ? 25.99709  -81.41234  15.99521  1.000 99.82856  ? 18  VAL C O   1 
ATOM   3931  C  CB  . VAL C  3  20  ? 23.83368  -83.14892  17.85184  1.000 86.35102  ? 18  VAL C CB  1 
ATOM   3932  C  CG1 . VAL C  3  20  ? 23.48127  -83.33998  16.38671  1.000 92.65524  ? 18  VAL C CG1 1 
ATOM   3933  C  CG2 . VAL C  3  20  ? 23.77079  -84.47164  18.59830  1.000 82.07617  ? 18  VAL C CG2 1 
ATOM   3934  N  N   . GLU C  3  21  ? 24.89175  -80.15646  17.49783  1.000 109.10003 ? 19  GLU C N   1 
ATOM   3935  C  CA  . GLU C  3  21  ? 25.02467  -78.95108  16.68815  1.000 89.57862  ? 19  GLU C CA  1 
ATOM   3936  C  C   . GLU C  3  21  ? 26.47431  -78.48695  16.60670  1.000 90.15443  ? 19  GLU C C   1 
ATOM   3937  O  O   . GLU C  3  21  ? 26.90625  -77.98189  15.56446  1.000 89.18856  ? 19  GLU C O   1 
ATOM   3938  C  CB  . GLU C  3  21  ? 24.12917  -77.85184  17.25700  1.000 89.92703  ? 19  GLU C CB  1 
ATOM   3939  C  CG  . GLU C  3  21  ? 22.67105  -78.27323  17.37787  1.000 91.36583  ? 19  GLU C CG  1 
ATOM   3940  C  CD  . GLU C  3  21  ? 21.79268  -77.19928  17.98615  1.000 119.12538 ? 19  GLU C CD  1 
ATOM   3941  O  OE1 . GLU C  3  21  ? 22.33498  -76.17272  18.44582  1.000 124.76549 ? 19  GLU C OE1 1 
ATOM   3942  O  OE2 . GLU C  3  21  ? 20.55763  -77.38486  18.00720  1.000 129.93492 ? 19  GLU C OE2 1 
ATOM   3943  N  N   . TYR C  3  22  ? 27.24904  -78.67262  17.67731  1.000 90.36978  ? 20  TYR C N   1 
ATOM   3944  C  CA  . TYR C  3  22  ? 28.66650  -78.33328  17.61828  1.000 98.88838  ? 20  TYR C CA  1 
ATOM   3945  C  C   . TYR C  3  22  ? 29.43129  -79.30795  16.73135  1.000 105.13698 ? 20  TYR C C   1 
ATOM   3946  O  O   . TYR C  3  22  ? 30.40031  -78.91688  16.07293  1.000 110.36051 ? 20  TYR C O   1 
ATOM   3947  C  CB  . TYR C  3  22  ? 29.26751  -78.30347  19.02421  1.000 104.00884 ? 20  TYR C CB  1 
ATOM   3948  C  CG  . TYR C  3  22  ? 28.67453  -77.25503  19.94634  1.000 111.41671 ? 20  TYR C CG  1 
ATOM   3949  C  CD1 . TYR C  3  22  ? 27.83945  -76.25490  19.45987  1.000 100.92143 ? 20  TYR C CD1 1 
ATOM   3950  C  CD2 . TYR C  3  22  ? 28.95358  -77.26745  21.30700  1.000 116.83391 ? 20  TYR C CD2 1 
ATOM   3951  C  CE1 . TYR C  3  22  ? 27.29620  -75.30288  20.30422  1.000 90.61302  ? 20  TYR C CE1 1 
ATOM   3952  C  CE2 . TYR C  3  22  ? 28.41823  -76.31812  22.15677  1.000 106.64240 ? 20  TYR C CE2 1 
ATOM   3953  C  CZ  . TYR C  3  22  ? 27.59146  -75.33882  21.65098  1.000 89.93637  ? 20  TYR C CZ  1 
ATOM   3954  O  OH  . TYR C  3  22  ? 27.05840  -74.39459  22.49790  1.000 85.89217  ? 20  TYR C OH  1 
ATOM   3955  N  N   . ALA C  3  23  ? 29.00963  -80.57412  16.69321  1.000 95.70014  ? 21  ALA C N   1 
ATOM   3956  C  CA  . ALA C  3  23  ? 29.58573  -81.51292  15.73557  1.000 86.00566  ? 21  ALA C CA  1 
ATOM   3957  C  C   . ALA C  3  23  ? 29.25969  -81.10161  14.30433  1.000 92.94066  ? 21  ALA C C   1 
ATOM   3958  O  O   . ALA C  3  23  ? 30.10258  -81.21657  13.40692  1.000 88.50816  ? 21  ALA C O   1 
ATOM   3959  C  CB  . ALA C  3  23  ? 29.08324  -82.92777  16.01932  1.000 107.01739 ? 21  ALA C CB  1 
ATOM   3960  N  N   . LEU C  3  24  ? 28.03588  -80.62165  14.07147  1.000 99.78144  ? 22  LEU C N   1 
ATOM   3961  C  CA  . LEU C  3  24  ? 27.69266  -80.08580  12.75597  1.000 83.98988  ? 22  LEU C CA  1 
ATOM   3962  C  C   . LEU C  3  24  ? 28.56398  -78.88335  12.41049  1.000 87.15393  ? 22  LEU C C   1 
ATOM   3963  O  O   . LEU C  3  24  ? 28.98902  -78.72104  11.26024  1.000 82.45882  ? 22  LEU C O   1 
ATOM   3964  C  CB  . LEU C  3  24  ? 26.21252  -79.70484  12.70661  1.000 63.35206  ? 22  LEU C CB  1 
ATOM   3965  C  CG  . LEU C  3  24  ? 25.24041  -80.71387  12.08984  1.000 93.04208  ? 22  LEU C CG  1 
ATOM   3966  C  CD1 . LEU C  3  24  ? 25.13588  -81.97367  12.93624  1.000 107.37483 ? 22  LEU C CD1 1 
ATOM   3967  C  CD2 . LEU C  3  24  ? 23.87086  -80.08142  11.89014  1.000 89.37346  ? 22  LEU C CD2 1 
ATOM   3968  N  N   . GLU C  3  25  ? 28.82955  -78.02279  13.39550  1.000 93.04164  ? 23  GLU C N   1 
ATOM   3969  C  CA  . GLU C  3  25  ? 29.74080  -76.90180  13.17944  1.000 104.19032 ? 23  GLU C CA  1 
ATOM   3970  C  C   . GLU C  3  25  ? 31.13930  -77.39127  12.82088  1.000 98.79318  ? 23  GLU C C   1 
ATOM   3971  O  O   . GLU C  3  25  ? 31.79641  -76.82776  11.93762  1.000 104.04280 ? 23  GLU C O   1 
ATOM   3972  C  CB  . GLU C  3  25  ? 29.78350  -76.01214  14.42186  1.000 111.44863 ? 23  GLU C CB  1 
ATOM   3973  C  CG  . GLU C  3  25  ? 28.52035  -75.19696  14.64460  1.000 109.64818 ? 23  GLU C CG  1 
ATOM   3974  C  CD  . GLU C  3  25  ? 28.31872  -74.13715  13.57903  1.000 120.22895 ? 23  GLU C CD  1 
ATOM   3975  O  OE1 . GLU C  3  25  ? 29.32497  -73.55962  13.11547  1.000 108.67280 ? 23  GLU C OE1 1 
ATOM   3976  O  OE2 . GLU C  3  25  ? 27.15506  -73.88291  13.20334  1.000 125.40198 ? 23  GLU C OE2 1 
ATOM   3977  N  N   . ALA C  3  26  ? 31.61371  -78.43341  13.50812  1.000 94.77491  ? 24  ALA C N   1 
ATOM   3978  C  CA  . ALA C  3  26  ? 32.89875  -79.03550  13.16391  1.000 85.43044  ? 24  ALA C CA  1 
ATOM   3979  C  C   . ALA C  3  26  ? 32.88533  -79.56693  11.73744  1.000 76.80312  ? 24  ALA C C   1 
ATOM   3980  O  O   . ALA C  3  26  ? 33.90233  -79.51804  11.03521  1.000 72.25690  ? 24  ALA C O   1 
ATOM   3981  C  CB  . ALA C  3  26  ? 33.23555  -80.15433  14.14877  1.000 89.34365  ? 24  ALA C CB  1 
ATOM   3982  N  N   . VAL C  3  27  ? 31.73977  -80.09216  11.30048  1.000 76.44766  ? 25  VAL C N   1 
ATOM   3983  C  CA  . VAL C  3  27  ? 31.58591  -80.49733  9.90591   1.000 83.03161  ? 25  VAL C CA  1 
ATOM   3984  C  C   . VAL C  3  27  ? 31.73629  -79.28897  8.99195   1.000 89.86756  ? 25  VAL C C   1 
ATOM   3985  O  O   . VAL C  3  27  ? 32.39291  -79.35759  7.94513   1.000 89.35250  ? 25  VAL C O   1 
ATOM   3986  C  CB  . VAL C  3  27  ? 30.23320  -81.20247  9.69581   1.000 86.44248  ? 25  VAL C CB  1 
ATOM   3987  C  CG1 . VAL C  3  27  ? 29.93944  -81.35100  8.21301   1.000 103.42426 ? 25  VAL C CG1 1 
ATOM   3988  C  CG2 . VAL C  3  27  ? 30.22813  -82.55785  10.38381  1.000 98.41796  ? 25  VAL C CG2 1 
ATOM   3989  N  N   . LYS C  3  28  ? 31.13617  -78.16016  9.37796   1.000 97.17727  ? 26  LYS C N   1 
ATOM   3990  C  CA  . LYS C  3  28  ? 31.26260  -76.93053  8.60429   1.000 91.43235  ? 26  LYS C CA  1 
ATOM   3991  C  C   . LYS C  3  28  ? 32.69385  -76.41242  8.55709   1.000 82.37525  ? 26  LYS C C   1 
ATOM   3992  O  O   . LYS C  3  28  ? 32.98546  -75.52421  7.74884   1.000 95.14682  ? 26  LYS C O   1 
ATOM   3993  C  CB  . LYS C  3  28  ? 30.34548  -75.84713  9.17967   1.000 83.55647  ? 26  LYS C CB  1 
ATOM   3994  C  CG  . LYS C  3  28  ? 28.91541  -75.89224  8.66618   1.000 89.47776  ? 26  LYS C CG  1 
ATOM   3995  C  CD  . LYS C  3  28  ? 28.84576  -75.51288  7.19325   1.000 123.61558 ? 26  LYS C CD  1 
ATOM   3996  C  CE  . LYS C  3  28  ? 29.35839  -74.09810  6.95900   1.000 119.87739 ? 26  LYS C CE  1 
ATOM   3997  N  NZ  . LYS C  3  28  ? 29.28318  -73.70083  5.52400   1.000 92.07458  ? 26  LYS C NZ  1 
ATOM   3998  N  N   . ARG C  3  29  ? 33.58709  -76.93715  9.39655   1.000 78.85192  ? 27  ARG C N   1 
ATOM   3999  C  CA  . ARG C  3  29  ? 34.99425  -76.56572  9.35130   1.000 87.33161  ? 27  ARG C CA  1 
ATOM   4000  C  C   . ARG C  3  29  ? 35.82718  -77.50571  8.49340   1.000 77.88763  ? 27  ARG C C   1 
ATOM   4001  O  O   . ARG C  3  29  ? 36.96053  -77.15969  8.14080   1.000 91.53954  ? 27  ARG C O   1 
ATOM   4002  C  CB  . ARG C  3  29  ? 35.57938  -76.53278  10.76721  1.000 103.31534 ? 27  ARG C CB  1 
ATOM   4003  C  CG  . ARG C  3  29  ? 34.99511  -75.45924  11.66939  1.000 90.70995  ? 27  ARG C CG  1 
ATOM   4004  C  CD  . ARG C  3  29  ? 35.56578  -75.55987  13.07758  1.000 110.75667 ? 27  ARG C CD  1 
ATOM   4005  N  NE  . ARG C  3  29  ? 37.02319  -75.60990  13.09103  1.000 133.35334 ? 27  ARG C NE  1 
ATOM   4006  C  CZ  . ARG C  3  29  ? 37.80788  -74.57714  13.36706  1.000 141.11351 ? 27  ARG C CZ  1 
ATOM   4007  N  NH1 . ARG C  3  29  ? 37.30794  -73.38858  13.66328  1.000 149.97874 ? 27  ARG C NH1 1 
ATOM   4008  N  NH2 . ARG C  3  29  ? 39.12765  -74.74234  13.35027  1.000 137.96686 ? 27  ARG C NH2 1 
ATOM   4009  N  N   . GLY C  3  30  ? 35.29869  -78.67880  8.15100   1.000 71.94300  ? 28  GLY C N   1 
ATOM   4010  C  CA  . GLY C  3  30  ? 36.03383  -79.60855  7.32460   1.000 100.45048 ? 28  GLY C CA  1 
ATOM   4011  C  C   . GLY C  3  30  ? 35.98516  -79.24338  5.85568   1.000 91.93710  ? 28  GLY C C   1 
ATOM   4012  O  O   . GLY C  3  30  ? 35.18157  -78.42356  5.41294   1.000 95.20084  ? 28  GLY C O   1 
ATOM   4013  N  N   . THR C  3  31  ? 36.87461  -79.87260  5.09212   1.000 106.15826 ? 29  THR C N   1 
ATOM   4014  C  CA  . THR C  3  31  ? 36.93294  -79.62759  3.65858   1.000 102.31504 ? 29  THR C CA  1 
ATOM   4015  C  C   . THR C  3  31  ? 35.64724  -80.09266  2.98288   1.000 99.92498  ? 29  THR C C   1 
ATOM   4016  O  O   . THR C  3  31  ? 35.01607  -81.06845  3.39772   1.000 106.01684 ? 29  THR C O   1 
ATOM   4017  C  CB  . THR C  3  31  ? 38.13803  -80.33770  3.04422   1.000 97.39019  ? 29  THR C CB  1 
ATOM   4018  O  OG1 . THR C  3  31  ? 38.02438  -81.74966  3.25836   1.000 112.60381 ? 29  THR C OG1 1 
ATOM   4019  C  CG2 . THR C  3  31  ? 39.42996  -79.83597  3.67223   1.000 97.24440  ? 29  THR C CG2 1 
ATOM   4020  N  N   . CYS C  3  32  ? 35.26021  -79.37828  1.93037   1.000 106.31056 ? 30  CYS C N   1 
ATOM   4021  C  CA  . CYS C  3  32  ? 33.99820  -79.64428  1.25671   1.000 102.87882 ? 30  CYS C CA  1 
ATOM   4022  C  C   . CYS C  3  32  ? 34.09854  -80.88759  0.38257   1.000 104.89541 ? 30  CYS C C   1 
ATOM   4023  O  O   . CYS C  3  32  ? 35.12519  -81.13839  -0.25546  1.000 108.50372 ? 30  CYS C O   1 
ATOM   4024  C  CB  . CYS C  3  32  ? 33.58342  -78.44254  0.40793   1.000 110.43856 ? 30  CYS C CB  1 
ATOM   4025  S  SG  . CYS C  3  32  ? 32.00384  -78.64612  -0.44605  1.000 114.24560 ? 30  CYS C SG  1 
ATOM   4026  N  N   . ALA C  3  33  ? 33.01909  -81.66595  0.35891   1.000 99.97488  ? 31  ALA C N   1 
ATOM   4027  C  CA  . ALA C  3  33  ? 32.89821  -82.82907  -0.50537  1.000 102.21125 ? 31  ALA C CA  1 
ATOM   4028  C  C   . ALA C  3  33  ? 31.52267  -82.82496  -1.15445  1.000 101.30884 ? 31  ALA C C   1 
ATOM   4029  O  O   . ALA C  3  33  ? 30.53864  -82.38396  -0.55677  1.000 86.53682  ? 31  ALA C O   1 
ATOM   4030  C  CB  . ALA C  3  33  ? 33.11136  -84.13649  0.26861   1.000 110.83461 ? 31  ALA C CB  1 
ATOM   4031  N  N   . VAL C  3  34  ? 31.45831  -83.31755  -2.39078  1.000 101.03046 ? 32  VAL C N   1 
ATOM   4032  C  CA  . VAL C  3  34  ? 30.21781  -83.32936  -3.15603  1.000 87.73832  ? 32  VAL C CA  1 
ATOM   4033  C  C   . VAL C  3  34  ? 30.06426  -84.67698  -3.84610  1.000 92.99692  ? 32  VAL C C   1 
ATOM   4034  O  O   . VAL C  3  34  ? 31.04462  -85.36542  -4.14599  1.000 98.31946  ? 32  VAL C O   1 
ATOM   4035  C  CB  . VAL C  3  34  ? 30.14342  -82.18834  -4.20344  1.000 98.53695  ? 32  VAL C CB  1 
ATOM   4036  C  CG1 . VAL C  3  34  ? 30.77238  -80.90694  -3.67443  1.000 92.11381  ? 32  VAL C CG1 1 
ATOM   4037  C  CG2 . VAL C  3  34  ? 30.78171  -82.61135  -5.51870  1.000 102.81568 ? 32  VAL C CG2 1 
ATOM   4038  N  N   . GLY C  3  35  ? 28.81098  -85.05310  -4.07546  1.000 97.69435  ? 33  GLY C N   1 
ATOM   4039  C  CA  . GLY C  3  35  ? 28.46842  -86.24319  -4.82490  1.000 114.49017 ? 33  GLY C CA  1 
ATOM   4040  C  C   . GLY C  3  35  ? 27.35506  -85.96258  -5.81098  1.000 112.46587 ? 33  GLY C C   1 
ATOM   4041  O  O   . GLY C  3  35  ? 26.37091  -85.29694  -5.46995  1.000 104.60674 ? 33  GLY C O   1 
ATOM   4042  N  N   . VAL C  3  36  ? 27.50647  -86.44648  -7.04234  1.000 113.63106 ? 34  VAL C N   1 
ATOM   4043  C  CA  . VAL C  3  36  ? 26.54105  -86.20297  -8.10829  1.000 111.63268 ? 34  VAL C CA  1 
ATOM   4044  C  C   . VAL C  3  36  ? 26.22181  -87.51427  -8.81343  1.000 109.64908 ? 34  VAL C C   1 
ATOM   4045  O  O   . VAL C  3  36  ? 27.09577  -88.37430  -8.98519  1.000 118.67075 ? 34  VAL C O   1 
ATOM   4046  C  CB  . VAL C  3  36  ? 27.04479  -85.15196  -9.11948  1.000 119.17471 ? 34  VAL C CB  1 
ATOM   4047  C  CG1 . VAL C  3  36  ? 27.18812  -83.79000  -8.45245  1.000 101.61698 ? 34  VAL C CG1 1 
ATOM   4048  C  CG2 . VAL C  3  36  ? 28.35285  -85.59134  -9.71664  1.000 119.53615 ? 34  VAL C CG2 1 
ATOM   4049  N  N   . LYS C  3  37  ? 24.96060  -87.66277  -9.21337  1.000 110.62198 ? 35  LYS C N   1 
ATOM   4050  C  CA  . LYS C  3  37  ? 24.47431  -88.84266  -9.91547  1.000 112.35616 ? 35  LYS C CA  1 
ATOM   4051  C  C   . LYS C  3  37  ? 24.45989  -88.59301  -11.41712 1.000 117.38717 ? 35  LYS C C   1 
ATOM   4052  O  O   . LYS C  3  37  ? 23.90224  -87.59219  -11.88002 1.000 123.45985 ? 35  LYS C O   1 
ATOM   4053  C  CB  . LYS C  3  37  ? 23.05911  -89.20740  -9.46336  1.000 97.66137  ? 35  LYS C CB  1 
ATOM   4054  C  CG  . LYS C  3  37  ? 22.93222  -89.82668  -8.08821  1.000 75.03871  ? 35  LYS C CG  1 
ATOM   4055  C  CD  . LYS C  3  37  ? 21.45903  -90.04236  -7.76979  1.000 59.41310  ? 35  LYS C CD  1 
ATOM   4056  C  CE  . LYS C  3  37  ? 21.25804  -90.89514  -6.53274  1.000 98.20490  ? 35  LYS C CE  1 
ATOM   4057  N  NZ  . LYS C  3  37  ? 19.81077  -91.07286  -6.22854  1.000 105.60857 ? 35  LYS C NZ  1 
ATOM   4058  N  N   . GLY C  3  38  ? 25.06915  -89.50063  -12.16959 1.000 115.27047 ? 36  GLY C N   1 
ATOM   4059  C  CA  . GLY C  3  38  ? 24.91015  -89.55069  -13.60660 1.000 103.56017 ? 36  GLY C CA  1 
ATOM   4060  C  C   . GLY C  3  38  ? 23.78203  -90.49050  -13.97360 1.000 114.13018 ? 36  GLY C C   1 
ATOM   4061  O  O   . GLY C  3  38  ? 22.94177  -90.84829  -13.14467 1.000 127.30034 ? 36  GLY C O   1 
ATOM   4062  N  N   . LYS C  3  39  ? 23.75780  -90.89223  -15.24216 1.000 124.29344 ? 37  LYS C N   1 
ATOM   4063  C  CA  . LYS C  3  39  ? 22.81480  -91.92368  -15.65396 1.000 134.34453 ? 37  LYS C CA  1 
ATOM   4064  C  C   . LYS C  3  39  ? 23.36634  -93.32179  -15.42086 1.000 116.53428 ? 37  LYS C C   1 
ATOM   4065  O  O   . LYS C  3  39  ? 22.59345  -94.25721  -15.18191 1.000 105.66824 ? 37  LYS C O   1 
ATOM   4066  C  CB  . LYS C  3  39  ? 22.43943  -91.75980  -17.13030 1.000 140.34396 ? 37  LYS C CB  1 
ATOM   4067  C  CG  . LYS C  3  39  ? 21.24725  -92.61295  -17.55005 1.000 135.85126 ? 37  LYS C CG  1 
ATOM   4068  C  CD  . LYS C  3  39  ? 21.51571  -93.38973  -18.82944 1.000 129.52815 ? 37  LYS C CD  1 
ATOM   4069  C  CE  . LYS C  3  39  ? 21.57553  -92.47566  -20.04002 1.000 120.84567 ? 37  LYS C CE  1 
ATOM   4070  N  NZ  . LYS C  3  39  ? 21.74912  -93.24900  -21.30140 1.000 94.91174  ? 37  LYS C NZ  1 
ATOM   4071  N  N   . ASN C  3  40  ? 24.69272  -93.47655  -15.47193 1.000 119.08372 ? 38  ASN C N   1 
ATOM   4072  C  CA  . ASN C  3  40  ? 25.32653  -94.77507  -15.28230 1.000 134.68011 ? 38  ASN C CA  1 
ATOM   4073  C  C   . ASN C  3  40  ? 26.57241  -94.68177  -14.40615 1.000 132.41540 ? 38  ASN C C   1 
ATOM   4074  O  O   . ASN C  3  40  ? 27.42069  -95.58078  -14.45614 1.000 140.78734 ? 38  ASN C O   1 
ATOM   4075  C  CB  . ASN C  3  40  ? 25.69027  -95.40167  -16.63293 1.000 142.69597 ? 38  ASN C CB  1 
ATOM   4076  C  CG  . ASN C  3  40  ? 26.61066  -94.51984  -17.45453 1.000 139.86474 ? 38  ASN C CG  1 
ATOM   4077  O  OD1 . ASN C  3  40  ? 26.66527  -93.30630  -17.25678 1.000 123.43988 ? 38  ASN C OD1 1 
ATOM   4078  N  ND2 . ASN C  3  40  ? 27.33682  -95.12699  -18.38603 1.000 151.08487 ? 38  ASN C ND2 1 
ATOM   4079  N  N   . CYS C  3  41  ? 26.70769  -93.62393  -13.60921 1.000 126.21536 ? 39  CYS C N   1 
ATOM   4080  C  CA  . CYS C  3  41  ? 27.89512  -93.44316  -12.78656 1.000 135.32925 ? 39  CYS C CA  1 
ATOM   4081  C  C   . CYS C  3  41  ? 27.58667  -92.44952  -11.67841 1.000 125.26170 ? 39  CYS C C   1 
ATOM   4082  O  O   . CYS C  3  41  ? 26.63102  -91.67354  -11.76117 1.000 120.13471 ? 39  CYS C O   1 
ATOM   4083  C  CB  . CYS C  3  41  ? 29.08408  -92.94587  -13.61550 1.000 139.89777 ? 39  CYS C CB  1 
ATOM   4084  S  SG  . CYS C  3  41  ? 28.78893  -91.36017  -14.43838 1.000 122.50292 ? 39  CYS C SG  1 
ATOM   4085  N  N   . VAL C  3  42  ? 28.41395  -92.48780  -10.63570 1.000 127.49093 ? 40  VAL C N   1 
ATOM   4086  C  CA  . VAL C  3  42  ? 28.33537  -91.54726  -9.52426  1.000 121.06350 ? 40  VAL C CA  1 
ATOM   4087  C  C   . VAL C  3  42  ? 29.71357  -90.92914  -9.35024  1.000 116.54381 ? 40  VAL C C   1 
ATOM   4088  O  O   . VAL C  3  42  ? 30.72020  -91.64572  -9.34210  1.000 102.22216 ? 40  VAL C O   1 
ATOM   4089  C  CB  . VAL C  3  42  ? 27.88201  -92.22408  -8.21588  1.000 112.94398 ? 40  VAL C CB  1 
ATOM   4090  C  CG1 . VAL C  3  42  ? 27.46330  -91.17430  -7.19880  1.000 87.32120  ? 40  VAL C CG1 1 
ATOM   4091  C  CG2 . VAL C  3  42  ? 26.75518  -93.21078  -8.47571  1.000 126.53991 ? 40  VAL C CG2 1 
ATOM   4092  N  N   . VAL C  3  43  ? 29.76709  -89.60798  -9.20776  1.000 124.71909 ? 41  VAL C N   1 
ATOM   4093  C  CA  . VAL C  3  43  ? 31.03776  -88.90115  -9.09548  1.000 106.06105 ? 41  VAL C CA  1 
ATOM   4094  C  C   . VAL C  3  43  ? 31.12692  -88.26446  -7.71673  1.000 107.49699 ? 41  VAL C C   1 
ATOM   4095  O  O   . VAL C  3  43  ? 30.19254  -87.58112  -7.27907  1.000 108.36605 ? 41  VAL C O   1 
ATOM   4096  C  CB  . VAL C  3  43  ? 31.20718  -87.84492  -10.20245 1.000 103.93911 ? 41  VAL C CB  1 
ATOM   4097  C  CG1 . VAL C  3  43  ? 32.55536  -87.15641  -10.06850 1.000 114.18259 ? 41  VAL C CG1 1 
ATOM   4098  C  CG2 . VAL C  3  43  ? 31.07403  -88.48956  -11.57047 1.000 118.15996 ? 41  VAL C CG2 1 
ATOM   4099  N  N   . LEU C  3  44  ? 32.25235  -88.49027  -7.03921  1.000 99.96407  ? 42  LEU C N   1 
ATOM   4100  C  CA  . LEU C  3  44  ? 32.54192  -87.89816  -5.73944  1.000 106.87998 ? 42  LEU C CA  1 
ATOM   4101  C  C   . LEU C  3  44  ? 33.74596  -86.97945  -5.87987  1.000 112.26218 ? 42  LEU C C   1 
ATOM   4102  O  O   . LEU C  3  44  ? 34.82334  -87.42095  -6.29721  1.000 116.05033 ? 42  LEU C O   1 
ATOM   4103  C  CB  . LEU C  3  44  ? 32.81544  -88.97277  -4.68439  1.000 105.52273 ? 42  LEU C CB  1 
ATOM   4104  C  CG  . LEU C  3  44  ? 31.67435  -89.90695  -4.28122  1.000 104.45097 ? 42  LEU C CG  1 
ATOM   4105  C  CD1 . LEU C  3  44  ? 32.08429  -90.74677  -3.08267  1.000 106.46579 ? 42  LEU C CD1 1 
ATOM   4106  C  CD2 . LEU C  3  44  ? 30.41518  -89.11845  -3.97151  1.000 82.21294  ? 42  LEU C CD2 1 
ATOM   4107  N  N   . GLY C  3  45  ? 33.55857  -85.70741  -5.54011  1.000 105.84480 ? 43  GLY C N   1 
ATOM   4108  C  CA  . GLY C  3  45  ? 34.62688  -84.72639  -5.55327  1.000 109.58329 ? 43  GLY C CA  1 
ATOM   4109  C  C   . GLY C  3  45  ? 34.93774  -84.27523  -4.13956  1.000 112.16530 ? 43  GLY C C   1 
ATOM   4110  O  O   . GLY C  3  45  ? 34.04689  -84.18881  -3.29341  1.000 101.93651 ? 43  GLY C O   1 
ATOM   4111  N  N   . CYS C  3  46  ? 36.21170  -83.99187  -3.88459  1.000 114.83732 ? 44  CYS C N   1 
ATOM   4112  C  CA  . CYS C  3  46  ? 36.66079  -83.61675  -2.55256  1.000 123.37633 ? 44  CYS C CA  1 
ATOM   4113  C  C   . CYS C  3  46  ? 37.72394  -82.53371  -2.64776  1.000 134.96934 ? 44  CYS C C   1 
ATOM   4114  O  O   . CYS C  3  46  ? 38.60170  -82.58501  -3.51483  1.000 131.37835 ? 44  CYS C O   1 
ATOM   4115  C  CB  . CYS C  3  46  ? 37.21425  -84.82862  -1.79185  1.000 135.69665 ? 44  CYS C CB  1 
ATOM   4116  S  SG  . CYS C  3  46  ? 35.99631  -86.12793  -1.47437  1.000 153.77880 ? 44  CYS C SG  1 
ATOM   4117  N  N   . GLU C  3  47  ? 37.63240  -81.55337  -1.75258  1.000 132.30110 ? 45  GLU C N   1 
ATOM   4118  C  CA  . GLU C  3  47  ? 38.62410  -80.49238  -1.64848  1.000 137.43169 ? 45  GLU C CA  1 
ATOM   4119  C  C   . GLU C  3  47  ? 39.73496  -80.91185  -0.69285  1.000 138.44106 ? 45  GLU C C   1 
ATOM   4120  O  O   . GLU C  3  47  ? 39.46184  -81.38536  0.41413   1.000 138.00883 ? 45  GLU C O   1 
ATOM   4121  C  CB  . GLU C  3  47  ? 37.98074  -79.19129  -1.16812  1.000 132.53987 ? 45  GLU C CB  1 
ATOM   4122  C  CG  . GLU C  3  47  ? 38.98161  -78.07515  -0.91919  1.000 140.02236 ? 45  GLU C CG  1 
ATOM   4123  C  CD  . GLU C  3  47  ? 38.55813  -77.14281  0.19638   1.000 126.35036 ? 45  GLU C CD  1 
ATOM   4124  O  OE1 . GLU C  3  47  ? 37.38276  -77.20376  0.61470   1.000 120.67079 ? 45  GLU C OE1 1 
ATOM   4125  O  OE2 . GLU C  3  47  ? 39.40414  -76.34762  0.65448   1.000 105.04606 ? 45  GLU C OE2 1 
ATOM   4126  N  N   . ARG C  3  48  ? 40.98201  -80.75351  -1.12553  1.000 142.30076 ? 46  ARG C N   1 
ATOM   4127  C  CA  . ARG C  3  48  ? 42.11820  -80.97766  -0.23640  1.000 149.30778 ? 46  ARG C CA  1 
ATOM   4128  C  C   . ARG C  3  48  ? 42.44997  -79.70997  0.54553   1.000 143.28500 ? 46  ARG C C   1 
ATOM   4129  O  O   . ARG C  3  48  ? 42.56845  -78.62717  -0.02805  1.000 135.45471 ? 46  ARG C O   1 
ATOM   4130  C  CB  . ARG C  3  48  ? 43.34750  -81.44580  -1.01918  1.000 153.93736 ? 46  ARG C CB  1 
ATOM   4131  C  CG  . ARG C  3  48  ? 44.66296  -81.17739  -0.29849  1.000 152.45207 ? 46  ARG C CG  1 
ATOM   4132  C  CD  . ARG C  3  48  ? 45.85479  -81.78900  -1.01998  1.000 147.34975 ? 46  ARG C CD  1 
ATOM   4133  N  NE  . ARG C  3  48  ? 46.02413  -83.20251  -0.70387  1.000 178.52554 ? 46  ARG C NE  1 
ATOM   4134  C  CZ  . ARG C  3  48  ? 45.64142  -84.19996  -1.48920  1.000 181.11667 ? 46  ARG C CZ  1 
ATOM   4135  N  NH1 . ARG C  3  48  ? 45.05497  -83.97699  -2.65391  1.000 174.07437 ? 46  ARG C NH1 1 
ATOM   4136  N  NH2 . ARG C  3  48  ? 45.85246  -85.45309  -1.09582  1.000 161.48089 ? 46  ARG C NH2 1 
ATOM   4137  N  N   . LEU C  3  52  ? 48.83328  -76.32615  3.29692   1.000 155.54414 ? 50  LEU C N   1 
ATOM   4138  C  CA  . LEU C  3  52  ? 50.24858  -76.57550  3.55445   1.000 150.49194 ? 50  LEU C CA  1 
ATOM   4139  C  C   . LEU C  3  52  ? 50.85451  -77.51972  2.51858   1.000 145.25935 ? 50  LEU C C   1 
ATOM   4140  O  O   . LEU C  3  52  ? 50.25207  -78.53249  2.16674   1.000 130.18016 ? 50  LEU C O   1 
ATOM   4141  C  CB  . LEU C  3  52  ? 50.44973  -77.15657  4.95645   1.000 142.28214 ? 50  LEU C CB  1 
ATOM   4142  C  CG  . LEU C  3  52  ? 50.04603  -76.30783  6.16340   1.000 165.63523 ? 50  LEU C CG  1 
ATOM   4143  C  CD1 . LEU C  3  52  ? 48.58577  -76.53384  6.52145   1.000 171.10939 ? 50  LEU C CD1 1 
ATOM   4144  C  CD2 . LEU C  3  52  ? 50.94707  -76.61318  7.35228   1.000 140.72836 ? 50  LEU C CD2 1 
ATOM   4145  N  N   . LYS C  3  53  ? 52.04719  -77.18081  2.02786   1.000 150.86696 ? 51  LYS C N   1 
ATOM   4146  C  CA  . LYS C  3  53  ? 52.72315  -78.00112  1.03025   1.000 142.57068 ? 51  LYS C CA  1 
ATOM   4147  C  C   . LYS C  3  53  ? 53.49391  -79.12209  1.72551   1.000 142.27573 ? 51  LYS C C   1 
ATOM   4148  O  O   . LYS C  3  53  ? 53.17544  -79.47885  2.86428   1.000 151.05581 ? 51  LYS C O   1 
ATOM   4149  C  CB  . LYS C  3  53  ? 53.64602  -77.12833  0.16715   1.000 142.80144 ? 51  LYS C CB  1 
ATOM   4150  C  CG  . LYS C  3  53  ? 53.92226  -77.67357  -1.23153  1.000 127.79059 ? 51  LYS C CG  1 
ATOM   4151  C  CD  . LYS C  3  53  ? 55.36715  -77.44325  -1.63524  1.000 124.52630 ? 51  LYS C CD  1 
ATOM   4152  C  CE  . LYS C  3  53  ? 55.72163  -78.20623  -2.89909  1.000 115.20565 ? 51  LYS C CE  1 
ATOM   4153  N  NZ  . LYS C  3  53  ? 57.16855  -78.08006  -3.22481  1.000 90.79705  ? 51  LYS C NZ  1 
ATOM   4154  N  N   . LEU C  3  54  ? 54.48900  -79.69805  1.04264   1.000 131.32172 ? 52  LEU C N   1 
ATOM   4155  C  CA  . LEU C  3  54  ? 55.36618  -80.73137  1.59067   1.000 128.82030 ? 52  LEU C CA  1 
ATOM   4156  C  C   . LEU C  3  54  ? 54.63598  -82.02553  1.93349   1.000 124.95899 ? 52  LEU C C   1 
ATOM   4157  O  O   . LEU C  3  54  ? 55.26886  -82.99224  2.36921   1.000 124.47320 ? 52  LEU C O   1 
ATOM   4158  C  CB  . LEU C  3  54  ? 56.11197  -80.21568  2.82691   1.000 114.73213 ? 52  LEU C CB  1 
ATOM   4159  C  CG  . LEU C  3  54  ? 56.99424  -78.98197  2.64660   1.000 87.17309  ? 52  LEU C CG  1 
ATOM   4160  C  CD1 . LEU C  3  54  ? 56.36055  -77.78592  3.32701   1.000 98.96796  ? 52  LEU C CD1 1 
ATOM   4161  C  CD2 . LEU C  3  54  ? 58.38979  -79.23910  3.19217   1.000 87.43295  ? 52  LEU C CD2 1 
ATOM   4162  N  N   . GLN C  3  55  ? 53.32242  -82.06847  1.73760   1.000 117.11265 ? 53  GLN C N   1 
ATOM   4163  C  CA  . GLN C  3  55  ? 52.56426  -83.27930  2.01187   1.000 120.28781 ? 53  GLN C CA  1 
ATOM   4164  C  C   . GLN C  3  55  ? 52.79455  -84.31176  0.91674   1.000 134.54164 ? 53  GLN C C   1 
ATOM   4165  O  O   . GLN C  3  55  ? 52.78829  -83.98966  -0.27455  1.000 133.90495 ? 53  GLN C O   1 
ATOM   4166  C  CB  . GLN C  3  55  ? 51.07132  -82.97208  2.13031   1.000 115.40251 ? 53  GLN C CB  1 
ATOM   4167  C  CG  . GLN C  3  55  ? 50.64241  -82.47910  3.49982   1.000 114.96489 ? 53  GLN C CG  1 
ATOM   4168  C  CD  . GLN C  3  55  ? 49.15724  -82.66991  3.74078   1.000 129.42432 ? 53  GLN C CD  1 
ATOM   4169  O  OE1 . GLN C  3  55  ? 48.52875  -83.54943  3.15056   1.000 111.23688 ? 53  GLN C OE1 1 
ATOM   4170  N  NE2 . GLN C  3  55  ? 48.58737  -81.84420  4.61035   1.000 140.12121 ? 53  GLN C NE2 1 
ATOM   4171  N  N   . ASP C  3  56  ? 53.00284  -85.55986  1.33050   1.000 129.16582 ? 54  ASP C N   1 
ATOM   4172  C  CA  . ASP C  3  56  ? 53.17884  -86.66569  0.39540   1.000 125.60848 ? 54  ASP C CA  1 
ATOM   4173  C  C   . ASP C  3  56  ? 51.79737  -87.17527  0.00603   1.000 127.25641 ? 54  ASP C C   1 
ATOM   4174  O  O   . ASP C  3  56  ? 51.10122  -87.79108  0.81990   1.000 127.20765 ? 54  ASP C O   1 
ATOM   4175  C  CB  . ASP C  3  56  ? 54.02687  -87.76995  1.02018   1.000 133.33188 ? 54  ASP C CB  1 
ATOM   4176  C  CG  . ASP C  3  56  ? 54.64844  -88.68971  -0.01787  1.000 143.31809 ? 54  ASP C CG  1 
ATOM   4177  O  OD1 . ASP C  3  56  ? 54.39250  -88.49063  -1.22431  1.000 138.17519 ? 54  ASP C OD1 1 
ATOM   4178  O  OD2 . ASP C  3  56  ? 55.39415  -89.61300  0.37399   1.000 141.99971 ? 54  ASP C OD2 1 
ATOM   4179  N  N   . THR C  3  57  ? 51.39500  -86.90993  -1.23858  1.000 135.81726 ? 55  THR C N   1 
ATOM   4180  C  CA  . THR C  3  57  ? 50.03738  -87.21789  -1.67106  1.000 139.32523 ? 55  THR C CA  1 
ATOM   4181  C  C   . THR C  3  57  ? 49.78011  -88.71465  -1.78172  1.000 143.90729 ? 55  THR C C   1 
ATOM   4182  O  O   . THR C  3  57  ? 48.62243  -89.13691  -1.69043  1.000 142.18425 ? 55  THR C O   1 
ATOM   4183  C  CB  . THR C  3  57  ? 49.74903  -86.54559  -3.01463  1.000 127.92624 ? 55  THR C CB  1 
ATOM   4184  O  OG1 . THR C  3  57  ? 50.68921  -87.00598  -3.99359  1.000 137.35805 ? 55  THR C OG1 1 
ATOM   4185  C  CG2 . THR C  3  57  ? 49.85976  -85.03408  -2.88758  1.000 115.76303 ? 55  THR C CG2 1 
ATOM   4186  N  N   . ARG C  3  58  ? 50.82336  -89.52480  -1.97427  1.000 134.01323 ? 56  ARG C N   1 
ATOM   4187  C  CA  . ARG C  3  58  ? 50.60998  -90.95410  -2.17147  1.000 130.27628 ? 56  ARG C CA  1 
ATOM   4188  C  C   . ARG C  3  58  ? 50.21944  -91.65064  -0.87351  1.000 143.96575 ? 56  ARG C C   1 
ATOM   4189  O  O   . ARG C  3  58  ? 49.48305  -92.64320  -0.90393  1.000 146.48497 ? 56  ARG C O   1 
ATOM   4190  C  CB  . ARG C  3  58  ? 51.86083  -91.60333  -2.76562  1.000 127.03377 ? 56  ARG C CB  1 
ATOM   4191  C  CG  . ARG C  3  58  ? 53.10034  -91.50937  -1.88974  1.000 122.76616 ? 56  ARG C CG  1 
ATOM   4192  C  CD  . ARG C  3  58  ? 54.28408  -92.20573  -2.54090  1.000 132.63998 ? 56  ARG C CD  1 
ATOM   4193  N  NE  . ARG C  3  58  ? 55.44832  -92.24709  -1.66410  1.000 144.31073 ? 56  ARG C NE  1 
ATOM   4194  C  CZ  . ARG C  3  58  ? 56.52949  -92.98099  -1.89021  1.000 145.29190 ? 56  ARG C CZ  1 
ATOM   4195  N  NH1 . ARG C  3  58  ? 56.62854  -93.75473  -2.95891  1.000 143.13827 ? 56  ARG C NH1 1 
ATOM   4196  N  NH2 . ARG C  3  58  ? 57.53591  -92.93908  -1.02147  1.000 136.54731 ? 56  ARG C NH2 1 
ATOM   4197  N  N   . ILE C  3  59  ? 50.69661  -91.15402  0.26764   1.000 150.41709 ? 57  ILE C N   1 
ATOM   4198  C  CA  . ILE C  3  59  ? 50.45740  -91.79982  1.55482   1.000 143.02600 ? 57  ILE C CA  1 
ATOM   4199  C  C   . ILE C  3  59  ? 49.44789  -91.05788  2.41684   1.000 147.50608 ? 57  ILE C C   1 
ATOM   4200  O  O   . ILE C  3  59  ? 48.96143  -91.63594  3.40333   1.000 147.11281 ? 57  ILE C O   1 
ATOM   4201  C  CB  . ILE C  3  59  ? 51.77171  -91.99297  2.34034   1.000 131.09756 ? 57  ILE C CB  1 
ATOM   4202  C  CG1 . ILE C  3  59  ? 52.43156  -90.64073  2.61823   1.000 116.81971 ? 57  ILE C CG1 1 
ATOM   4203  C  CG2 . ILE C  3  59  ? 52.71768  -92.90585  1.57650   1.000 129.76027 ? 57  ILE C CG2 1 
ATOM   4204  C  CD1 . ILE C  3  59  ? 53.74363  -90.74122  3.36844   1.000 110.17179 ? 57  ILE C CD1 1 
ATOM   4205  N  N   . THR C  3  60  ? 49.12032  -89.81242  2.09291   1.000 159.58996 ? 58  THR C N   1 
ATOM   4206  C  CA  . THR C  3  60  ? 48.12350  -89.07930  2.86608   1.000 160.05903 ? 58  THR C CA  1 
ATOM   4207  C  C   . THR C  3  60  ? 46.75379  -89.72142  2.67065   1.000 167.61733 ? 58  THR C C   1 
ATOM   4208  O  O   . THR C  3  60  ? 46.38690  -90.04904  1.53544   1.000 159.04273 ? 58  THR C O   1 
ATOM   4209  C  CB  . THR C  3  60  ? 48.09099  -87.61035  2.44040   1.000 150.25630 ? 58  THR C CB  1 
ATOM   4210  O  OG1 . THR C  3  60  ? 49.37933  -87.02019  2.65508   1.000 129.92210 ? 58  THR C OG1 1 
ATOM   4211  C  CG2 . THR C  3  60  ? 47.04836  -86.83619  3.23669   1.000 139.60654 ? 58  THR C CG2 1 
ATOM   4212  N  N   . PRO C  3  61  ? 45.97895  -89.92771  3.73616   1.000 167.97204 ? 59  PRO C N   1 
ATOM   4213  C  CA  . PRO C  3  61  ? 44.64985  -90.53894  3.57549   1.000 157.57812 ? 59  PRO C CA  1 
ATOM   4214  C  C   . PRO C  3  61  ? 43.73660  -89.66754  2.72749   1.000 145.27183 ? 59  PRO C C   1 
ATOM   4215  O  O   . PRO C  3  61  ? 43.48444  -88.50268  3.04504   1.000 131.86671 ? 59  PRO C O   1 
ATOM   4216  C  CB  . PRO C  3  61  ? 44.14178  -90.66070  5.01716   1.000 143.89441 ? 59  PRO C CB  1 
ATOM   4217  C  CG  . PRO C  3  61  ? 45.37699  -90.67134  5.85572   1.000 124.58744 ? 59  PRO C CG  1 
ATOM   4218  C  CD  . PRO C  3  61  ? 46.34545  -89.76689  5.15362   1.000 140.97134 ? 59  PRO C CD  1 
ATOM   4219  N  N   . SER C  3  62  ? 43.24376  -90.24463  1.63599   1.000 137.49601 ? 60  SER C N   1 
ATOM   4220  C  CA  . SER C  3  62  ? 42.33918  -89.52930  0.75082   1.000 123.77438 ? 60  SER C CA  1 
ATOM   4221  C  C   . SER C  3  62  ? 40.95603  -89.40538  1.37974   1.000 115.35133 ? 60  SER C C   1 
ATOM   4222  O  O   . SER C  3  62  ? 40.54327  -90.22883  2.20090   1.000 120.54332 ? 60  SER C O   1 
ATOM   4223  C  CB  . SER C  3  62  ? 42.23939  -90.24084  -0.59841  1.000 111.50567 ? 60  SER C CB  1 
ATOM   4224  O  OG  . SER C  3  62  ? 41.35860  -89.55738  -1.47230  1.000 106.69210 ? 60  SER C OG  1 
ATOM   4225  N  N   . LYS C  3  63  ? 40.23679  -88.35347  0.98434   1.000 117.43304 ? 61  LYS C N   1 
ATOM   4226  C  CA  . LYS C  3  63  ? 38.87652  -88.15578  1.46838   1.000 120.68371 ? 61  LYS C CA  1 
ATOM   4227  C  C   . LYS C  3  63  ? 37.92211  -89.21614  0.93597   1.000 115.04984 ? 61  LYS C C   1 
ATOM   4228  O  O   . LYS C  3  63  ? 36.85149  -89.41847  1.51735   1.000 110.05114 ? 61  LYS C O   1 
ATOM   4229  C  CB  . LYS C  3  63  ? 38.37982  -86.76251  1.08200   1.000 131.16515 ? 61  LYS C CB  1 
ATOM   4230  C  CG  . LYS C  3  63  ? 39.28585  -85.62925  1.53662   1.000 131.42188 ? 61  LYS C CG  1 
ATOM   4231  C  CD  . LYS C  3  63  ? 39.18655  -85.39909  3.03551   1.000 133.34096 ? 61  LYS C CD  1 
ATOM   4232  C  CE  . LYS C  3  63  ? 37.79124  -84.94157  3.42517   1.000 123.04637 ? 61  LYS C CE  1 
ATOM   4233  N  NZ  . LYS C  3  63  ? 37.71756  -84.49553  4.84386   1.000 122.24928 ? 61  LYS C NZ  1 
ATOM   4234  N  N   . VAL C  3  64  ? 38.28957  -89.89420  -0.14650  1.000 120.04410 ? 62  VAL C N   1 
ATOM   4235  C  CA  . VAL C  3  64  ? 37.47620  -90.95292  -0.73345  1.000 106.85531 ? 62  VAL C CA  1 
ATOM   4236  C  C   . VAL C  3  64  ? 37.95574  -92.28995  -0.18146  1.000 114.65607 ? 62  VAL C C   1 
ATOM   4237  O  O   . VAL C  3  64  ? 39.14033  -92.62711  -0.28638  1.000 126.72080 ? 62  VAL C O   1 
ATOM   4238  C  CB  . VAL C  3  64  ? 37.55687  -90.92129  -2.26755  1.000 105.55457 ? 62  VAL C CB  1 
ATOM   4239  C  CG1 . VAL C  3  64  ? 37.27482  -92.29203  -2.85359  1.000 98.16407  ? 62  VAL C CG1 1 
ATOM   4240  C  CG2 . VAL C  3  64  ? 36.58443  -89.89170  -2.82614  1.000 111.10964 ? 62  VAL C CG2 1 
ATOM   4241  N  N   . SER C  3  65  ? 37.03753  -93.04899  0.41512   1.000 105.58768 ? 63  SER C N   1 
ATOM   4242  C  CA  . SER C  3  65  ? 37.35560  -94.33159  1.02548   1.000 91.90912  ? 63  SER C CA  1 
ATOM   4243  C  C   . SER C  3  65  ? 36.38392  -95.39665  0.54161   1.000 95.56773  ? 63  SER C C   1 
ATOM   4244  O  O   . SER C  3  65  ? 35.18381  -95.14121  0.40270   1.000 85.57714  ? 63  SER C O   1 
ATOM   4245  C  CB  . SER C  3  65  ? 37.31098  -94.24683  2.55502   1.000 90.65588  ? 63  SER C CB  1 
ATOM   4246  O  OG  . SER C  3  65  ? 38.37553  -93.45623  3.05370   1.000 97.74004  ? 63  SER C OG  1 
ATOM   4247  N  N   . LYS C  3  66  ? 36.91323  -96.59005  0.28564   1.000 96.98559  ? 64  LYS C N   1 
ATOM   4248  C  CA  . LYS C  3  66  ? 36.11390  -97.71731  -0.17177  1.000 86.66786  ? 64  LYS C CA  1 
ATOM   4249  C  C   . LYS C  3  66  ? 35.55999  -98.47736  1.02702   1.000 83.23639  ? 64  LYS C C   1 
ATOM   4250  O  O   . LYS C  3  66  ? 36.31094  -98.84802  1.93512   1.000 71.79486  ? 64  LYS C O   1 
ATOM   4251  C  CB  . LYS C  3  66  ? 36.95687  -98.64759  -1.04459  1.000 80.99147  ? 64  LYS C CB  1 
ATOM   4252  C  CG  . LYS C  3  66  ? 37.74044  -97.92795  -2.13016  1.000 102.20426 ? 64  LYS C CG  1 
ATOM   4253  C  CD  . LYS C  3  66  ? 38.39215  -98.90543  -3.09444  1.000 91.37555  ? 64  LYS C CD  1 
ATOM   4254  C  CE  . LYS C  3  66  ? 37.35431  -99.69969  -3.86751  1.000 83.74552  ? 64  LYS C CE  1 
ATOM   4255  N  NZ  . LYS C  3  66  ? 37.98738  -100.58467 -4.88342  1.000 85.19043  ? 64  LYS C NZ  1 
ATOM   4256  N  N   . ILE C  3  67  ? 34.24850  -98.70233  1.02957   1.000 92.55997  ? 65  ILE C N   1 
ATOM   4257  C  CA  . ILE C  3  67  ? 33.62816  -99.54485  2.04840   1.000 90.34068  ? 65  ILE C CA  1 
ATOM   4258  C  C   . ILE C  3  67  ? 33.58607  -101.00072 1.60589   1.000 91.26079  ? 65  ILE C C   1 
ATOM   4259  O  O   . ILE C  3  67  ? 33.80700  -101.90958 2.41002   1.000 97.11119  ? 65  ILE C O   1 
ATOM   4260  C  CB  . ILE C  3  67  ? 32.21737  -99.01585  2.37708   1.000 82.81792  ? 65  ILE C CB  1 
ATOM   4261  C  CG1 . ILE C  3  67  ? 32.28321  -97.54533  2.79415   1.000 95.00677  ? 65  ILE C CG1 1 
ATOM   4262  C  CG2 . ILE C  3  67  ? 31.56116  -99.86198  3.45922   1.000 64.37594  ? 65  ILE C CG2 1 
ATOM   4263  C  CD1 . ILE C  3  67  ? 33.21148  -97.28168  3.96078   1.000 85.36262  ? 65  ILE C CD1 1 
ATOM   4264  N  N   . ASP C  3  68  ? 33.31414  -101.23433 0.32636   1.000 87.80465  ? 66  ASP C N   1 
ATOM   4265  C  CA  . ASP C  3  68  ? 33.33184  -102.56520 -0.25981  1.000 106.21302 ? 66  ASP C CA  1 
ATOM   4266  C  C   . ASP C  3  68  ? 33.91179  -102.43476 -1.66323  1.000 120.24783 ? 66  ASP C C   1 
ATOM   4267  O  O   . ASP C  3  68  ? 34.41358  -101.37518 -2.05208  1.000 118.40098 ? 66  ASP C O   1 
ATOM   4268  C  CB  . ASP C  3  68  ? 31.92866  -103.18815 -0.24950  1.000 115.07356 ? 66  ASP C CB  1 
ATOM   4269  C  CG  . ASP C  3  68  ? 31.96268  -104.70710 -0.26206  1.000 117.03222 ? 66  ASP C CG  1 
ATOM   4270  O  OD1 . ASP C  3  68  ? 32.91975  -105.27968 -0.82550  1.000 110.59897 ? 66  ASP C OD1 1 
ATOM   4271  O  OD2 . ASP C  3  68  ? 31.03154  -105.32802 0.29392   1.000 98.17773  ? 66  ASP C OD2 1 
ATOM   4272  N  N   . SER C  3  69  ? 33.84868  -103.52172 -2.43248  1.000 123.83780 ? 67  SER C N   1 
ATOM   4273  C  CA  . SER C  3  69  ? 34.31907  -103.47222 -3.81000  1.000 116.03029 ? 67  SER C CA  1 
ATOM   4274  C  C   . SER C  3  69  ? 33.46547  -102.56222 -4.68329  1.000 100.98282 ? 67  SER C C   1 
ATOM   4275  O  O   . SER C  3  69  ? 33.93008  -102.14106 -5.74570  1.000 94.16481  ? 67  SER C O   1 
ATOM   4276  C  CB  . SER C  3  69  ? 34.35030  -104.87890 -4.41022  1.000 115.85049 ? 67  SER C CB  1 
ATOM   4277  O  OG  . SER C  3  69  ? 33.04576  -105.42599 -4.49850  1.000 111.30276 ? 67  SER C OG  1 
ATOM   4278  N  N   . HIS C  3  70  ? 32.23883  -102.24277 -4.25927  1.000 92.99754  ? 68  HIS C N   1 
ATOM   4279  C  CA  . HIS C  3  70  ? 31.29853  -101.49616 -5.08315  1.000 102.34498 ? 68  HIS C CA  1 
ATOM   4280  C  C   . HIS C  3  70  ? 30.76130  -100.21971 -4.44547  1.000 108.11373 ? 68  HIS C C   1 
ATOM   4281  O  O   . HIS C  3  70  ? 30.07561  -99.45545  -5.13417  1.000 108.58186 ? 68  HIS C O   1 
ATOM   4282  C  CB  . HIS C  3  70  ? 30.10562  -102.38757 -5.46557  1.000 97.31347  ? 68  HIS C CB  1 
ATOM   4283  C  CG  . HIS C  3  70  ? 29.27346  -102.81749 -4.29691  1.000 98.58967  ? 68  HIS C CG  1 
ATOM   4284  N  ND1 . HIS C  3  70  ? 29.80798  -103.43836 -3.18850  1.000 98.68190  ? 68  HIS C ND1 1 
ATOM   4285  C  CD2 . HIS C  3  70  ? 27.94298  -102.71752 -4.06592  1.000 104.26311 ? 68  HIS C CD2 1 
ATOM   4286  C  CE1 . HIS C  3  70  ? 28.84374  -103.69917 -2.32400  1.000 97.31326  ? 68  HIS C CE1 1 
ATOM   4287  N  NE2 . HIS C  3  70  ? 27.70203  -103.27216 -2.83241  1.000 88.02514  ? 68  HIS C NE2 1 
ATOM   4288  N  N   . VAL C  3  71  ? 31.03904  -99.96322  -3.16842  1.000 109.39539 ? 69  VAL C N   1 
ATOM   4289  C  CA  . VAL C  3  71  ? 30.49402  -98.81398  -2.45289  1.000 91.99796  ? 69  VAL C CA  1 
ATOM   4290  C  C   . VAL C  3  71  ? 31.63812  -97.95664  -1.92930  1.000 91.71390  ? 69  VAL C C   1 
ATOM   4291  O  O   . VAL C  3  71  ? 32.62172  -98.47678  -1.39137  1.000 88.18725  ? 69  VAL C O   1 
ATOM   4292  C  CB  . VAL C  3  71  ? 29.56881  -99.25111  -1.29771  1.000 95.13967  ? 69  VAL C CB  1 
ATOM   4293  C  CG1 . VAL C  3  71  ? 28.99452  -98.03941  -0.58536  1.000 80.65794  ? 69  VAL C CG1 1 
ATOM   4294  C  CG2 . VAL C  3  71  ? 28.45018  -100.13510 -1.82098  1.000 97.70671  ? 69  VAL C CG2 1 
ATOM   4295  N  N   . VAL C  3  72  ? 31.50848  -96.63969  -2.09515  1.000 111.10349 ? 70  VAL C N   1 
ATOM   4296  C  CA  . VAL C  3  72  ? 32.54296  -95.68354  -1.72588  1.000 90.57602  ? 70  VAL C CA  1 
ATOM   4297  C  C   . VAL C  3  72  ? 31.95873  -94.67307  -0.74747  1.000 75.06478  ? 70  VAL C C   1 
ATOM   4298  O  O   . VAL C  3  72  ? 30.75537  -94.39579  -0.75373  1.000 61.46975  ? 70  VAL C O   1 
ATOM   4299  C  CB  . VAL C  3  72  ? 33.11111  -94.97951  -2.98015  1.000 85.62227  ? 70  VAL C CB  1 
ATOM   4300  C  CG1 . VAL C  3  72  ? 34.22775  -94.02255  -2.62053  1.000 100.60867 ? 70  VAL C CG1 1 
ATOM   4301  C  CG2 . VAL C  3  72  ? 33.60305  -96.00535  -3.98207  1.000 108.88610 ? 70  VAL C CG2 1 
ATOM   4302  N  N   . LEU C  3  73  ? 32.82457  -94.12638  0.10777   1.000 83.30942  ? 71  LEU C N   1 
ATOM   4303  C  CA  . LEU C  3  73  ? 32.43923  -93.15711  1.12685   1.000 85.76017  ? 71  LEU C CA  1 
ATOM   4304  C  C   . LEU C  3  73  ? 33.43070  -92.00073  1.14768   1.000 100.36647 ? 71  LEU C C   1 
ATOM   4305  O  O   . LEU C  3  73  ? 34.64541  -92.21474  1.09268   1.000 101.50744 ? 71  LEU C O   1 
ATOM   4306  C  CB  . LEU C  3  73  ? 32.37337  -93.82431  2.51432   1.000 84.50525  ? 71  LEU C CB  1 
ATOM   4307  C  CG  . LEU C  3  73  ? 31.61323  -93.11742  3.63980   1.000 80.76739  ? 71  LEU C CG  1 
ATOM   4308  C  CD1 . LEU C  3  73  ? 31.04725  -94.12637  4.62476   1.000 107.00446 ? 71  LEU C CD1 1 
ATOM   4309  C  CD2 . LEU C  3  73  ? 32.52659  -92.14466  4.36269   1.000 67.79856  ? 71  LEU C CD2 1 
ATOM   4310  N  N   . SER C  3  74  ? 32.90319  -90.77901  1.23804   1.000 91.22955  ? 72  SER C N   1 
ATOM   4311  C  CA  . SER C  3  74  ? 33.67674  -89.56057  1.46024   1.000 87.88473  ? 72  SER C CA  1 
ATOM   4312  C  C   . SER C  3  74  ? 33.09519  -88.85765  2.67454   1.000 74.76935  ? 72  SER C C   1 
ATOM   4313  O  O   . SER C  3  74  ? 31.99347  -89.17302  3.12603   1.000 59.11569  ? 72  SER C O   1 
ATOM   4314  C  CB  . SER C  3  74  ? 33.64490  -88.61263  0.25082   1.000 104.44309 ? 72  SER C CB  1 
ATOM   4315  O  OG  . SER C  3  74  ? 32.42638  -87.88886  0.19676   1.000 115.34869 ? 72  SER C OG  1 
ATOM   4316  N  N   . PHE C  3  75  ? 33.84217  -87.91024  3.22074   1.000 81.18928  ? 73  PHE C N   1 
ATOM   4317  C  CA  . PHE C  3  75  ? 33.39333  -87.28737  4.45292   1.000 82.04242  ? 73  PHE C CA  1 
ATOM   4318  C  C   . PHE C  3  75  ? 33.82292  -85.83012  4.49057   1.000 97.54884  ? 73  PHE C C   1 
ATOM   4319  O  O   . PHE C  3  75  ? 34.64442  -85.37257  3.69349   1.000 96.55752  ? 73  PHE C O   1 
ATOM   4320  C  CB  . PHE C  3  75  ? 33.91620  -88.04384  5.67377   1.000 79.65067  ? 73  PHE C CB  1 
ATOM   4321  C  CG  . PHE C  3  75  ? 35.37063  -87.82143  5.93805   1.000 98.08699  ? 73  PHE C CG  1 
ATOM   4322  C  CD1 . PHE C  3  75  ? 36.33032  -88.52991  5.23648   1.000 114.20853 ? 73  PHE C CD1 1 
ATOM   4323  C  CD2 . PHE C  3  75  ? 35.78188  -86.89883  6.88431   1.000 101.31640 ? 73  PHE C CD2 1 
ATOM   4324  C  CE1 . PHE C  3  75  ? 37.67341  -88.32953  5.47794   1.000 114.57667 ? 73  PHE C CE1 1 
ATOM   4325  C  CE2 . PHE C  3  75  ? 37.12438  -86.69188  7.13084   1.000 96.84064  ? 73  PHE C CE2 1 
ATOM   4326  C  CZ  . PHE C  3  75  ? 38.07191  -87.40947  6.42587   1.000 100.38302 ? 73  PHE C CZ  1 
ATOM   4327  N  N   . SER C  3  76  ? 33.23765  -85.10866  5.43943   1.000 100.96571 ? 74  SER C N   1 
ATOM   4328  C  CA  . SER C  3  76  ? 33.63810  -83.75465  5.77350   1.000 96.22010  ? 74  SER C CA  1 
ATOM   4329  C  C   . SER C  3  76  ? 33.60339  -83.60295  7.28552   1.000 99.12568  ? 74  SER C C   1 
ATOM   4330  O  O   . SER C  3  76  ? 32.61472  -83.96754  7.93352   1.000 92.83449  ? 74  SER C O   1 
ATOM   4331  C  CB  . SER C  3  76  ? 32.72656  -82.71506  5.11068   1.000 107.81524 ? 74  SER C CB  1 
ATOM   4332  O  OG  . SER C  3  76  ? 32.83790  -82.76411  3.69880   1.000 127.19495 ? 74  SER C OG  1 
ATOM   4333  N  N   . GLY C  3  77  ? 34.68988  -83.06950  7.83840   1.000 89.57961  ? 75  GLY C N   1 
ATOM   4334  C  CA  . GLY C  3  77  ? 34.81473  -82.89872  9.27055   1.000 90.06957  ? 75  GLY C CA  1 
ATOM   4335  C  C   . GLY C  3  77  ? 36.12061  -83.43146  9.82369   1.000 90.70289  ? 75  GLY C C   1 
ATOM   4336  O  O   . GLY C  3  77  ? 37.17818  -83.27117  9.20671   1.000 86.94249  ? 75  GLY C O   1 
ATOM   4337  N  N   . LEU C  3  78  ? 36.05904  -84.05865  10.99573  1.000 84.05111  ? 76  LEU C N   1 
ATOM   4338  C  CA  . LEU C  3  78  ? 37.24614  -84.61633  11.62966  1.000 93.86598  ? 76  LEU C CA  1 
ATOM   4339  C  C   . LEU C  3  78  ? 37.64289  -85.92752  10.95817  1.000 96.50807  ? 76  LEU C C   1 
ATOM   4340  O  O   . LEU C  3  78  ? 36.82336  -86.84094  10.82417  1.000 85.02084  ? 76  LEU C O   1 
ATOM   4341  C  CB  . LEU C  3  78  ? 36.99625  -84.83276  13.12192  1.000 92.37503  ? 76  LEU C CB  1 
ATOM   4342  C  CG  . LEU C  3  78  ? 36.68332  -83.56578  13.92176  1.000 63.25325  ? 76  LEU C CG  1 
ATOM   4343  C  CD1 . LEU C  3  78  ? 36.30824  -83.89969  15.35727  1.000 72.72134  ? 76  LEU C CD1 1 
ATOM   4344  C  CD2 . LEU C  3  78  ? 37.86611  -82.61193  13.88404  1.000 72.30558  ? 76  LEU C CD2 1 
ATOM   4345  N  N   . ASN C  3  79  ? 38.90650  -86.01686  10.53559  1.000 91.98534  ? 77  ASN C N   1 
ATOM   4346  C  CA  . ASN C  3  79  ? 39.38078  -87.21804  9.85287   1.000 89.80141  ? 77  ASN C CA  1 
ATOM   4347  C  C   . ASN C  3  79  ? 39.51368  -88.39024  10.81930  1.000 95.25204  ? 77  ASN C C   1 
ATOM   4348  O  O   . ASN C  3  79  ? 39.18907  -89.53602  10.47165  1.000 103.32871 ? 77  ASN C O   1 
ATOM   4349  C  CB  . ASN C  3  79  ? 40.71870  -86.93094  9.17176   1.000 82.43571  ? 77  ASN C CB  1 
ATOM   4350  C  CG  . ASN C  3  79  ? 40.71278  -85.62289  8.40346   1.000 98.28883  ? 77  ASN C CG  1 
ATOM   4351  O  OD1 . ASN C  3  79  ? 40.76228  -84.54376  8.99403   1.000 126.02308 ? 77  ASN C OD1 1 
ATOM   4352  N  ND2 . ASN C  3  79  ? 40.66222  -85.71252  7.07958   1.000 102.28453 ? 77  ASN C ND2 1 
ATOM   4353  N  N   . ALA C  3  80  ? 39.99939  -88.12036  12.03384  1.000 83.58469  ? 78  ALA C N   1 
ATOM   4354  C  CA  . ALA C  3  80  ? 40.16811  -89.17631  13.02553  1.000 86.11947  ? 78  ALA C CA  1 
ATOM   4355  C  C   . ALA C  3  80  ? 38.83868  -89.83804  13.36132  1.000 92.99885  ? 78  ALA C C   1 
ATOM   4356  O  O   . ALA C  3  80  ? 38.75515  -91.06820  13.45694  1.000 106.91169 ? 78  ALA C O   1 
ATOM   4357  C  CB  . ALA C  3  80  ? 40.81682  -88.60601  14.28502  1.000 79.77086  ? 78  ALA C CB  1 
ATOM   4358  N  N   . ASP C  3  81  ? 37.78633  -89.03797  13.54471  1.000 85.58835  ? 79  ASP C N   1 
ATOM   4359  C  CA  . ASP C  3  81  ? 36.46488  -89.60591  13.78463  1.000 90.39968  ? 79  ASP C CA  1 
ATOM   4360  C  C   . ASP C  3  81  ? 35.92960  -90.31587  12.54762  1.000 89.67438  ? 79  ASP C C   1 
ATOM   4361  O  O   . ASP C  3  81  ? 35.12294  -91.24530  12.66756  1.000 79.29343  ? 79  ASP C O   1 
ATOM   4362  C  CB  . ASP C  3  81  ? 35.49495  -88.51325  14.23393  1.000 101.64128 ? 79  ASP C CB  1 
ATOM   4363  C  CG  . ASP C  3  81  ? 35.90217  -87.87456  15.54763  1.000 95.53242  ? 79  ASP C CG  1 
ATOM   4364  O  OD1 . ASP C  3  81  ? 37.02749  -88.14277  16.01958  1.000 100.21973 ? 79  ASP C OD1 1 
ATOM   4365  O  OD2 . ASP C  3  81  ? 35.09432  -87.10420  16.10871  1.000 80.88085  ? 79  ASP C OD2 1 
ATOM   4366  N  N   . SER C  3  82  ? 36.36096  -89.89320  11.35641  1.000 94.08384  ? 80  SER C N   1 
ATOM   4367  C  CA  . SER C  3  82  ? 35.90522  -90.54030  10.13102  1.000 88.23781  ? 80  SER C CA  1 
ATOM   4368  C  C   . SER C  3  82  ? 36.50065  -91.93160  9.97475   1.000 86.70063  ? 80  SER C C   1 
ATOM   4369  O  O   . SER C  3  82  ? 35.84366  -92.82516  9.42623   1.000 95.91683  ? 80  SER C O   1 
ATOM   4370  C  CB  . SER C  3  82  ? 36.25999  -89.68482  8.91660   1.000 97.58578  ? 80  SER C CB  1 
ATOM   4371  O  OG  . SER C  3  82  ? 37.61596  -89.86865  8.54576   1.000 98.00703  ? 80  SER C OG  1 
ATOM   4372  N  N   . ARG C  3  83  ? 37.74419  -92.12613  10.42323  1.000 78.70067  ? 81  ARG C N   1 
ATOM   4373  C  CA  . ARG C  3  83  ? 38.37043  -93.44078  10.30071  1.000 93.60349  ? 81  ARG C CA  1 
ATOM   4374  C  C   . ARG C  3  83  ? 37.58330  -94.50589  11.05639  1.000 81.48198  ? 81  ARG C C   1 
ATOM   4375  O  O   . ARG C  3  83  ? 37.47037  -95.64999  10.59734  1.000 78.07904  ? 81  ARG C O   1 
ATOM   4376  C  CB  . ARG C  3  83  ? 39.80999  -93.39127  10.80752  1.000 84.54729  ? 81  ARG C CB  1 
ATOM   4377  C  CG  . ARG C  3  83  ? 40.74926  -92.55344  9.96367   1.000 90.25200  ? 81  ARG C CG  1 
ATOM   4378  C  CD  . ARG C  3  83  ? 42.18665  -92.87946  10.31369  1.000 87.95522  ? 81  ARG C CD  1 
ATOM   4379  N  NE  . ARG C  3  83  ? 42.36268  -92.98956  11.75632  1.000 80.01480  ? 81  ARG C NE  1 
ATOM   4380  C  CZ  . ARG C  3  83  ? 42.79033  -92.00784  12.53735  1.000 89.40825  ? 81  ARG C CZ  1 
ATOM   4381  N  NH1 . ARG C  3  83  ? 43.12995  -90.82865  12.04275  1.000 98.69337  ? 81  ARG C NH1 1 
ATOM   4382  N  NH2 . ARG C  3  83  ? 42.87449  -92.21294  13.84829  1.000 102.64377 ? 81  ARG C NH2 1 
ATOM   4383  N  N   . ILE C  3  84  ? 37.03134  -94.14730  12.21725  1.000 63.07754  ? 82  ILE C N   1 
ATOM   4384  C  CA  . ILE C  3  84  ? 36.27113  -95.10688  13.01533  1.000 69.26561  ? 82  ILE C CA  1 
ATOM   4385  C  C   . ILE C  3  84  ? 35.02259  -95.54972  12.26045  1.000 76.40646  ? 82  ILE C C   1 
ATOM   4386  O  O   . ILE C  3  84  ? 34.70017  -96.74485  12.19500  1.000 95.99479  ? 82  ILE C O   1 
ATOM   4387  C  CB  . ILE C  3  84  ? 35.92385  -94.50128  14.38963  1.000 53.11768  ? 82  ILE C CB  1 
ATOM   4388  C  CG1 . ILE C  3  84  ? 37.03258  -94.78495  15.41028  1.000 73.91342  ? 82  ILE C CG1 1 
ATOM   4389  C  CG2 . ILE C  3  84  ? 34.58847  -95.02730  14.89993  1.000 76.06079  ? 82  ILE C CG2 1 
ATOM   4390  C  CD1 . ILE C  3  84  ? 38.37536  -94.16261  15.07893  1.000 75.02522  ? 82  ILE C CD1 1 
ATOM   4391  N  N   . LEU C  3  85  ? 34.30843  -94.58979  11.66721  1.000 68.73986  ? 83  LEU C N   1 
ATOM   4392  C  CA  . LEU C  3  85  ? 33.12222  -94.92432  10.88796  1.000 72.31729  ? 83  LEU C CA  1 
ATOM   4393  C  C   . LEU C  3  85  ? 33.48408  -95.75237  9.66259   1.000 74.22122  ? 83  LEU C C   1 
ATOM   4394  O  O   . LEU C  3  85  ? 32.74947  -96.67329  9.29023   1.000 67.85209  ? 83  LEU C O   1 
ATOM   4395  C  CB  . LEU C  3  85  ? 32.38536  -93.64875  10.48045  1.000 75.90875  ? 83  LEU C CB  1 
ATOM   4396  C  CG  . LEU C  3  85  ? 31.69834  -92.88540  11.61396  1.000 84.77528  ? 83  LEU C CG  1 
ATOM   4397  C  CD1 . LEU C  3  85  ? 31.15467  -91.55596  11.11701  1.000 98.73053  ? 83  LEU C CD1 1 
ATOM   4398  C  CD2 . LEU C  3  85  ? 30.58741  -93.72632  12.22074  1.000 71.70609  ? 83  LEU C CD2 1 
ATOM   4399  N  N   . ILE C  3  86  ? 34.61785  -95.44621  9.02740   1.000 68.56911  ? 84  ILE C N   1 
ATOM   4400  C  CA  . ILE C  3  86  ? 35.04343  -96.21605  7.86023   1.000 68.62324  ? 84  ILE C CA  1 
ATOM   4401  C  C   . ILE C  3  86  ? 35.31725  -97.66334  8.24921   1.000 76.57124  ? 84  ILE C C   1 
ATOM   4402  O  O   . ILE C  3  86  ? 34.89512  -98.60197  7.55844   1.000 78.16150  ? 84  ILE C O   1 
ATOM   4403  C  CB  . ILE C  3  86  ? 36.27565  -95.56057  7.20964   1.000 79.85473  ? 84  ILE C CB  1 
ATOM   4404  C  CG1 . ILE C  3  86  ? 35.89940  -94.21148  6.59510   1.000 84.75800  ? 84  ILE C CG1 1 
ATOM   4405  C  CG2 . ILE C  3  86  ? 36.87831  -96.47852  6.15778   1.000 85.32902  ? 84  ILE C CG2 1 
ATOM   4406  C  CD1 . ILE C  3  86  ? 37.08279  -93.42725  6.07734   1.000 93.87592  ? 84  ILE C CD1 1 
ATOM   4407  N  N   . GLU C  3  87  ? 36.02257  -97.86585  9.36467   1.000 90.81913  ? 85  GLU C N   1 
ATOM   4408  C  CA  . GLU C  3  87  ? 36.31431  -99.21887  9.82860   1.000 74.81529  ? 85  GLU C CA  1 
ATOM   4409  C  C   . GLU C  3  87  ? 35.03253  -99.97401  10.15917  1.000 61.40759  ? 85  GLU C C   1 
ATOM   4410  O  O   . GLU C  3  87  ? 34.85999  -101.13339 9.75983   1.000 49.59203  ? 85  GLU C O   1 
ATOM   4411  C  CB  . GLU C  3  87  ? 37.23859  -99.16592  11.04556  1.000 63.74837  ? 85  GLU C CB  1 
ATOM   4412  C  CG  . GLU C  3  87  ? 37.52320  -100.52237 11.66998  1.000 78.61036  ? 85  GLU C CG  1 
ATOM   4413  C  CD  . GLU C  3  87  ? 38.31265  -101.43546 10.75307  1.000 89.74918  ? 85  GLU C CD  1 
ATOM   4414  O  OE1 . GLU C  3  87  ? 39.07350  -100.91955 9.90705   1.000 92.41018  ? 85  GLU C OE1 1 
ATOM   4415  O  OE2 . GLU C  3  87  ? 38.17171  -102.67016 10.87828  1.000 91.70253  ? 85  GLU C OE2 1 
ATOM   4416  N  N   . LYS C  3  88  ? 34.12052  -99.33009  10.89565  1.000 70.56479  ? 86  LYS C N   1 
ATOM   4417  C  CA  . LYS C  3  88  ? 32.85948  -99.98107  11.24062  1.000 68.12144  ? 86  LYS C CA  1 
ATOM   4418  C  C   . LYS C  3  88  ? 32.05749  -100.33849 9.99456   1.000 70.34512  ? 86  LYS C C   1 
ATOM   4419  O  O   . LYS C  3  88  ? 31.46183  -101.41977 9.92087   1.000 64.01658  ? 86  LYS C O   1 
ATOM   4420  C  CB  . LYS C  3  88  ? 32.03522  -99.08540  12.16599  1.000 69.13091  ? 86  LYS C CB  1 
ATOM   4421  C  CG  . LYS C  3  88  ? 32.46066  -99.12289  13.62487  1.000 63.03177  ? 86  LYS C CG  1 
ATOM   4422  C  CD  . LYS C  3  88  ? 31.45681  -98.38625  14.49984  1.000 79.42715  ? 86  LYS C CD  1 
ATOM   4423  C  CE  . LYS C  3  88  ? 31.95442  -98.24781  15.92910  1.000 65.52392  ? 86  LYS C CE  1 
ATOM   4424  N  NZ  . LYS C  3  88  ? 31.98207  -99.55883  16.63231  1.000 86.70171  ? 86  LYS C NZ  1 
ATOM   4425  N  N   . ALA C  3  89  ? 32.04057  -99.44947  8.99796   1.000 82.34702  ? 87  ALA C N   1 
ATOM   4426  C  CA  . ALA C  3  89  ? 31.27559  -99.71326  7.78466   1.000 81.69646  ? 87  ALA C CA  1 
ATOM   4427  C  C   . ALA C  3  89  ? 31.87629  -100.86565 6.99165   1.000 71.35280  ? 87  ALA C C   1 
ATOM   4428  O  O   . ALA C  3  89  ? 31.14356  -101.71612 6.47483   1.000 71.68720  ? 87  ALA C O   1 
ATOM   4429  C  CB  . ALA C  3  89  ? 31.19957  -98.45059  6.92699   1.000 89.69455  ? 87  ALA C CB  1 
ATOM   4430  N  N   . ARG C  3  90  ? 33.20682  -100.91559 6.88752   1.000 64.65182  ? 88  ARG C N   1 
ATOM   4431  C  CA  . ARG C  3  90  ? 33.84550  -102.02872 6.19085   1.000 71.12338  ? 88  ARG C CA  1 
ATOM   4432  C  C   . ARG C  3  90  ? 33.57922  -103.35008 6.90509   1.000 77.13972  ? 88  ARG C C   1 
ATOM   4433  O  O   . ARG C  3  90  ? 33.28846  -104.37096 6.26208   1.000 64.69313  ? 88  ARG C O   1 
ATOM   4434  C  CB  . ARG C  3  90  ? 35.34706  -101.76997 6.06838   1.000 71.88743  ? 88  ARG C CB  1 
ATOM   4435  C  CG  . ARG C  3  90  ? 35.69987  -100.61287 5.14529   1.000 78.95087  ? 88  ARG C CG  1 
ATOM   4436  C  CD  . ARG C  3  90  ? 37.15464  -100.19591 5.30205   1.000 88.07868  ? 88  ARG C CD  1 
ATOM   4437  N  NE  . ARG C  3  90  ? 37.57905  -99.28602  4.24457   1.000 82.16127  ? 88  ARG C NE  1 
ATOM   4438  C  CZ  . ARG C  3  90  ? 38.77645  -98.72001  4.17841   1.000 78.81682  ? 88  ARG C CZ  1 
ATOM   4439  N  NH1 . ARG C  3  90  ? 39.69372  -98.93237  5.10742   1.000 80.05027  ? 88  ARG C NH1 1 
ATOM   4440  N  NH2 . ARG C  3  90  ? 39.05966  -97.91831  3.15578   1.000 84.69994  ? 88  ARG C NH2 1 
ATOM   4441  N  N   . VAL C  3  91  ? 33.66334  -103.34659 8.23876   1.000 81.27475  ? 89  VAL C N   1 
ATOM   4442  C  CA  . VAL C  3  91  ? 33.40664  -104.56295 9.00475   1.000 54.34569  ? 89  VAL C CA  1 
ATOM   4443  C  C   . VAL C  3  91  ? 31.96414  -105.01705 8.82066   1.000 58.17063  ? 89  VAL C C   1 
ATOM   4444  O  O   . VAL C  3  91  ? 31.69253  -106.21099 8.64652   1.000 87.57432  ? 89  VAL C O   1 
ATOM   4445  C  CB  . VAL C  3  91  ? 33.74968  -104.33928 10.48915  1.000 64.09371  ? 89  VAL C CB  1 
ATOM   4446  C  CG1 . VAL C  3  91  ? 33.15413  -105.44207 11.34947  1.000 67.67422  ? 89  VAL C CG1 1 
ATOM   4447  C  CG2 . VAL C  3  91  ? 35.25725  -104.27162 10.67496  1.000 67.96293  ? 89  VAL C CG2 1 
ATOM   4448  N  N   . GLU C  3  92  ? 31.01668  -104.07600 8.84441   1.000 56.44792  ? 90  GLU C N   1 
ATOM   4449  C  CA  . GLU C  3  92  ? 29.61892  -104.44352 8.64818   1.000 55.20530  ? 90  GLU C CA  1 
ATOM   4450  C  C   . GLU C  3  92  ? 29.36229  -104.94233 7.23291   1.000 63.60909  ? 90  GLU C C   1 
ATOM   4451  O  O   . GLU C  3  92  ? 28.54241  -105.84515 7.03760   1.000 70.01619  ? 90  GLU C O   1 
ATOM   4452  C  CB  . GLU C  3  92  ? 28.70895  -103.25792 8.96876   1.000 71.13378  ? 90  GLU C CB  1 
ATOM   4453  C  CG  . GLU C  3  92  ? 27.22581  -103.53189 8.75320   1.000 64.76711  ? 90  GLU C CG  1 
ATOM   4454  C  CD  . GLU C  3  92  ? 26.71253  -104.69653 9.57967   1.000 71.67216  ? 90  GLU C CD  1 
ATOM   4455  O  OE1 . GLU C  3  92  ? 27.21609  -104.90458 10.70409  1.000 74.53865  ? 90  GLU C OE1 1 
ATOM   4456  O  OE2 . GLU C  3  92  ? 25.80379  -105.40743 9.10100   1.000 98.65539  ? 90  GLU C OE2 1 
ATOM   4457  N  N   . ALA C  3  93  ? 30.05624  -104.38387 6.23951   1.000 68.90854  ? 91  ALA C N   1 
ATOM   4458  C  CA  . ALA C  3  93  ? 29.91378  -104.87695 4.87405   1.000 67.55404  ? 91  ALA C CA  1 
ATOM   4459  C  C   . ALA C  3  93  ? 30.39261  -106.31764 4.76605   1.000 74.41035  ? 91  ALA C C   1 
ATOM   4460  O  O   . ALA C  3  93  ? 29.71989  -107.16753 4.16803   1.000 84.87149  ? 91  ALA C O   1 
ATOM   4461  C  CB  . ALA C  3  93  ? 30.68258  -103.97753 3.90638   1.000 76.28041  ? 91  ALA C CB  1 
ATOM   4462  N  N   . GLN C  3  94  ? 31.55544  -106.61338 5.35241   1.000 77.43939  ? 92  GLN C N   1 
ATOM   4463  C  CA  . GLN C  3  94  ? 32.05449  -107.98596 5.32931   1.000 69.84732  ? 92  GLN C CA  1 
ATOM   4464  C  C   . GLN C  3  94  ? 31.12824  -108.92738 6.09302   1.000 63.17678  ? 92  GLN C C   1 
ATOM   4465  O  O   . GLN C  3  94  ? 30.88293  -110.05781 5.65595   1.000 61.24053  ? 92  GLN C O   1 
ATOM   4466  C  CB  . GLN C  3  94  ? 33.47271  -108.04199 5.89580   1.000 62.29763  ? 92  GLN C CB  1 
ATOM   4467  C  CG  . GLN C  3  94  ? 34.53247  -107.51694 4.94113   1.000 63.35300  ? 92  GLN C CG  1 
ATOM   4468  C  CD  . GLN C  3  94  ? 34.59095  -108.30957 3.64948   1.000 74.93077  ? 92  GLN C CD  1 
ATOM   4469  O  OE1 . GLN C  3  94  ? 34.49407  -109.53684 3.65672   1.000 80.76049  ? 92  GLN C OE1 1 
ATOM   4470  N  NE2 . GLN C  3  94  ? 34.74524  -107.60982 2.53086   1.000 80.97614  ? 92  GLN C NE2 1 
ATOM   4471  N  N   . SER C  3  95  ? 30.58246  -108.47082 7.22334   1.000 60.71829  ? 93  SER C N   1 
ATOM   4472  C  CA  . SER C  3  95  ? 29.68609  -109.31523 8.00883   1.000 59.04720  ? 93  SER C CA  1 
ATOM   4473  C  C   . SER C  3  95  ? 28.38585  -109.59432 7.26435   1.000 69.80645  ? 93  SER C C   1 
ATOM   4474  O  O   . SER C  3  95  ? 27.84843  -110.70675 7.33515   1.000 78.78669  ? 93  SER C O   1 
ATOM   4475  C  CB  . SER C  3  95  ? 29.39839  -108.65742 9.35774   1.000 66.46162  ? 93  SER C CB  1 
ATOM   4476  O  OG  . SER C  3  95  ? 28.24732  -109.21890 9.96357   1.000 81.27817  ? 93  SER C OG  1 
ATOM   4477  N  N   . HIS C  3  96  ? 27.86248  -108.59635 6.55044   1.000 77.18035  ? 94  HIS C N   1 
ATOM   4478  C  CA  . HIS C  3  96  ? 26.65429  -108.80526 5.76219   1.000 90.01715  ? 94  HIS C CA  1 
ATOM   4479  C  C   . HIS C  3  96  ? 26.92522  -109.73553 4.58688   1.000 87.44854  ? 94  HIS C C   1 
ATOM   4480  O  O   . HIS C  3  96  ? 26.09578  -110.59472 4.26567   1.000 80.78008  ? 94  HIS C O   1 
ATOM   4481  C  CB  . HIS C  3  96  ? 26.11103  -107.45955 5.28421   1.000 92.01921  ? 94  HIS C CB  1 
ATOM   4482  C  CG  . HIS C  3  96  ? 24.76348  -107.54023 4.63715   1.000 95.10699  ? 94  HIS C CG  1 
ATOM   4483  N  ND1 . HIS C  3  96  ? 24.59022  -107.50126 3.27026   1.000 95.48877  ? 94  HIS C ND1 1 
ATOM   4484  C  CD2 . HIS C  3  96  ? 23.52291  -107.64035 5.17078   1.000 80.02530  ? 94  HIS C CD2 1 
ATOM   4485  C  CE1 . HIS C  3  96  ? 23.30187  -107.58258 2.98935   1.000 98.24440  ? 94  HIS C CE1 1 
ATOM   4486  N  NE2 . HIS C  3  96  ? 22.63254  -107.66757 4.12495   1.000 90.96422  ? 94  HIS C NE2 1 
ATOM   4487  N  N   . ARG C  3  97  ? 28.08790  -109.58812 3.94272   1.000 85.81235  ? 95  ARG C N   1 
ATOM   4488  C  CA  . ARG C  3  97  ? 28.48930  -110.54023 2.91113   1.000 86.67578  ? 95  ARG C CA  1 
ATOM   4489  C  C   . ARG C  3  97  ? 28.57479  -111.95482 3.46994   1.000 90.62595  ? 95  ARG C C   1 
ATOM   4490  O  O   . ARG C  3  97  ? 28.22433  -112.92504 2.78763   1.000 104.27321 ? 95  ARG C O   1 
ATOM   4491  C  CB  . ARG C  3  97  ? 29.83522  -110.13119 2.31202   1.000 80.95586  ? 95  ARG C CB  1 
ATOM   4492  C  CG  . ARG C  3  97  ? 29.75028  -109.30371 1.04215   1.000 94.00763  ? 95  ARG C CG  1 
ATOM   4493  C  CD  . ARG C  3  97  ? 31.14358  -108.92540 0.56238   1.000 101.41338 ? 95  ARG C CD  1 
ATOM   4494  N  NE  . ARG C  3  97  ? 31.20326  -108.73773 -0.88212  1.000 103.29848 ? 95  ARG C NE  1 
ATOM   4495  C  CZ  . ARG C  3  97  ? 32.31856  -108.50125 -1.55952  1.000 103.48115 ? 95  ARG C CZ  1 
ATOM   4496  N  NH1 . ARG C  3  97  ? 33.49075  -108.41077 -0.95174  1.000 81.68276  ? 95  ARG C NH1 1 
ATOM   4497  N  NH2 . ARG C  3  97  ? 32.25694  -108.35459 -2.88004  1.000 103.07341 ? 95  ARG C NH2 1 
ATOM   4498  N  N   . LEU C  3  98  ? 29.03787  -112.08967 4.71302   1.000 91.67944  ? 96  LEU C N   1 
ATOM   4499  C  CA  . LEU C  3  98  ? 29.24111  -113.41035 5.29718   1.000 85.13159  ? 96  LEU C CA  1 
ATOM   4500  C  C   . LEU C  3  98  ? 27.92597  -114.06829 5.69718   1.000 66.92242  ? 96  LEU C C   1 
ATOM   4501  O  O   . LEU C  3  98  ? 27.72485  -115.26036 5.44285   1.000 68.91552  ? 96  LEU C O   1 
ATOM   4502  C  CB  . LEU C  3  98  ? 30.16567  -113.30370 6.50870   1.000 73.98817  ? 96  LEU C CB  1 
ATOM   4503  C  CG  . LEU C  3  98  ? 30.75996  -114.61679 7.00724   1.000 54.60121  ? 96  LEU C CG  1 
ATOM   4504  C  CD1 . LEU C  3  98  ? 31.55271  -115.26932 5.89243   1.000 74.54390  ? 96  LEU C CD1 1 
ATOM   4505  C  CD2 . LEU C  3  98  ? 31.63428  -114.37556 8.22656   1.000 62.71271  ? 96  LEU C CD2 1 
ATOM   4506  N  N   . THR C  3  99  ? 27.02340  -113.31550 6.32130   1.000 74.04152  ? 97  THR C N   1 
ATOM   4507  C  CA  . THR C  3  99  ? 25.78918  -113.88676 6.84440   1.000 65.02686  ? 97  THR C CA  1 
ATOM   4508  C  C   . THR C  3  99  ? 24.62059  -113.81348 5.86882   1.000 70.47747  ? 97  THR C C   1 
ATOM   4509  O  O   . THR C  3  99  ? 23.55902  -114.37448 6.16166   1.000 57.54451  ? 97  THR C O   1 
ATOM   4510  C  CB  . THR C  3  99  ? 25.39791  -113.19371 8.15464   1.000 73.23289  ? 97  THR C CB  1 
ATOM   4511  O  OG1 . THR C  3  99  ? 25.21878  -111.79148 7.92270   1.000 88.44215  ? 97  THR C OG1 1 
ATOM   4512  C  CG2 . THR C  3  99  ? 26.47930  -113.39402 9.20542   1.000 77.11684  ? 97  THR C CG2 1 
ATOM   4513  N  N   . LEU C  3  100 ? 24.78009  -113.14345 4.72496   1.000 85.39714  ? 98  LEU C N   1 
ATOM   4514  C  CA  . LEU C  3  100 ? 23.71613  -113.03710 3.73761   1.000 83.18680  ? 98  LEU C CA  1 
ATOM   4515  C  C   . LEU C  3  100 ? 24.09619  -113.56081 2.36083   1.000 78.01006  ? 98  LEU C C   1 
ATOM   4516  O  O   . LEU C  3  100 ? 23.19942  -113.76458 1.53359   1.000 67.42607  ? 98  LEU C O   1 
ATOM   4517  C  CB  . LEU C  3  100 ? 23.25495  -111.57603 3.59518   1.000 81.01377  ? 98  LEU C CB  1 
ATOM   4518  C  CG  . LEU C  3  100 ? 22.21495  -111.00719 4.56888   1.000 77.48468  ? 98  LEU C CG  1 
ATOM   4519  C  CD1 . LEU C  3  100 ? 20.91138  -111.78273 4.48314   1.000 85.18163  ? 98  LEU C CD1 1 
ATOM   4520  C  CD2 . LEU C  3  100 ? 22.72406  -110.96703 6.00235   1.000 68.56669  ? 98  LEU C CD2 1 
ATOM   4521  N  N   . GLU C  3  101 ? 25.38640  -113.77762 2.09031   1.000 82.81750  ? 99  GLU C N   1 
ATOM   4522  C  CA  . GLU C  3  101 ? 25.86271  -114.21909 0.77688   1.000 89.88670  ? 99  GLU C CA  1 
ATOM   4523  C  C   . GLU C  3  101 ? 25.40708  -113.26056 -0.32119  1.000 92.05666  ? 99  GLU C C   1 
ATOM   4524  O  O   . GLU C  3  101 ? 25.02798  -113.67448 -1.41892  1.000 92.43543  ? 99  GLU C O   1 
ATOM   4525  C  CB  . GLU C  3  101 ? 25.42072  -115.65374 0.47361   1.000 111.05592 ? 99  GLU C CB  1 
ATOM   4526  C  CG  . GLU C  3  101 ? 26.20097  -116.71860 1.23464   1.000 105.28742 ? 99  GLU C CG  1 
ATOM   4527  C  CD  . GLU C  3  101 ? 25.59395  -118.10363 1.09749   1.000 92.68589  ? 99  GLU C CD  1 
ATOM   4528  O  OE1 . GLU C  3  101 ? 24.61559  -118.25482 0.33552   1.000 78.02713  ? 99  GLU C OE1 1 
ATOM   4529  O  OE2 . GLU C  3  101 ? 26.09967  -119.04291 1.74817   1.000 90.40618  ? 99  GLU C OE2 1 
ATOM   4530  N  N   . ASP C  3  102 ? 25.45240  -111.96444 -0.01737  1.000 93.89230  ? 100 ASP C N   1 
ATOM   4531  C  CA  . ASP C  3  102 ? 25.05308  -110.90342 -0.93189  1.000 101.63604 ? 100 ASP C CA  1 
ATOM   4532  C  C   . ASP C  3  102 ? 25.57618  -109.57872 -0.38959  1.000 94.79555  ? 100 ASP C C   1 
ATOM   4533  O  O   . ASP C  3  102 ? 25.26416  -109.21136 0.75068   1.000 91.50849  ? 100 ASP C O   1 
ATOM   4534  C  CB  . ASP C  3  102 ? 23.53029  -110.86959 -1.09192  1.000 119.37615 ? 100 ASP C CB  1 
ATOM   4535  C  CG  . ASP C  3  102 ? 23.08445  -110.16382 -2.36348  1.000 115.27095 ? 100 ASP C CG  1 
ATOM   4536  O  OD1 . ASP C  3  102 ? 23.93548  -109.56821 -3.05497  1.000 114.35113 ? 100 ASP C OD1 1 
ATOM   4537  O  OD2 . ASP C  3  102 ? 21.87571  -110.21189 -2.67617  1.000 97.20629  ? 100 ASP C OD2 1 
ATOM   4538  N  N   . PRO C  3  103 ? 26.38335  -108.84857 -1.15895  1.000 93.50052  ? 101 PRO C N   1 
ATOM   4539  C  CA  . PRO C  3  103 ? 26.95507  -107.59111 -0.66050  1.000 89.48773  ? 101 PRO C CA  1 
ATOM   4540  C  C   . PRO C  3  103 ? 25.88336  -106.58699 -0.25910  1.000 94.54459  ? 101 PRO C C   1 
ATOM   4541  O  O   . PRO C  3  103 ? 24.69504  -106.72329 -0.56079  1.000 80.76948  ? 101 PRO C O   1 
ATOM   4542  C  CB  . PRO C  3  103 ? 27.78428  -107.08800 -1.84591  1.000 82.05940  ? 101 PRO C CB  1 
ATOM   4543  C  CG  . PRO C  3  103 ? 28.16307  -108.32942 -2.57590  1.000 80.20658  ? 101 PRO C CG  1 
ATOM   4544  C  CD  . PRO C  3  103 ? 26.97649  -109.24660 -2.44796  1.000 100.63970 ? 101 PRO C CD  1 
ATOM   4545  N  N   . VAL C  3  104 ? 26.33874  -105.55109 0.43858   1.000 102.48364 ? 102 VAL C N   1 
ATOM   4546  C  CA  . VAL C  3  104 ? 25.46161  -104.55389 1.03974   1.000 96.50626  ? 102 VAL C CA  1 
ATOM   4547  C  C   . VAL C  3  104 ? 24.91764  -103.62442 -0.03635  1.000 89.00431  ? 102 VAL C C   1 
ATOM   4548  O  O   . VAL C  3  104 ? 25.61492  -103.28490 -1.00008  1.000 70.43333  ? 102 VAL C O   1 
ATOM   4549  C  CB  . VAL C  3  104 ? 26.23424  -103.77026 2.11869   1.000 84.42987  ? 102 VAL C CB  1 
ATOM   4550  C  CG1 . VAL C  3  104 ? 25.38146  -102.68026 2.72805   1.000 86.68117  ? 102 VAL C CG1 1 
ATOM   4551  C  CG2 . VAL C  3  104 ? 26.73569  -104.70730 3.19326   1.000 70.45041  ? 102 VAL C CG2 1 
ATOM   4552  N  N   . THR C  3  105 ? 23.66333  -103.20996 0.12648   1.000 75.39408  ? 103 THR C N   1 
ATOM   4553  C  CA  . THR C  3  105 ? 23.11368  -102.12761 -0.67303  1.000 74.92941  ? 103 THR C CA  1 
ATOM   4554  C  C   . THR C  3  105 ? 23.52582  -100.78717 -0.07753  1.000 94.68983  ? 103 THR C C   1 
ATOM   4555  O  O   . THR C  3  105 ? 23.69145  -100.65027 1.13761   1.000 93.30212  ? 103 THR C O   1 
ATOM   4556  C  CB  . THR C  3  105 ? 21.58872  -102.21972 -0.74229  1.000 67.40590  ? 103 THR C CB  1 
ATOM   4557  O  OG1 . THR C  3  105 ? 21.04353  -102.15555 0.58173   1.000 53.41845  ? 103 THR C OG1 1 
ATOM   4558  C  CG2 . THR C  3  105 ? 21.16345  -103.52478 -1.39622  1.000 106.36422 ? 103 THR C CG2 1 
ATOM   4559  N  N   . VAL C  3  106 ? 23.68727  -99.79005  -0.95044  1.000 91.12525  ? 104 VAL C N   1 
ATOM   4560  C  CA  . VAL C  3  106 ? 24.14157  -98.47508  -0.50264  1.000 73.85999  ? 104 VAL C CA  1 
ATOM   4561  C  C   . VAL C  3  106 ? 23.21106  -97.91907  0.56878   1.000 74.27438  ? 104 VAL C C   1 
ATOM   4562  O  O   . VAL C  3  106 ? 23.66049  -97.30338  1.54437   1.000 77.96299  ? 104 VAL C O   1 
ATOM   4563  C  CB  . VAL C  3  106 ? 24.26595  -97.52072  -1.70406  1.000 93.81605  ? 104 VAL C CB  1 
ATOM   4564  C  CG1 . VAL C  3  106 ? 24.67111  -96.12898  -1.24416  1.000 95.41970  ? 104 VAL C CG1 1 
ATOM   4565  C  CG2 . VAL C  3  106 ? 25.26946  -98.06951  -2.70485  1.000 94.47250  ? 104 VAL C CG2 1 
ATOM   4566  N  N   . GLU C  3  107 ? 21.90339  -98.14413  0.41723   1.000 65.66810  ? 105 GLU C N   1 
ATOM   4567  C  CA  . GLU C  3  107 ? 20.95400  -97.67963  1.42335   1.000 57.34389  ? 105 GLU C CA  1 
ATOM   4568  C  C   . GLU C  3  107 ? 21.19666  -98.35494  2.76840   1.000 80.34018  ? 105 GLU C C   1 
ATOM   4569  O  O   . GLU C  3  107 ? 21.12322  -97.70504  3.81633   1.000 78.20586  ? 105 GLU C O   1 
ATOM   4570  C  CB  . GLU C  3  107 ? 19.52080  -97.92216  0.94828   1.000 57.25029  ? 105 GLU C CB  1 
ATOM   4571  C  CG  . GLU C  3  107 ? 18.45226  -97.30150  1.84206   1.000 76.28942  ? 105 GLU C CG  1 
ATOM   4572  C  CD  . GLU C  3  107 ? 18.02265  -98.21098  2.97783   1.000 83.31675  ? 105 GLU C CD  1 
ATOM   4573  O  OE1 . GLU C  3  107 ? 18.31120  -99.42413  2.91385   1.000 103.35723 ? 105 GLU C OE1 1 
ATOM   4574  O  OE2 . GLU C  3  107 ? 17.39972  -97.71004  3.93763   1.000 74.61672  ? 105 GLU C OE2 1 
ATOM   4575  N  N   . TYR C  3  108 ? 21.48486  -99.65999  2.76169   1.000 85.98619  ? 106 TYR C N   1 
ATOM   4576  C  CA  . TYR C  3  108 ? 21.69957  -100.37370 4.01858   1.000 82.32417  ? 106 TYR C CA  1 
ATOM   4577  C  C   . TYR C  3  108 ? 22.96117  -99.88986  4.72471   1.000 78.06793  ? 106 TYR C C   1 
ATOM   4578  O  O   . TYR C  3  108 ? 22.95435  -99.68301  5.94345   1.000 89.11516  ? 106 TYR C O   1 
ATOM   4579  C  CB  . TYR C  3  108 ? 21.76484  -101.88160 3.76771   1.000 92.65175  ? 106 TYR C CB  1 
ATOM   4580  C  CG  . TYR C  3  108 ? 22.02874  -102.70756 5.01213   1.000 88.29152  ? 106 TYR C CG  1 
ATOM   4581  C  CD1 . TYR C  3  108 ? 20.99015  -103.08104 5.85474   1.000 88.05741  ? 106 TYR C CD1 1 
ATOM   4582  C  CD2 . TYR C  3  108 ? 23.31387  -103.12030 5.33867   1.000 71.93046  ? 106 TYR C CD2 1 
ATOM   4583  C  CE1 . TYR C  3  108 ? 21.22705  -103.83612 6.98952   1.000 90.26843  ? 106 TYR C CE1 1 
ATOM   4584  C  CE2 . TYR C  3  108 ? 23.56052  -103.87377 6.46774   1.000 72.78426  ? 106 TYR C CE2 1 
ATOM   4585  C  CZ  . TYR C  3  108 ? 22.51464  -104.22947 7.28994   1.000 93.35542  ? 106 TYR C CZ  1 
ATOM   4586  O  OH  . TYR C  3  108 ? 22.75915  -104.98148 8.41589   1.000 114.26784 ? 106 TYR C OH  1 
ATOM   4587  N  N   . LEU C  3  109 ? 24.05582  -99.71254  3.98053   1.000 57.33369  ? 107 LEU C N   1 
ATOM   4588  C  CA  . LEU C  3  109 ? 25.28697  -99.21512  4.58771   1.000 71.06016  ? 107 LEU C CA  1 
ATOM   4589  C  C   . LEU C  3  109 ? 25.09737  -97.79496  5.11005   1.000 86.22772  ? 107 LEU C C   1 
ATOM   4590  O  O   . LEU C  3  109 ? 25.58714  -97.44812  6.19502   1.000 77.13436  ? 107 LEU C O   1 
ATOM   4591  C  CB  . LEU C  3  109 ? 26.42887  -99.28324  3.56936   1.000 57.00048  ? 107 LEU C CB  1 
ATOM   4592  C  CG  . LEU C  3  109 ? 27.88815  -99.13558  4.01971   1.000 62.48347  ? 107 LEU C CG  1 
ATOM   4593  C  CD1 . LEU C  3  109 ? 28.29646  -97.67711  4.19646   1.000 79.90266  ? 107 LEU C CD1 1 
ATOM   4594  C  CD2 . LEU C  3  109 ? 28.13812  -99.92308  5.29774   1.000 60.24530  ? 107 LEU C CD2 1 
ATOM   4595  N  N   . THR C  3  110 ? 24.38745  -96.95898  4.34705   1.000 79.54633  ? 108 THR C N   1 
ATOM   4596  C  CA  . THR C  3  110 ? 24.07531  -95.61138  4.80939   1.000 85.52317  ? 108 THR C CA  1 
ATOM   4597  C  C   . THR C  3  110 ? 23.27012  -95.64356  6.10140   1.000 90.80323  ? 108 THR C C   1 
ATOM   4598  O  O   . THR C  3  110 ? 23.55539  -94.88949  7.04002   1.000 112.73676 ? 108 THR C O   1 
ATOM   4599  C  CB  . THR C  3  110 ? 23.31301  -94.85125  3.72329   1.000 83.85947  ? 108 THR C CB  1 
ATOM   4600  O  OG1 . THR C  3  110 ? 24.17013  -94.63636  2.59472   1.000 85.58300  ? 108 THR C OG1 1 
ATOM   4601  C  CG2 . THR C  3  110 ? 22.82114  -93.51380  4.25026   1.000 60.79673  ? 108 THR C CG2 1 
ATOM   4602  N  N   . ARG C  3  111 ? 22.26084  -96.51398  6.16708   1.000 73.86412  ? 109 ARG C N   1 
ATOM   4603  C  CA  . ARG C  3  111 ? 21.44465  -96.62045  7.37001   1.000 79.64928  ? 109 ARG C CA  1 
ATOM   4604  C  C   . ARG C  3  111 ? 22.26555  -97.12245  8.54982   1.000 64.20224  ? 109 ARG C C   1 
ATOM   4605  O  O   . ARG C  3  111 ? 22.06600  -96.67969  9.68512   1.000 57.33748  ? 109 ARG C O   1 
ATOM   4606  C  CB  . ARG C  3  111 ? 20.24815  -97.53341  7.10205   1.000 75.27048  ? 109 ARG C CB  1 
ATOM   4607  C  CG  . ARG C  3  111 ? 19.32604  -97.74414  8.28986   1.000 72.33684  ? 109 ARG C CG  1 
ATOM   4608  C  CD  . ARG C  3  111 ? 17.98576  -98.30491  7.83841   1.000 70.01760  ? 109 ARG C CD  1 
ATOM   4609  N  NE  . ARG C  3  111 ? 18.10280  -99.06729  6.60082   1.000 81.43195  ? 109 ARG C NE  1 
ATOM   4610  C  CZ  . ARG C  3  111 ? 18.30581  -100.37613 6.53951   1.000 104.08452 ? 109 ARG C CZ  1 
ATOM   4611  N  NH1 . ARG C  3  111 ? 18.41772  -101.11048 7.63422   1.000 128.33751 ? 109 ARG C NH1 1 
ATOM   4612  N  NH2 . ARG C  3  111 ? 18.39988  -100.96281 5.34948   1.000 99.83795  ? 109 ARG C NH2 1 
ATOM   4613  N  N   . TYR C  3  112 ? 23.20983  -98.03091  8.29889   1.000 73.66090  ? 110 TYR C N   1 
ATOM   4614  C  CA  . TYR C  3  112 ? 24.07025  -98.51060  9.37609   1.000 81.05916  ? 110 TYR C CA  1 
ATOM   4615  C  C   . TYR C  3  112 ? 24.95601  -97.39437  9.91812   1.000 73.07891  ? 110 TYR C C   1 
ATOM   4616  O  O   . TYR C  3  112 ? 25.09345  -97.24043  11.13859  1.000 67.98985  ? 110 TYR C O   1 
ATOM   4617  C  CB  . TYR C  3  112 ? 24.92196  -99.68340  8.89165   1.000 64.48345  ? 110 TYR C CB  1 
ATOM   4618  C  CG  . TYR C  3  112 ? 25.98017  -100.10935 9.88397   1.000 75.09801  ? 110 TYR C CG  1 
ATOM   4619  C  CD1 . TYR C  3  112 ? 25.64427  -100.84511 11.01321  1.000 70.26033  ? 110 TYR C CD1 1 
ATOM   4620  C  CD2 . TYR C  3  112 ? 27.31566  -99.77674  9.69179   1.000 74.58605  ? 110 TYR C CD2 1 
ATOM   4621  C  CE1 . TYR C  3  112 ? 26.60733  -101.23553 11.92485  1.000 70.09051  ? 110 TYR C CE1 1 
ATOM   4622  C  CE2 . TYR C  3  112 ? 28.28598  -100.16264 10.59817  1.000 74.02865  ? 110 TYR C CE2 1 
ATOM   4623  C  CZ  . TYR C  3  112 ? 27.92619  -100.89255 11.71212  1.000 72.37545  ? 110 TYR C CZ  1 
ATOM   4624  O  OH  . TYR C  3  112 ? 28.88796  -101.28040 12.61698  1.000 77.07103  ? 110 TYR C OH  1 
ATOM   4625  N  N   . VAL C  3  113 ? 25.56514  -96.60550  9.02908   1.000 69.25607  ? 111 VAL C N   1 
ATOM   4626  C  CA  . VAL C  3  113 ? 26.41848  -95.50784  9.48463   1.000 73.46282  ? 111 VAL C CA  1 
ATOM   4627  C  C   . VAL C  3  113 ? 25.59441  -94.46600  10.23643  1.000 68.63113  ? 111 VAL C C   1 
ATOM   4628  O  O   . VAL C  3  113 ? 26.01849  -93.94237  11.27980  1.000 68.69600  ? 111 VAL C O   1 
ATOM   4629  C  CB  . VAL C  3  113 ? 27.17478  -94.88744  8.29525   1.000 60.13676  ? 111 VAL C CB  1 
ATOM   4630  C  CG1 . VAL C  3  113 ? 28.02900  -93.72178  8.76133   1.000 67.58927  ? 111 VAL C CG1 1 
ATOM   4631  C  CG2 . VAL C  3  113 ? 28.03686  -95.93635  7.61070   1.000 56.27483  ? 111 VAL C CG2 1 
ATOM   4632  N  N   . ALA C  3  114 ? 24.40001  -94.15457  9.72451   1.000 58.33026  ? 112 ALA C N   1 
ATOM   4633  C  CA  . ALA C  3  114 ? 23.53136  -93.19623  10.39948  1.000 66.49765  ? 112 ALA C CA  1 
ATOM   4634  C  C   . ALA C  3  114 ? 23.10249  -93.70829  11.76806  1.000 66.56149  ? 112 ALA C C   1 
ATOM   4635  O  O   . ALA C  3  114 ? 23.00568  -92.93296  12.72627  1.000 84.21907  ? 112 ALA C O   1 
ATOM   4636  C  CB  . ALA C  3  114 ? 22.31093  -92.89223  9.53230   1.000 66.61624  ? 112 ALA C CB  1 
ATOM   4637  N  N   . GLY C  3  115 ? 22.84764  -95.01282  11.88173  1.000 63.94138  ? 113 GLY C N   1 
ATOM   4638  C  CA  . GLY C  3  115 ? 22.50642  -95.57694  13.17434  1.000 78.82650  ? 113 GLY C CA  1 
ATOM   4639  C  C   . GLY C  3  115 ? 23.66643  -95.52226  14.14762  1.000 79.55599  ? 113 GLY C C   1 
ATOM   4640  O  O   . GLY C  3  115 ? 23.47461  -95.26152  15.33716  1.000 78.05808  ? 113 GLY C O   1 
ATOM   4641  N  N   . VAL C  3  116 ? 24.88483  -95.76945  13.65898  1.000 77.02679  ? 114 VAL C N   1 
ATOM   4642  C  CA  . VAL C  3  116 ? 26.06279  -95.63640  14.51430  1.000 68.98552  ? 114 VAL C CA  1 
ATOM   4643  C  C   . VAL C  3  116 ? 26.17187  -94.21685  15.05107  1.000 77.07189  ? 114 VAL C C   1 
ATOM   4644  O  O   . VAL C  3  116 ? 26.40721  -94.00063  16.24999  1.000 79.67877  ? 114 VAL C O   1 
ATOM   4645  C  CB  . VAL C  3  116 ? 27.33442  -96.06172  13.75517  1.000 78.07923  ? 114 VAL C CB  1 
ATOM   4646  C  CG1 . VAL C  3  116 ? 28.57212  -95.70639  14.56151  1.000 64.74512  ? 114 VAL C CG1 1 
ATOM   4647  C  CG2 . VAL C  3  116 ? 27.30964  -97.55996  13.46456  1.000 91.25831  ? 114 VAL C CG2 1 
ATOM   4648  N  N   . GLN C  3  117 ? 25.98335  -93.22636  14.18052  1.000 80.27039  ? 115 GLN C N   1 
ATOM   4649  C  CA  . GLN C  3  117 ? 26.08440  -91.83898  14.62939  1.000 68.13953  ? 115 GLN C CA  1 
ATOM   4650  C  C   . GLN C  3  117 ? 24.98349  -91.50915  15.63459  1.000 61.47699  ? 115 GLN C C   1 
ATOM   4651  O  O   . GLN C  3  117 ? 25.24040  -90.89315  16.67540  1.000 72.09109  ? 115 GLN C O   1 
ATOM   4652  C  CB  . GLN C  3  117 ? 26.02985  -90.89703  13.43430  1.000 69.29066  ? 115 GLN C CB  1 
ATOM   4653  C  CG  . GLN C  3  117 ? 27.30153  -90.85405  12.60330  1.000 81.65739  ? 115 GLN C CG  1 
ATOM   4654  C  CD  . GLN C  3  117 ? 27.15931  -89.92210  11.42201  1.000 88.59303  ? 115 GLN C CD  1 
ATOM   4655  O  OE1 . GLN C  3  117 ? 26.06053  -89.72430  10.90536  1.000 90.27972  ? 115 GLN C OE1 1 
ATOM   4656  N  NE2 . GLN C  3  117 ? 28.26445  -89.32172  11.00219  1.000 93.89589  ? 115 GLN C NE2 1 
ATOM   4657  N  N   . GLN C  3  118 ? 23.74376  -91.91121  15.33399  1.000 52.53378  ? 116 GLN C N   1 
ATOM   4658  C  CA  . GLN C  3  118 ? 22.63814  -91.64662  16.24684  1.000 60.01836  ? 116 GLN C CA  1 
ATOM   4659  C  C   . GLN C  3  118 ? 22.88168  -92.28857  17.60595  1.000 66.48279  ? 116 GLN C C   1 
ATOM   4660  O  O   . GLN C  3  118 ? 22.56866  -91.69467  18.64457  1.000 75.17649  ? 116 GLN C O   1 
ATOM   4661  C  CB  . GLN C  3  118 ? 21.32200  -92.14058  15.64435  1.000 83.79895  ? 116 GLN C CB  1 
ATOM   4662  C  CG  . GLN C  3  118 ? 20.07868  -91.72055  16.42656  1.000 100.61309 ? 116 GLN C CG  1 
ATOM   4663  C  CD  . GLN C  3  118 ? 19.77851  -92.63793  17.59702  1.000 104.51671 ? 116 GLN C CD  1 
ATOM   4664  O  OE1 . GLN C  3  118 ? 20.19133  -93.79814  17.61361  1.000 120.20709 ? 116 GLN C OE1 1 
ATOM   4665  N  NE2 . GLN C  3  118 ? 19.06877  -92.11671  18.59005  1.000 82.62029  ? 116 GLN C NE2 1 
ATOM   4666  N  N   . ARG C  3  119 ? 23.43618  -93.50309  17.62057  1.000 77.54987  ? 117 ARG C N   1 
ATOM   4667  C  CA  . ARG C  3  119 ? 23.80820  -94.13147  18.88284  1.000 86.21190  ? 117 ARG C CA  1 
ATOM   4668  C  C   . ARG C  3  119 ? 24.86845  -93.31327  19.60604  1.000 84.85556  ? 117 ARG C C   1 
ATOM   4669  O  O   . ARG C  3  119 ? 24.83718  -93.18953  20.83601  1.000 93.41636  ? 117 ARG C O   1 
ATOM   4670  C  CB  . ARG C  3  119 ? 24.29661  -95.55765  18.63346  1.000 91.83561  ? 117 ARG C CB  1 
ATOM   4671  C  CG  . ARG C  3  119 ? 23.17900  -96.55936  18.39550  1.000 103.30290 ? 117 ARG C CG  1 
ATOM   4672  C  CD  . ARG C  3  119 ? 23.71600  -97.97815  18.33514  1.000 109.92714 ? 117 ARG C CD  1 
ATOM   4673  N  NE  . ARG C  3  119 ? 24.44954  -98.22894  17.10045  1.000 106.66353 ? 117 ARG C NE  1 
ATOM   4674  C  CZ  . ARG C  3  119 ? 25.16249  -99.32087  16.86110  1.000 110.85513 ? 117 ARG C CZ  1 
ATOM   4675  N  NH1 . ARG C  3  119 ? 25.27222  -100.28542 17.75963  1.000 143.24330 ? 117 ARG C NH1 1 
ATOM   4676  N  NH2 . ARG C  3  119 ? 25.77880  -99.44959  15.68982  1.000 97.33694  ? 117 ARG C NH2 1 
ATOM   4677  N  N   . TYR C  3  120 ? 25.81600  -92.74304  18.85914  1.000 69.87810  ? 118 TYR C N   1 
ATOM   4678  C  CA  . TYR C  3  120 ? 26.81469  -91.88532  19.48802  1.000 81.15170  ? 118 TYR C CA  1 
ATOM   4679  C  C   . TYR C  3  120 ? 26.23251  -90.55681  19.96227  1.000 85.56951  ? 118 TYR C C   1 
ATOM   4680  O  O   . TYR C  3  120 ? 26.87014  -89.87101  20.76841  1.000 83.08612  ? 118 TYR C O   1 
ATOM   4681  C  CB  . TYR C  3  120 ? 27.98372  -91.64529  18.53328  1.000 85.63575  ? 118 TYR C CB  1 
ATOM   4682  C  CG  . TYR C  3  120 ? 29.08469  -92.67074  18.67648  1.000 83.70009  ? 118 TYR C CG  1 
ATOM   4683  C  CD1 . TYR C  3  120 ? 28.86819  -94.00212  18.34809  1.000 83.85257  ? 118 TYR C CD1 1 
ATOM   4684  C  CD2 . TYR C  3  120 ? 30.34239  -92.30681  19.13973  1.000 87.68095  ? 118 TYR C CD2 1 
ATOM   4685  C  CE1 . TYR C  3  120 ? 29.87314  -94.94437  18.48039  1.000 98.31616  ? 118 TYR C CE1 1 
ATOM   4686  C  CE2 . TYR C  3  120 ? 31.35372  -93.24133  19.27427  1.000 94.89424  ? 118 TYR C CE2 1 
ATOM   4687  C  CZ  . TYR C  3  120 ? 31.11357  -94.55800  18.94312  1.000 92.88964  ? 118 TYR C CZ  1 
ATOM   4688  O  OH  . TYR C  3  120 ? 32.11673  -95.49086  19.07500  1.000 83.24640  ? 118 TYR C OH  1 
ATOM   4689  N  N   . THR C  3  121 ? 25.04948  -90.17504  19.48318  1.000 83.85311  ? 119 THR C N   1 
ATOM   4690  C  CA  . THR C  3  121 ? 24.37899  -88.96922  19.95768  1.000 79.78208  ? 119 THR C CA  1 
ATOM   4691  C  C   . THR C  3  121 ? 23.43577  -89.22916  21.12526  1.000 76.75493  ? 119 THR C C   1 
ATOM   4692  O  O   . THR C  3  121 ? 22.78611  -88.28928  21.59560  1.000 70.93553  ? 119 THR C O   1 
ATOM   4693  C  CB  . THR C  3  121 ? 23.58770  -88.30202  18.82509  1.000 67.33895  ? 119 THR C CB  1 
ATOM   4694  O  OG1 . THR C  3  121 ? 22.52873  -89.16724  18.39641  1.000 73.67844  ? 119 THR C OG1 1 
ATOM   4695  C  CG2 . THR C  3  121 ? 24.49063  -87.99539  17.65356  1.000 69.38192  ? 119 THR C CG2 1 
ATOM   4696  N  N   . GLN C  3  122 ? 23.33840  -90.47069  21.60399  1.000 77.85536  ? 120 GLN C N   1 
ATOM   4697  C  CA  . GLN C  3  122 ? 22.43279  -90.79297  22.69738  1.000 79.78417  ? 120 GLN C CA  1 
ATOM   4698  C  C   . GLN C  3  122 ? 23.05468  -91.65789  23.78605  1.000 91.23862  ? 120 GLN C C   1 
ATOM   4699  O  O   . GLN C  3  122 ? 22.42576  -91.83559  24.83526  1.000 88.11687  ? 120 GLN C O   1 
ATOM   4700  C  CB  . GLN C  3  122 ? 21.17119  -91.48926  22.15927  1.000 79.84018  ? 120 GLN C CB  1 
ATOM   4701  C  CG  . GLN C  3  122 ? 19.94247  -91.33607  23.04780  1.000 74.90145  ? 120 GLN C CG  1 
ATOM   4702  C  CD  . GLN C  3  122 ? 18.67841  -91.87075  22.40133  1.000 104.34913 ? 120 GLN C CD  1 
ATOM   4703  O  OE1 . GLN C  3  122 ? 18.73047  -92.55657  21.38032  1.000 116.87888 ? 120 GLN C OE1 1 
ATOM   4704  N  NE2 . GLN C  3  122 ? 17.53232  -91.55511  22.99417  1.000 97.74163  ? 120 GLN C NE2 1 
ATOM   4705  N  N   . SER C  3  123 ? 24.25373  -92.19258  23.58396  1.000 91.58180  ? 121 SER C N   1 
ATOM   4706  C  CA  . SER C  3  123 ? 24.92110  -92.96619  24.61886  1.000 91.02642  ? 121 SER C CA  1 
ATOM   4707  C  C   . SER C  3  123 ? 25.68803  -92.04477  25.56377  1.000 101.38453 ? 121 SER C C   1 
ATOM   4708  O  O   . SER C  3  123 ? 26.04704  -90.91609  25.21937  1.000 96.58935  ? 121 SER C O   1 
ATOM   4709  C  CB  . SER C  3  123 ? 25.86889  -93.99503  24.00041  1.000 97.71195  ? 121 SER C CB  1 
ATOM   4710  O  OG  . SER C  3  123 ? 25.15184  -94.97830  23.27409  1.000 117.29824 ? 121 SER C OG  1 
ATOM   4711  N  N   . GLY C  3  124 ? 25.94063  -92.54829  26.77439  1.000 93.82081  ? 122 GLY C N   1 
ATOM   4712  C  CA  . GLY C  3  124 ? 26.61042  -91.75958  27.78277  1.000 88.68290  ? 122 GLY C CA  1 
ATOM   4713  C  C   . GLY C  3  124 ? 28.12210  -91.86970  27.71498  1.000 85.85424  ? 122 GLY C C   1 
ATOM   4714  O  O   . GLY C  3  124 ? 28.67574  -92.81521  27.15856  1.000 89.45709  ? 122 GLY C O   1 
ATOM   4715  N  N   . GLY C  3  125 ? 28.78961  -90.87392  28.29509  1.000 97.33173  ? 123 GLY C N   1 
ATOM   4716  C  CA  . GLY C  3  125 ? 30.23581  -90.83535  28.32981  1.000 88.22370  ? 123 GLY C CA  1 
ATOM   4717  C  C   . GLY C  3  125 ? 30.91618  -90.68485  26.98854  1.000 94.85563  ? 123 GLY C C   1 
ATOM   4718  O  O   . GLY C  3  125 ? 32.15030  -90.74470  26.93166  1.000 79.18983  ? 123 GLY C O   1 
ATOM   4719  N  N   . VAL C  3  126 ? 30.16018  -90.49650  25.90725  1.000 101.13336 ? 124 VAL C N   1 
ATOM   4720  C  CA  . VAL C  3  126 ? 30.71138  -90.39064  24.56353  1.000 95.72445  ? 124 VAL C CA  1 
ATOM   4721  C  C   . VAL C  3  126 ? 30.06170  -89.20631  23.86261  1.000 95.16449  ? 124 VAL C C   1 
ATOM   4722  O  O   . VAL C  3  126 ? 28.89269  -88.88445  24.09842  1.000 100.29440 ? 124 VAL C O   1 
ATOM   4723  C  CB  . VAL C  3  126 ? 30.49471  -91.68384  23.74040  1.000 89.80637  ? 124 VAL C CB  1 
ATOM   4724  C  CG1 . VAL C  3  126 ? 31.34090  -91.66133  22.47834  1.000 105.44479 ? 124 VAL C CG1 1 
ATOM   4725  C  CG2 . VAL C  3  126 ? 30.80223  -92.92338  24.56957  1.000 99.24911  ? 124 VAL C CG2 1 
ATOM   4726  N  N   . ARG C  3  127 ? 30.84146  -88.54839  22.97900  1.000 93.42306  ? 125 ARG C N   1 
ATOM   4727  C  CA  . ARG C  3  127 ? 30.39902  -87.42834  22.16630  1.000 97.94214  ? 125 ARG C CA  1 
ATOM   4728  C  C   . ARG C  3  127 ? 30.09979  -87.88576  20.74317  1.000 100.64411 ? 125 ARG C C   1 
ATOM   4729  O  O   . ARG C  3  127 ? 30.67278  -88.87070  20.26667  1.000 109.05381 ? 125 ARG C O   1 
ATOM   4730  C  CB  . ARG C  3  127 ? 31.46715  -86.33227  22.12547  1.000 88.23659  ? 125 ARG C CB  1 
ATOM   4731  C  CG  . ARG C  3  127 ? 32.79254  -86.80878  21.56581  1.000 92.63404  ? 125 ARG C CG  1 
ATOM   4732  C  CD  . ARG C  3  127 ? 33.66710  -85.65359  21.12511  1.000 71.96221  ? 125 ARG C CD  1 
ATOM   4733  N  NE  . ARG C  3  127 ? 34.88606  -86.12700  20.48119  1.000 80.30924  ? 125 ARG C NE  1 
ATOM   4734  C  CZ  . ARG C  3  127 ? 34.95649  -86.54935  19.22627  1.000 83.67839  ? 125 ARG C CZ  1 
ATOM   4735  N  NH1 . ARG C  3  127 ? 33.88755  -86.58360  18.44697  1.000 80.14097  ? 125 ARG C NH1 1 
ATOM   4736  N  NH2 . ARG C  3  127 ? 36.12819  -86.95217  18.74236  1.000 73.83367  ? 125 ARG C NH2 1 
ATOM   4737  N  N   . PRO C  3  128 ? 29.20069  -87.19751  20.04444  1.000 101.94693 ? 126 PRO C N   1 
ATOM   4738  C  CA  . PRO C  3  128 ? 28.90772  -87.56397  18.65494  1.000 107.21149 ? 126 PRO C CA  1 
ATOM   4739  C  C   . PRO C  3  128 ? 30.09841  -87.31499  17.74099  1.000 102.30539 ? 126 PRO C C   1 
ATOM   4740  O  O   . PRO C  3  128 ? 31.02758  -86.57106  18.06380  1.000 81.43797  ? 126 PRO C O   1 
ATOM   4741  C  CB  . PRO C  3  128 ? 27.73131  -86.65325  18.28560  1.000 86.35152  ? 126 PRO C CB  1 
ATOM   4742  C  CG  . PRO C  3  128 ? 27.12873  -86.25542  19.59497  1.000 89.77841  ? 126 PRO C CG  1 
ATOM   4743  C  CD  . PRO C  3  128 ? 28.27955  -86.16523  20.54787  1.000 93.08550  ? 126 PRO C CD  1 
ATOM   4744  N  N   . PHE C  3  129 ? 30.05743  -87.96284  16.57854  1.000 98.00960  ? 127 PHE C N   1 
ATOM   4745  C  CA  . PHE C  3  129 ? 31.09238  -87.75945  15.57479  1.000 94.61913  ? 127 PHE C CA  1 
ATOM   4746  C  C   . PHE C  3  129 ? 30.96901  -86.37200  14.95998  1.000 98.92317  ? 127 PHE C C   1 
ATOM   4747  O  O   . PHE C  3  129 ? 29.86632  -85.89743  14.67539  1.000 94.51349  ? 127 PHE C O   1 
ATOM   4748  C  CB  . PHE C  3  129 ? 30.99672  -88.81235  14.47035  1.000 117.82425 ? 127 PHE C CB  1 
ATOM   4749  C  CG  . PHE C  3  129 ? 31.13680  -90.22519  14.95354  1.000 106.47729 ? 127 PHE C CG  1 
ATOM   4750  C  CD1 . PHE C  3  129 ? 32.38907  -90.78356  15.15014  1.000 89.88203  ? 127 PHE C CD1 1 
ATOM   4751  C  CD2 . PHE C  3  129 ? 30.01687  -91.00492  15.18268  1.000 96.00361  ? 127 PHE C CD2 1 
ATOM   4752  C  CE1 . PHE C  3  129 ? 32.52026  -92.08775  15.58390  1.000 94.70861  ? 127 PHE C CE1 1 
ATOM   4753  C  CE2 . PHE C  3  129 ? 30.14159  -92.30896  15.61277  1.000 95.74638  ? 127 PHE C CE2 1 
ATOM   4754  C  CZ  . PHE C  3  129 ? 31.39467  -92.85133  15.81600  1.000 107.07714 ? 127 PHE C CZ  1 
ATOM   4755  N  N   . GLY C  3  130 ? 32.11153  -85.72197  14.75106  1.000 107.58502 ? 128 GLY C N   1 
ATOM   4756  C  CA  . GLY C  3  130 ? 32.13858  -84.45754  14.04284  1.000 100.40136 ? 128 GLY C CA  1 
ATOM   4757  C  C   . GLY C  3  130 ? 32.32575  -84.67188  12.55747  1.000 86.85054  ? 128 GLY C C   1 
ATOM   4758  O  O   . GLY C  3  130 ? 33.15563  -84.01718  11.91960  1.000 80.11571  ? 128 GLY C O   1 
ATOM   4759  N  N   . VAL C  3  131 ? 31.55631  -85.60131  11.99229  1.000 90.32804  ? 129 VAL C N   1 
ATOM   4760  C  CA  . VAL C  3  131 ? 31.73479  -86.03793  10.61074  1.000 100.15330 ? 129 VAL C CA  1 
ATOM   4761  C  C   . VAL C  3  131 ? 30.37942  -86.12510  9.93116   1.000 95.23009  ? 129 VAL C C   1 
ATOM   4762  O  O   . VAL C  3  131 ? 29.43441  -86.69214  10.49079  1.000 85.39678  ? 129 VAL C O   1 
ATOM   4763  C  CB  . VAL C  3  131 ? 32.44518  -87.40932  10.52903  1.000 79.71446  ? 129 VAL C CB  1 
ATOM   4764  C  CG1 . VAL C  3  131 ? 32.64162  -87.82004  9.06726   1.000 70.77511  ? 129 VAL C CG1 1 
ATOM   4765  C  CG2 . VAL C  3  131 ? 33.76220  -87.38496  11.26762  1.000 82.15927  ? 129 VAL C CG2 1 
ATOM   4766  N  N   . SER C  3  132 ? 30.28576  -85.55981  8.72776   1.000 85.70700  ? 130 SER C N   1 
ATOM   4767  C  CA  . SER C  3  132 ? 29.16765  -85.79799  7.82192   1.000 78.31529  ? 130 SER C CA  1 
ATOM   4768  C  C   . SER C  3  132 ? 29.71172  -86.59200  6.64593   1.000 73.21411  ? 130 SER C C   1 
ATOM   4769  O  O   . SER C  3  132 ? 30.88229  -86.45143  6.28186   1.000 73.45987  ? 130 SER C O   1 
ATOM   4770  C  CB  . SER C  3  132 ? 28.52873  -84.48356  7.34398   1.000 100.31921 ? 130 SER C CB  1 
ATOM   4771  O  OG  . SER C  3  132 ? 27.12592  -84.48704  7.56199   1.000 115.33007 ? 130 SER C OG  1 
ATOM   4772  N  N   . THR C  3  133 ? 28.87808  -87.44193  6.07133   1.000 62.82860  ? 131 THR C N   1 
ATOM   4773  C  CA  . THR C  3  133 ? 29.36989  -88.46905  5.15870   1.000 62.11739  ? 131 THR C CA  1 
ATOM   4774  C  C   . THR C  3  133 ? 28.50857  -88.56291  3.90837   1.000 62.15945  ? 131 THR C C   1 
ATOM   4775  O  O   . THR C  3  133 ? 27.29489  -88.35623  3.94848   1.000 69.04657  ? 131 THR C O   1 
ATOM   4776  C  CB  . THR C  3  133 ? 29.46925  -89.81629  5.90281   1.000 83.56739  ? 131 THR C CB  1 
ATOM   4777  O  OG1 . THR C  3  133 ? 30.84196  -90.12373  6.16911   1.000 107.25101 ? 131 THR C OG1 1 
ATOM   4778  C  CG2 . THR C  3  133 ? 28.84672  -90.94188  5.13058   1.000 83.59739  ? 131 THR C CG2 1 
ATOM   4779  N  N   . LEU C  3  134 ? 29.17144  -88.86085  2.79281   1.000 51.23739  ? 132 LEU C N   1 
ATOM   4780  C  CA  . LEU C  3  134 ? 28.55328  -89.08304  1.48940   1.000 73.54739  ? 132 LEU C CA  1 
ATOM   4781  C  C   . LEU C  3  134 ? 28.89631  -90.48516  1.01363   1.000 88.29423  ? 132 LEU C C   1 
ATOM   4782  O  O   . LEU C  3  134 ? 30.06153  -90.77457  0.73775   1.000 89.48644  ? 132 LEU C O   1 
ATOM   4783  C  CB  . LEU C  3  134 ? 29.05395  -88.04343  0.48914   1.000 93.69737  ? 132 LEU C CB  1 
ATOM   4784  C  CG  . LEU C  3  134 ? 28.39464  -86.67233  0.51103   1.000 80.83642  ? 132 LEU C CG  1 
ATOM   4785  C  CD1 . LEU C  3  134 ? 29.08580  -85.72850  -0.45089  1.000 80.33739  ? 132 LEU C CD1 1 
ATOM   4786  C  CD2 . LEU C  3  134 ? 26.95846  -86.85335  0.09614   1.000 78.54158  ? 132 LEU C CD2 1 
ATOM   4787  N  N   . ILE C  3  135 ? 27.88529  -91.34101  0.91035   1.000 93.01227  ? 133 ILE C N   1 
ATOM   4788  C  CA  . ILE C  3  135 ? 28.04481  -92.73109  0.50189   1.000 93.24693  ? 133 ILE C CA  1 
ATOM   4789  C  C   . ILE C  3  135 ? 27.45028  -92.89918  -0.88741  1.000 91.18857  ? 133 ILE C C   1 
ATOM   4790  O  O   . ILE C  3  135 ? 26.28520  -92.55873  -1.11312  1.000 77.44361  ? 133 ILE C O   1 
ATOM   4791  C  CB  . ILE C  3  135 ? 27.38197  -93.68453  1.50928   1.000 81.32409  ? 133 ILE C CB  1 
ATOM   4792  C  CG1 . ILE C  3  135 ? 27.92506  -93.40078  2.90298   1.000 63.18630  ? 133 ILE C CG1 1 
ATOM   4793  C  CG2 . ILE C  3  135 ? 27.65532  -95.11435  1.13847   1.000 73.00470  ? 133 ILE C CG2 1 
ATOM   4794  C  CD1 . ILE C  3  135 ? 27.02989  -93.84451  4.01793   1.000 75.86412  ? 133 ILE C CD1 1 
ATOM   4795  N  N   . ALA C  3  136 ? 28.24387  -93.43285  -1.81223  1.000 88.51185  ? 134 ALA C N   1 
ATOM   4796  C  CA  . ALA C  3  136 ? 27.85117  -93.54372  -3.20567  1.000 89.46095  ? 134 ALA C CA  1 
ATOM   4797  C  C   . ALA C  3  136 ? 28.14591  -94.94359  -3.72273  1.000 99.82470  ? 134 ALA C C   1 
ATOM   4798  O  O   . ALA C  3  136 ? 28.98381  -95.67058  -3.18151  1.000 101.99843 ? 134 ALA C O   1 
ATOM   4799  C  CB  . ALA C  3  136 ? 28.57102  -92.50489  -4.07475  1.000 114.06059 ? 134 ALA C CB  1 
ATOM   4800  N  N   . GLY C  3  137 ? 27.43024  -95.31687  -4.77555  1.000 113.43261 ? 135 GLY C N   1 
ATOM   4801  C  CA  . GLY C  3  137 ? 27.64956  -96.57885  -5.44412  1.000 105.13121 ? 135 GLY C CA  1 
ATOM   4802  C  C   . GLY C  3  137 ? 26.34681  -97.17248  -5.93118  1.000 103.93414 ? 135 GLY C C   1 
ATOM   4803  O  O   . GLY C  3  137 ? 25.29455  -96.53738  -5.89457  1.000 96.46308  ? 135 GLY C O   1 
ATOM   4804  N  N   . PHE C  3  138 ? 26.42663  -98.41858  -6.39270  1.000 115.51703 ? 136 PHE C N   1 
ATOM   4805  C  CA  . PHE C  3  138 ? 25.28611  -99.13280  -6.94387  1.000 112.72329 ? 136 PHE C CA  1 
ATOM   4806  C  C   . PHE C  3  138 ? 25.00873  -100.38094 -6.11837  1.000 93.23543  ? 136 PHE C C   1 
ATOM   4807  O  O   . PHE C  3  138 ? 25.91123  -100.94952 -5.49725  1.000 83.20867  ? 136 PHE C O   1 
ATOM   4808  C  CB  . PHE C  3  138 ? 25.52442  -99.53669  -8.40853  1.000 113.84758 ? 136 PHE C CB  1 
ATOM   4809  C  CG  . PHE C  3  138 ? 26.02175  -98.41759  -9.27879  1.000 114.14811 ? 136 PHE C CG  1 
ATOM   4810  C  CD1 . PHE C  3  138 ? 27.37113  -98.11327  -9.33641  1.000 117.74753 ? 136 PHE C CD1 1 
ATOM   4811  C  CD2 . PHE C  3  138 ? 25.14174  -97.67953  -10.05107 1.000 110.44125 ? 136 PHE C CD2 1 
ATOM   4812  C  CE1 . PHE C  3  138 ? 27.82902  -97.08646  -10.13480 1.000 126.99357 ? 136 PHE C CE1 1 
ATOM   4813  C  CE2 . PHE C  3  138 ? 25.59640  -96.65286  -10.85538 1.000 118.81891 ? 136 PHE C CE2 1 
ATOM   4814  C  CZ  . PHE C  3  138 ? 26.94174  -96.35693  -10.89738 1.000 130.26659 ? 136 PHE C CZ  1 
ATOM   4815  N  N   . ASP C  3  139 ? 23.74710  -100.80169 -6.12086  1.000 88.25763  ? 137 ASP C N   1 
ATOM   4816  C  CA  . ASP C  3  139 ? 23.36191  -102.03331 -5.45931  1.000 89.01577  ? 137 ASP C CA  1 
ATOM   4817  C  C   . ASP C  3  139 ? 23.90115  -103.23649 -6.23121  1.000 108.64615 ? 137 ASP C C   1 
ATOM   4818  O  O   . ASP C  3  139 ? 24.21434  -103.13269 -7.41975  1.000 110.79566 ? 137 ASP C O   1 
ATOM   4819  C  CB  . ASP C  3  139 ? 21.84146  -102.11298 -5.33986  1.000 94.90314  ? 137 ASP C CB  1 
ATOM   4820  C  CG  . ASP C  3  139 ? 21.26310  -100.98795 -4.50368  1.000 94.76547  ? 137 ASP C CG  1 
ATOM   4821  O  OD1 . ASP C  3  139 ? 22.05065  -100.22965 -3.89906  1.000 83.31489  ? 137 ASP C OD1 1 
ATOM   4822  O  OD2 . ASP C  3  139 ? 20.02129  -100.86273 -4.45013  1.000 91.44420  ? 137 ASP C OD2 1 
ATOM   4823  N  N   . PRO C  3  140 ? 24.03644  -104.38829 -5.57122  1.000 103.54016 ? 138 PRO C N   1 
ATOM   4824  C  CA  . PRO C  3  140 ? 24.46603  -105.59366 -6.28982  1.000 82.61470  ? 138 PRO C CA  1 
ATOM   4825  C  C   . PRO C  3  140 ? 23.45997  -105.98283 -7.36329  1.000 96.99086  ? 138 PRO C C   1 
ATOM   4826  O  O   . PRO C  3  140 ? 22.24760  -105.97658 -7.13776  1.000 87.84917  ? 138 PRO C O   1 
ATOM   4827  C  CB  . PRO C  3  140 ? 24.55892  -106.65388 -5.18561  1.000 86.50100  ? 138 PRO C CB  1 
ATOM   4828  C  CG  . PRO C  3  140 ? 23.71504  -106.12644 -4.07045  1.000 75.74387  ? 138 PRO C CG  1 
ATOM   4829  C  CD  . PRO C  3  140 ? 23.87231  -104.64080 -4.12956  1.000 97.10431  ? 138 PRO C CD  1 
ATOM   4830  N  N   . ARG C  3  141 ? 23.98583  -106.32101 -8.54287  1.000 93.43621  ? 139 ARG C N   1 
ATOM   4831  C  CA  . ARG C  3  141 ? 23.17849  -106.65044 -9.71910  1.000 102.61849 ? 139 ARG C CA  1 
ATOM   4832  C  C   . ARG C  3  141 ? 22.22868  -105.50301 -10.06144 1.000 113.79248 ? 139 ARG C C   1 
ATOM   4833  O  O   . ARG C  3  141 ? 21.03629  -105.70128 -10.30379 1.000 115.17490 ? 139 ARG C O   1 
ATOM   4834  C  CB  . ARG C  3  141 ? 22.40236  -107.95601 -9.52322  1.000 105.45958 ? 139 ARG C CB  1 
ATOM   4835  C  CG  . ARG C  3  141 ? 23.21218  -109.10649 -8.95723  1.000 102.54592 ? 139 ARG C CG  1 
ATOM   4836  C  CD  . ARG C  3  141 ? 22.29234  -110.25430 -8.57488  1.000 106.68227 ? 139 ARG C CD  1 
ATOM   4837  N  NE  . ARG C  3  141 ? 21.27356  -109.84325 -7.61559  1.000 113.33039 ? 139 ARG C NE  1 
ATOM   4838  C  CZ  . ARG C  3  141 ? 21.41946  -109.87611 -6.29829  1.000 110.78208 ? 139 ARG C CZ  1 
ATOM   4839  N  NH1 . ARG C  3  141 ? 22.54147  -110.29581 -5.73679  1.000 87.76389  ? 139 ARG C NH1 1 
ATOM   4840  N  NH2 . ARG C  3  141 ? 20.41315  -109.47840 -5.52470  1.000 106.27394 ? 139 ARG C NH2 1 
ATOM   4841  N  N   . ASP C  3  142 ? 22.76979  -104.28708 -10.07638 1.000 114.26631 ? 140 ASP C N   1 
ATOM   4842  C  CA  . ASP C  3  142 ? 21.96395  -103.10413 -10.33517 1.000 106.85914 ? 140 ASP C CA  1 
ATOM   4843  C  C   . ASP C  3  142 ? 22.81996  -102.06616 -11.04463 1.000 109.92876 ? 140 ASP C C   1 
ATOM   4844  O  O   . ASP C  3  142 ? 24.04990  -102.07262 -10.94644 1.000 109.62574 ? 140 ASP C O   1 
ATOM   4845  C  CB  . ASP C  3  142 ? 21.38040  -102.53226 -9.03662  1.000 106.73577 ? 140 ASP C CB  1 
ATOM   4846  C  CG  . ASP C  3  142 ? 20.24433  -101.55896 -9.28315  1.000 98.04742  ? 140 ASP C CG  1 
ATOM   4847  O  OD1 . ASP C  3  142 ? 19.95044  -101.26541 -10.46099 1.000 92.40401  ? 140 ASP C OD1 1 
ATOM   4848  O  OD2 . ASP C  3  142 ? 19.64119  -101.09094 -8.29472  1.000 96.51985  ? 140 ASP C OD2 1 
ATOM   4849  N  N   . ASP C  3  143 ? 22.14749  -101.16831 -11.76794 1.000 126.73238 ? 141 ASP C N   1 
ATOM   4850  C  CA  . ASP C  3  143 ? 22.81823  -100.12339 -12.52607 1.000 127.64341 ? 141 ASP C CA  1 
ATOM   4851  C  C   . ASP C  3  143 ? 22.41282  -98.70781  -12.14169 1.000 123.43345 ? 141 ASP C C   1 
ATOM   4852  O  O   . ASP C  3  143 ? 23.13688  -97.76874  -12.48912 1.000 125.13821 ? 141 ASP C O   1 
ATOM   4853  C  CB  . ASP C  3  143 ? 22.57116  -100.31331 -14.03211 1.000 131.60077 ? 141 ASP C CB  1 
ATOM   4854  C  CG  . ASP C  3  143 ? 21.10131  -100.49575 -14.36528 1.000 140.46689 ? 141 ASP C CG  1 
ATOM   4855  O  OD1 . ASP C  3  143 ? 20.25932  -100.37553 -13.45031 1.000 144.25000 ? 141 ASP C OD1 1 
ATOM   4856  O  OD2 . ASP C  3  143 ? 20.78748  -100.76258 -15.54436 1.000 149.65112 ? 141 ASP C OD2 1 
ATOM   4857  N  N   . GLU C  3  144 ? 21.29034  -98.52346  -11.45198 1.000 120.64039 ? 142 GLU C N   1 
ATOM   4858  C  CA  . GLU C  3  144 ? 20.85774  -97.18080  -11.09217 1.000 111.67414 ? 142 GLU C CA  1 
ATOM   4859  C  C   . GLU C  3  144 ? 21.80722  -96.57811  -10.05664 1.000 119.31080 ? 142 GLU C C   1 
ATOM   4860  O  O   . GLU C  3  144 ? 22.21933  -97.26308  -9.11444  1.000 107.98984 ? 142 GLU C O   1 
ATOM   4861  C  CB  . GLU C  3  144 ? 19.42371  -97.19285  -10.55975 1.000 96.61337  ? 142 GLU C CB  1 
ATOM   4862  C  CG  . GLU C  3  144 ? 19.19442  -98.07810  -9.34974  1.000 124.13276 ? 142 GLU C CG  1 
ATOM   4863  C  CD  . GLU C  3  144 ? 17.76639  -98.00880  -8.84676  1.000 129.43576 ? 142 GLU C CD  1 
ATOM   4864  O  OE1 . GLU C  3  144 ? 16.92931  -97.37097  -9.52006  1.000 122.53140 ? 142 GLU C OE1 1 
ATOM   4865  O  OE2 . GLU C  3  144 ? 17.48135  -98.58942  -7.77830  1.000 128.55137 ? 142 GLU C OE2 1 
ATOM   4866  N  N   . PRO C  3  145 ? 22.17749  -95.30684  -10.20782 1.000 126.14016 ? 143 PRO C N   1 
ATOM   4867  C  CA  . PRO C  3  145 ? 23.11543  -94.69315  -9.25912  1.000 108.30617 ? 143 PRO C CA  1 
ATOM   4868  C  C   . PRO C  3  145 ? 22.49091  -94.49785  -7.88581  1.000 100.93836 ? 143 PRO C C   1 
ATOM   4869  O  O   . PRO C  3  145 ? 21.29919  -94.20792  -7.75624  1.000 89.80321  ? 143 PRO C O   1 
ATOM   4870  C  CB  . PRO C  3  145 ? 23.45472  -93.34717  -9.91395  1.000 100.45917 ? 143 PRO C CB  1 
ATOM   4871  C  CG  . PRO C  3  145 ? 23.04831  -93.49406  -11.35034 1.000 111.09090 ? 143 PRO C CG  1 
ATOM   4872  C  CD  . PRO C  3  145 ? 21.87474  -94.41695  -11.33985 1.000 126.06367 ? 143 PRO C CD  1 
ATOM   4873  N  N   . LYS C  3  146 ? 23.31900  -94.65908  -6.85542  1.000 103.93747 ? 144 LYS C N   1 
ATOM   4874  C  CA  . LYS C  3  146 ? 22.90178  -94.53387  -5.46447  1.000 105.72086 ? 144 LYS C CA  1 
ATOM   4875  C  C   . LYS C  3  146 ? 23.78823  -93.50081  -4.78357  1.000 104.25597 ? 144 LYS C C   1 
ATOM   4876  O  O   . LYS C  3  146 ? 25.01699  -93.64743  -4.76913  1.000 105.48404 ? 144 LYS C O   1 
ATOM   4877  C  CB  . LYS C  3  146 ? 22.99973  -95.87896  -4.74228  1.000 108.43122 ? 144 LYS C CB  1 
ATOM   4878  C  CG  . LYS C  3  146 ? 21.79653  -96.79015  -4.92283  1.000 97.41892  ? 144 LYS C CG  1 
ATOM   4879  C  CD  . LYS C  3  146 ? 20.48799  -96.07180  -4.65961  1.000 100.95483 ? 144 LYS C CD  1 
ATOM   4880  C  CE  . LYS C  3  146 ? 19.32174  -97.03835  -4.76443  1.000 98.69034  ? 144 LYS C CE  1 
ATOM   4881  N  NZ  . LYS C  3  146 ? 19.41020  -97.86663  -5.99993  1.000 82.49610  ? 144 LYS C NZ  1 
ATOM   4882  N  N   . LEU C  3  147 ? 23.16567  -92.46314  -4.22351  1.000 89.22566  ? 145 LEU C N   1 
ATOM   4883  C  CA  . LEU C  3  147 ? 23.87216  -91.43127  -3.47596  1.000 93.15287  ? 145 LEU C CA  1 
ATOM   4884  C  C   . LEU C  3  147 ? 23.10680  -91.11877  -2.19961  1.000 86.07588  ? 145 LEU C C   1 
ATOM   4885  O  O   . LEU C  3  147 ? 21.88955  -90.91492  -2.23359  1.000 73.17310  ? 145 LEU C O   1 
ATOM   4886  C  CB  . LEU C  3  147 ? 24.04334  -90.15815  -4.31363  1.000 94.84038  ? 145 LEU C CB  1 
ATOM   4887  C  CG  . LEU C  3  147 ? 24.82287  -89.00367  -3.67920  1.000 92.55040  ? 145 LEU C CG  1 
ATOM   4888  C  CD1 . LEU C  3  147 ? 26.31810  -89.28616  -3.69949  1.000 89.07158  ? 145 LEU C CD1 1 
ATOM   4889  C  CD2 . LEU C  3  147 ? 24.50659  -87.69287  -4.38162  1.000 88.88654  ? 145 LEU C CD2 1 
ATOM   4890  N  N   . TYR C  3  148 ? 23.82466  -91.07541  -1.07838  1.000 79.29500  ? 146 TYR C N   1 
ATOM   4891  C  CA  . TYR C  3  148 ? 23.22727  -90.83225  0.22588   1.000 75.96956  ? 146 TYR C CA  1 
ATOM   4892  C  C   . TYR C  3  148 ? 24.14126  -89.94240  1.05136   1.000 75.29136  ? 146 TYR C C   1 
ATOM   4893  O  O   . TYR C  3  148 ? 25.36280  -89.94241  0.87822   1.000 62.74667  ? 146 TYR C O   1 
ATOM   4894  C  CB  . TYR C  3  148 ? 22.96464  -92.14291  0.98122   1.000 86.75150  ? 146 TYR C CB  1 
ATOM   4895  C  CG  . TYR C  3  148 ? 21.72238  -92.89705  0.55309   1.000 85.61126  ? 146 TYR C CG  1 
ATOM   4896  C  CD1 . TYR C  3  148 ? 21.75463  -93.76865  -0.52714  1.000 78.87963  ? 146 TYR C CD1 1 
ATOM   4897  C  CD2 . TYR C  3  148 ? 20.52421  -92.76016  1.24777   1.000 79.21347  ? 146 TYR C CD2 1 
ATOM   4898  C  CE1 . TYR C  3  148 ? 20.62462  -94.46752  -0.92005  1.000 75.47840  ? 146 TYR C CE1 1 
ATOM   4899  C  CE2 . TYR C  3  148 ? 19.38933  -93.45764  0.86373   1.000 57.92932  ? 146 TYR C CE2 1 
ATOM   4900  C  CZ  . TYR C  3  148 ? 19.44559  -94.30815  -0.22026  1.000 64.85678  ? 146 TYR C CZ  1 
ATOM   4901  O  OH  . TYR C  3  148 ? 18.31732  -94.99916  -0.60044  1.000 56.60811  ? 146 TYR C OH  1 
ATOM   4902  N  N   . GLN C  3  149 ? 23.52602  -89.18020  1.95141   1.000 70.42199  ? 147 GLN C N   1 
ATOM   4903  C  CA  . GLN C  3  149 ? 24.22291  -88.27305  2.86172   1.000 73.56433  ? 147 GLN C CA  1 
ATOM   4904  C  C   . GLN C  3  149 ? 23.77932  -88.55606  4.29139   1.000 76.96472  ? 147 GLN C C   1 
ATOM   4905  O  O   . GLN C  3  149 ? 22.59570  -88.80758  4.54697   1.000 61.26855  ? 147 GLN C O   1 
ATOM   4906  C  CB  . GLN C  3  149 ? 23.96341  -86.80564  2.48716   1.000 81.25979  ? 147 GLN C CB  1 
ATOM   4907  C  CG  . GLN C  3  149 ? 24.61299  -85.78549  3.41882   1.000 77.38300  ? 147 GLN C CG  1 
ATOM   4908  C  CD  . GLN C  3  149 ? 23.59702  -84.89669  4.09913   1.000 80.61130  ? 147 GLN C CD  1 
ATOM   4909  O  OE1 . GLN C  3  149 ? 22.40735  -85.20633  4.12228   1.000 83.77056  ? 147 GLN C OE1 1 
ATOM   4910  N  NE2 . GLN C  3  149 ? 24.05769  -83.78459  4.65611   1.000 78.84437  ? 147 GLN C NE2 1 
ATOM   4911  N  N   . THR C  3  150 ? 24.74633  -88.52682  5.20359   1.000 76.05914  ? 148 THR C N   1 
ATOM   4912  C  CA  . THR C  3  150 ? 24.57754  -88.80040  6.62478   1.000 75.85739  ? 148 THR C CA  1 
ATOM   4913  C  C   . THR C  3  150 ? 25.09840  -87.61630  7.43387   1.000 84.17465  ? 148 THR C C   1 
ATOM   4914  O  O   . THR C  3  150 ? 26.14854  -87.04726  7.10443   1.000 81.99896  ? 148 THR C O   1 
ATOM   4915  C  CB  . THR C  3  150 ? 25.32285  -90.09303  6.99947   1.000 79.34739  ? 148 THR C CB  1 
ATOM   4916  O  OG1 . THR C  3  150 ? 24.43720  -90.99659  7.66376   1.000 95.80085  ? 148 THR C OG1 1 
ATOM   4917  C  CG2 . THR C  3  150 ? 26.52840  -89.82665  7.89633   1.000 84.20739  ? 148 THR C CG2 1 
ATOM   4918  N  N   . GLU C  3  151 ? 24.36190  -87.25010  8.48720   1.000 100.77198 ? 149 GLU C N   1 
ATOM   4919  C  CA  . GLU C  3  151 ? 24.65083  -86.14750  9.38419   1.000 107.65966 ? 149 GLU C CA  1 
ATOM   4920  C  C   . GLU C  3  151 ? 24.96655  -86.67102  10.78005  1.000 101.90863 ? 149 GLU C C   1 
ATOM   4921  O  O   . GLU C  3  151 ? 24.38756  -87.67805  11.19539  1.000 106.49326 ? 149 GLU C O   1 
ATOM   4922  C  CB  . GLU C  3  151 ? 23.45791  -85.18126  9.44021   1.000 101.88914 ? 149 GLU C CB  1 
ATOM   4923  C  CG  . GLU C  3  151 ? 23.09169  -84.65101  8.07209   1.000 111.45394 ? 149 GLU C CG  1 
ATOM   4924  C  CD  . GLU C  3  151 ? 23.11355  -83.14220  7.99887   1.000 126.39802 ? 149 GLU C CD  1 
ATOM   4925  O  OE1 . GLU C  3  151 ? 22.50371  -82.49423  8.87559   1.000 135.48739 ? 149 GLU C OE1 1 
ATOM   4926  O  OE2 . GLU C  3  151 ? 23.76557  -82.61056  7.07475   1.000 120.92156 ? 149 GLU C OE2 1 
ATOM   4927  N  N   . PRO C  3  152 ? 25.85724  -85.99558  11.53265  1.000 87.66739  ? 150 PRO C N   1 
ATOM   4928  C  CA  . PRO C  3  152 ? 26.19185  -86.44247  12.89581  1.000 82.92739  ? 150 PRO C CA  1 
ATOM   4929  C  C   . PRO C  3  152 ? 24.98041  -86.70687  13.77026  1.000 75.33125  ? 150 PRO C C   1 
ATOM   4930  O  O   . PRO C  3  152 ? 25.03126  -87.55847  14.66200  1.000 71.77362  ? 150 PRO C O   1 
ATOM   4931  C  CB  . PRO C  3  152 ? 27.03891  -85.28700  13.44024  1.000 88.75699  ? 150 PRO C CB  1 
ATOM   4932  C  CG  . PRO C  3  152 ? 27.66856  -84.70425  12.22708  1.000 99.67639  ? 150 PRO C CG  1 
ATOM   4933  C  CD  . PRO C  3  152 ? 26.64630  -84.81815  11.13308  1.000 104.83021 ? 150 PRO C CD  1 
ATOM   4934  N  N   . SER C  3  153 ? 23.87641  -86.00794  13.50329  1.000 86.26740  ? 151 SER C N   1 
ATOM   4935  C  CA  . SER C  3  153 ? 22.64553  -86.21627  14.25320  1.000 82.79601  ? 151 SER C CA  1 
ATOM   4936  C  C   . SER C  3  153 ? 22.05585  -87.60544  14.04575  1.000 71.42527  ? 151 SER C C   1 
ATOM   4937  O  O   . SER C  3  153 ? 21.16685  -88.00052  14.80768  1.000 67.65389  ? 151 SER C O   1 
ATOM   4938  C  CB  . SER C  3  153 ? 21.61149  -85.16159  13.86103  1.000 117.98139 ? 151 SER C CB  1 
ATOM   4939  O  OG  . SER C  3  153 ? 21.31021  -85.23402  12.47829  1.000 105.45112 ? 151 SER C OG  1 
ATOM   4940  N  N   . GLY C  3  154 ? 22.52491  -88.35177  13.05140  1.000 83.09053  ? 152 GLY C N   1 
ATOM   4941  C  CA  . GLY C  3  154 ? 21.95709  -89.64015  12.72671  1.000 82.13134  ? 152 GLY C CA  1 
ATOM   4942  C  C   . GLY C  3  154 ? 20.93555  -89.63073  11.61606  1.000 86.13896  ? 152 GLY C C   1 
ATOM   4943  O  O   . GLY C  3  154 ? 20.29741  -90.66356  11.38099  1.000 105.34409 ? 152 GLY C O   1 
ATOM   4944  N  N   . ILE C  3  155 ? 20.75846  -88.50538  10.92635  1.000 94.87246  ? 153 ILE C N   1 
ATOM   4945  C  CA  . ILE C  3  155 ? 19.78152  -88.37288  9.85323   1.000 86.17968  ? 153 ILE C CA  1 
ATOM   4946  C  C   . ILE C  3  155 ? 20.48649  -88.69242  8.54386   1.000 75.88424  ? 153 ILE C C   1 
ATOM   4947  O  O   . ILE C  3  155 ? 21.59369  -88.19809  8.28956   1.000 75.34739  ? 153 ILE C O   1 
ATOM   4948  C  CB  . ILE C  3  155 ? 19.18548  -86.95582  9.81589   1.000 92.93272  ? 153 ILE C CB  1 
ATOM   4949  C  CG1 . ILE C  3  155 ? 18.57211  -86.58996  11.17139  1.000 93.36771  ? 153 ILE C CG1 1 
ATOM   4950  C  CG2 . ILE C  3  155 ? 18.11504  -86.86224  8.74180   1.000 97.51964  ? 153 ILE C CG2 1 
ATOM   4951  C  CD1 . ILE C  3  155 ? 17.33157  -87.37907  11.51952  1.000 96.79512  ? 153 ILE C CD1 1 
ATOM   4952  N  N   . TYR C  3  156 ? 19.85214  -89.50734  7.70734   1.000 61.64994  ? 154 TYR C N   1 
ATOM   4953  C  CA  . TYR C  3  156 ? 20.40359  -89.86805  6.40808   1.000 68.99741  ? 154 TYR C CA  1 
ATOM   4954  C  C   . TYR C  3  156 ? 19.33613  -89.69670  5.33787   1.000 74.15018  ? 154 TYR C C   1 
ATOM   4955  O  O   . TYR C  3  156 ? 18.14782  -89.91810  5.58300   1.000 80.18931  ? 154 TYR C O   1 
ATOM   4956  C  CB  . TYR C  3  156 ? 20.94375  -91.30875  6.39816   1.000 99.42125  ? 154 TYR C CB  1 
ATOM   4957  C  CG  . TYR C  3  156 ? 19.87696  -92.38382  6.44568   1.000 89.78269  ? 154 TYR C CG  1 
ATOM   4958  C  CD1 . TYR C  3  156 ? 19.28719  -92.74580  7.64819   1.000 84.10358  ? 154 TYR C CD1 1 
ATOM   4959  C  CD2 . TYR C  3  156 ? 19.46820  -93.04401  5.29123   1.000 67.51722  ? 154 TYR C CD2 1 
ATOM   4960  C  CE1 . TYR C  3  156 ? 18.31736  -93.72672  7.70517   1.000 81.04205  ? 154 TYR C CE1 1 
ATOM   4961  C  CE2 . TYR C  3  156 ? 18.49585  -94.02886  5.33829   1.000 78.75450  ? 154 TYR C CE2 1 
ATOM   4962  C  CZ  . TYR C  3  156 ? 17.92482  -94.36541  6.54870   1.000 84.79965  ? 154 TYR C CZ  1 
ATOM   4963  O  OH  . TYR C  3  156 ? 16.95789  -95.34298  6.60719   1.000 105.27934 ? 154 TYR C OH  1 
ATOM   4964  N  N   . SER C  3  157 ? 19.77204  -89.29923  4.14709   1.000 69.24008  ? 155 SER C N   1 
ATOM   4965  C  CA  . SER C  3  157 ? 18.84593  -89.04429  3.05443   1.000 75.89573  ? 155 SER C CA  1 
ATOM   4966  C  C   . SER C  3  157 ? 19.51877  -89.38220  1.73096   1.000 76.14878  ? 155 SER C C   1 
ATOM   4967  O  O   . SER C  3  157 ? 20.72314  -89.62862  1.66944   1.000 69.05013  ? 155 SER C O   1 
ATOM   4968  C  CB  . SER C  3  157 ? 18.35436  -87.59184  3.06792   1.000 82.29738  ? 155 SER C CB  1 
ATOM   4969  O  OG  . SER C  3  157 ? 17.71809  -87.27574  4.29539   1.000 88.67916  ? 155 SER C OG  1 
ATOM   4970  N  N   . SER C  3  158 ? 18.72060  -89.39777  0.66383   1.000 72.99014  ? 156 SER C N   1 
ATOM   4971  C  CA  . SER C  3  158 ? 19.20872  -89.67502  -0.68048  1.000 81.52211  ? 156 SER C CA  1 
ATOM   4972  C  C   . SER C  3  158 ? 19.06856  -88.43412  -1.55143  1.000 104.83941 ? 156 SER C C   1 
ATOM   4973  O  O   . SER C  3  158 ? 18.02829  -87.76789  -1.54102  1.000 91.85640  ? 156 SER C O   1 
ATOM   4974  C  CB  . SER C  3  158 ? 18.45147  -90.84309  -1.31697  1.000 64.47153  ? 156 SER C CB  1 
ATOM   4975  O  OG  . SER C  3  158 ? 18.96937  -91.14747  -2.60018  1.000 75.70507  ? 156 SER C OG  1 
ATOM   4976  N  N   . TRP C  3  159 ? 20.11155  -88.14665  -2.32669  1.000 99.42367  ? 157 TRP C N   1 
ATOM   4977  C  CA  . TRP C  3  159 ? 20.18998  -86.92763  -3.11519  1.000 93.33920  ? 157 TRP C CA  1 
ATOM   4978  C  C   . TRP C  3  159 ? 20.56388  -87.25265  -4.55339  1.000 107.92845 ? 157 TRP C C   1 
ATOM   4979  O  O   . TRP C  3  159 ? 21.30334  -88.20378  -4.81958  1.000 107.26410 ? 157 TRP C O   1 
ATOM   4980  C  CB  . TRP C  3  159 ? 21.23436  -85.95875  -2.54349  1.000 100.04849 ? 157 TRP C CB  1 
ATOM   4981  C  CG  . TRP C  3  159 ? 21.02957  -85.59128  -1.10756  1.000 102.71666 ? 157 TRP C CG  1 
ATOM   4982  C  CD1 . TRP C  3  159 ? 21.20238  -86.39895  -0.02064  1.000 92.02336  ? 157 TRP C CD1 1 
ATOM   4983  C  CD2 . TRP C  3  159 ? 20.63780  -84.31189  -0.59794  1.000 104.92449 ? 157 TRP C CD2 1 
ATOM   4984  N  NE1 . TRP C  3  159 ? 20.93030  -85.70512  1.13288   1.000 97.43545  ? 157 TRP C NE1 1 
ATOM   4985  C  CE2 . TRP C  3  159 ? 20.58396  -84.42037  0.80590   1.000 114.08695 ? 157 TRP C CE2 1 
ATOM   4986  C  CE3 . TRP C  3  159 ? 20.32257  -83.08666  -1.19242  1.000 86.21391  ? 157 TRP C CE3 1 
ATOM   4987  C  CZ2 . TRP C  3  159 ? 20.22460  -83.35145  1.62347   1.000 116.48895 ? 157 TRP C CZ2 1 
ATOM   4988  C  CZ3 . TRP C  3  159 ? 19.96732  -82.02717  -0.37907  1.000 102.74358 ? 157 TRP C CZ3 1 
ATOM   4989  C  CH2 . TRP C  3  159 ? 19.92221  -82.16575  1.01330   1.000 105.36000 ? 157 TRP C CH2 1 
ATOM   4990  N  N   . SER C  3  160 ? 20.04471  -86.44596  -5.48328  1.000 107.45542 ? 158 SER C N   1 
ATOM   4991  C  CA  . SER C  3  160 ? 20.55923  -86.47942  -6.84818  1.000 97.48764  ? 158 SER C CA  1 
ATOM   4992  C  C   . SER C  3  160 ? 21.93217  -85.82624  -6.92752  1.000 73.15219  ? 158 SER C C   1 
ATOM   4993  O  O   . SER C  3  160 ? 22.76341  -86.21921  -7.75436  1.000 60.90460  ? 158 SER C O   1 
ATOM   4994  C  CB  . SER C  3  160 ? 19.58443  -85.78639  -7.80052  1.000 81.69094  ? 158 SER C CB  1 
ATOM   4995  O  OG  . SER C  3  160 ? 18.29686  -86.37318  -7.73371  1.000 96.88992  ? 158 SER C OG  1 
ATOM   4996  N  N   . ALA C  3  161 ? 22.18051  -84.83574  -6.07456  1.000 74.79273  ? 159 ALA C N   1 
ATOM   4997  C  CA  . ALA C  3  161 ? 23.47602  -84.18717  -5.94639  1.000 90.89239  ? 159 ALA C CA  1 
ATOM   4998  C  C   . ALA C  3  161 ? 23.49676  -83.47071  -4.60543  1.000 93.10923  ? 159 ALA C C   1 
ATOM   4999  O  O   . ALA C  3  161 ? 22.48817  -82.89225  -4.19343  1.000 97.99368  ? 159 ALA C O   1 
ATOM   5000  C  CB  . ALA C  3  161 ? 23.73757  -83.20178  -7.09136  1.000 107.57654 ? 159 ALA C CB  1 
ATOM   5001  N  N   . GLN C  3  162 ? 24.64078  -83.51606  -3.92944  1.000 77.80340  ? 160 GLN C N   1 
ATOM   5002  C  CA  . GLN C  3  162 ? 24.70784  -82.97117  -2.57999  1.000 72.27903  ? 160 GLN C CA  1 
ATOM   5003  C  C   . GLN C  3  162 ? 26.14290  -82.59392  -2.24617  1.000 73.99397  ? 160 GLN C C   1 
ATOM   5004  O  O   . GLN C  3  162 ? 27.09055  -83.13504  -2.81820  1.000 57.62794  ? 160 GLN C O   1 
ATOM   5005  C  CB  . GLN C  3  162 ? 24.14641  -83.97330  -1.55720  1.000 84.28904  ? 160 GLN C CB  1 
ATOM   5006  C  CG  . GLN C  3  162 ? 24.32356  -83.61043  -0.07792  1.000 97.72142  ? 160 GLN C CG  1 
ATOM   5007  C  CD  . GLN C  3  162 ? 23.51670  -82.39554  0.36222   1.000 83.36464  ? 160 GLN C CD  1 
ATOM   5008  O  OE1 . GLN C  3  162 ? 23.01836  -81.62595  -0.45740  1.000 73.39707  ? 160 GLN C OE1 1 
ATOM   5009  N  NE2 . GLN C  3  162 ? 23.39217  -82.21978  1.67229   1.000 99.45017  ? 160 GLN C NE2 1 
ATOM   5010  N  N   . THR C  3  163 ? 26.28639  -81.63947  -1.32780  1.000 76.94971  ? 161 THR C N   1 
ATOM   5011  C  CA  . THR C  3  163 ? 27.58736  -81.20627  -0.84585  1.000 86.69550  ? 161 THR C CA  1 
ATOM   5012  C  C   . THR C  3  163 ? 27.53069  -81.02251  0.66386   1.000 96.16799  ? 161 THR C C   1 
ATOM   5013  O  O   . THR C  3  163 ? 26.47857  -80.71687  1.23156   1.000 93.94129  ? 161 THR C O   1 
ATOM   5014  C  CB  . THR C  3  163 ? 28.03462  -79.90088  -1.51640  1.000 98.56213  ? 161 THR C CB  1 
ATOM   5015  O  OG1 . THR C  3  163 ? 29.26818  -79.45955  -0.93510  1.000 107.34381 ? 161 THR C OG1 1 
ATOM   5016  C  CG2 . THR C  3  163 ? 26.97673  -78.82336  -1.34308  1.000 93.12411  ? 161 THR C CG2 1 
ATOM   5017  N  N   . ILE C  3  164 ? 28.68306  -81.21812  1.30685   1.000 91.43586  ? 162 ILE C N   1 
ATOM   5018  C  CA  . ILE C  3  164 ? 28.83355  -81.06320  2.74770   1.000 89.00137  ? 162 ILE C CA  1 
ATOM   5019  C  C   . ILE C  3  164 ? 30.19131  -80.43435  3.02744   1.000 91.32698  ? 162 ILE C C   1 
ATOM   5020  O  O   . ILE C  3  164 ? 31.12283  -80.52530  2.22539   1.000 83.29343  ? 162 ILE C O   1 
ATOM   5021  C  CB  . ILE C  3  164 ? 28.70170  -82.40303  3.50958   1.000 107.94065 ? 162 ILE C CB  1 
ATOM   5022  C  CG1 . ILE C  3  164 ? 29.65717  -83.44630  2.92617   1.000 105.46559 ? 162 ILE C CG1 1 
ATOM   5023  C  CG2 . ILE C  3  164 ? 27.26245  -82.90306  3.49185   1.000 101.52268 ? 162 ILE C CG2 1 
ATOM   5024  C  CD1 . ILE C  3  164 ? 29.61813  -84.77726  3.64154   1.000 90.63536  ? 162 ILE C CD1 1 
ATOM   5025  N  N   . GLY C  3  165 ? 30.29376  -79.79195  4.18029   1.000 90.90318  ? 163 GLY C N   1 
ATOM   5026  C  CA  . GLY C  3  165 ? 31.52525  -79.17379  4.61544   1.000 93.03224  ? 163 GLY C CA  1 
ATOM   5027  C  C   . GLY C  3  165 ? 31.47242  -77.66073  4.54174   1.000 105.42834 ? 163 GLY C C   1 
ATOM   5028  O  O   . GLY C  3  165 ? 30.40681  -77.03827  4.54922   1.000 93.32258  ? 163 GLY C O   1 
ATOM   5029  N  N   . ARG C  3  166 ? 32.65775  -77.06149  4.46538   1.000 115.37445 ? 164 ARG C N   1 
ATOM   5030  C  CA  . ARG C  3  166 ? 32.76651  -75.61178  4.42014   1.000 111.02560 ? 164 ARG C CA  1 
ATOM   5031  C  C   . ARG C  3  166 ? 32.39060  -75.08262  3.04174   1.000 118.47466 ? 164 ARG C C   1 
ATOM   5032  O  O   . ARG C  3  166 ? 32.63325  -75.72644  2.01601   1.000 97.53278  ? 164 ARG C O   1 
ATOM   5033  C  CB  . ARG C  3  166 ? 34.18333  -75.16197  4.78148   1.000 96.83671  ? 164 ARG C CB  1 
ATOM   5034  C  CG  . ARG C  3  166 ? 35.25954  -75.58738  3.79516   1.000 83.30903  ? 164 ARG C CG  1 
ATOM   5035  C  CD  . ARG C  3  166 ? 36.64266  -75.32734  4.36675   1.000 92.34172  ? 164 ARG C CD  1 
ATOM   5036  N  NE  . ARG C  3  166 ? 37.68783  -75.40234  3.35341   1.000 88.87945  ? 164 ARG C NE  1 
ATOM   5037  C  CZ  . ARG C  3  166 ? 38.97851  -75.22343  3.59938   1.000 109.15487 ? 164 ARG C CZ  1 
ATOM   5038  N  NH1 . ARG C  3  166 ? 39.42039  -74.96813  4.82004   1.000 103.65553 ? 164 ARG C NH1 1 
ATOM   5039  N  NH2 . ARG C  3  166 ? 39.84742  -75.29962  2.59575   1.000 121.99784 ? 164 ARG C NH2 1 
ATOM   5040  N  N   . ASN C  3  167 ? 31.78077  -73.89458  3.03310   1.000 125.88961 ? 165 ASN C N   1 
ATOM   5041  C  CA  . ASN C  3  167 ? 31.31200  -73.24363  1.80893   1.000 116.70170 ? 165 ASN C CA  1 
ATOM   5042  C  C   . ASN C  3  167 ? 30.37273  -74.14447  1.01139   1.000 119.00611 ? 165 ASN C C   1 
ATOM   5043  O  O   . ASN C  3  167 ? 30.30168  -74.05602  -0.21711  1.000 114.00033 ? 165 ASN C O   1 
ATOM   5044  C  CB  . ASN C  3  167 ? 32.48662  -72.78362  0.93984   1.000 115.28202 ? 165 ASN C CB  1 
ATOM   5045  C  CG  . ASN C  3  167 ? 33.47255  -71.91906  1.70393   1.000 114.49161 ? 165 ASN C CG  1 
ATOM   5046  O  OD1 . ASN C  3  167 ? 34.66569  -72.21746  1.75930   1.000 102.14459 ? 165 ASN C OD1 1 
ATOM   5047  N  ND2 . ASN C  3  167 ? 32.97567  -70.84183  2.30153   1.000 120.27087 ? 165 ASN C ND2 1 
ATOM   5048  N  N   . SER C  3  168 ? 29.64445  -75.01952  1.70836   1.000 123.79363 ? 166 SER C N   1 
ATOM   5049  C  CA  . SER C  3  168 ? 28.73432  -75.94068  1.04013   1.000 117.30006 ? 166 SER C CA  1 
ATOM   5050  C  C   . SER C  3  168 ? 27.51481  -75.23350  0.46700   1.000 122.73075 ? 166 SER C C   1 
ATOM   5051  O  O   . SER C  3  168 ? 26.88422  -75.76487  -0.45109  1.000 113.78785 ? 166 SER C O   1 
ATOM   5052  C  CB  . SER C  3  168 ? 28.29278  -77.04238  2.00477   1.000 103.01743 ? 166 SER C CB  1 
ATOM   5053  O  OG  . SER C  3  168 ? 27.58556  -76.50346  3.10737   1.000 120.30665 ? 166 SER C OG  1 
ATOM   5054  N  N   . LYS C  3  169 ? 27.16465  -74.05620  0.99048   1.000 118.49026 ? 167 LYS C N   1 
ATOM   5055  C  CA  . LYS C  3  169 ? 26.00917  -73.33050  0.47208   1.000 107.00872 ? 167 LYS C CA  1 
ATOM   5056  C  C   . LYS C  3  169 ? 26.23223  -72.89721  -0.97221  1.000 105.95894 ? 167 LYS C C   1 
ATOM   5057  O  O   . LYS C  3  169 ? 25.31469  -72.96758  -1.80009  1.000 103.18922 ? 167 LYS C O   1 
ATOM   5058  C  CB  . LYS C  3  169 ? 25.71836  -72.11843  1.35727   1.000 111.73967 ? 167 LYS C CB  1 
ATOM   5059  C  CG  . LYS C  3  169 ? 26.09419  -72.29891  2.82738   1.000 122.29907 ? 167 LYS C CG  1 
ATOM   5060  C  CD  . LYS C  3  169 ? 24.92447  -72.78972  3.67472   1.000 132.96837 ? 167 LYS C CD  1 
ATOM   5061  C  CE  . LYS C  3  169 ? 24.77298  -74.30294  3.62705   1.000 137.03262 ? 167 LYS C CE  1 
ATOM   5062  N  NZ  . LYS C  3  169 ? 23.63618  -74.77070  4.46715   1.000 131.62041 ? 167 LYS C NZ  1 
ATOM   5063  N  N   . THR C  3  170 ? 27.45107  -72.45887  -1.29600  1.000 107.14206 ? 168 THR C N   1 
ATOM   5064  C  CA  . THR C  3  170 ? 27.75638  -72.04194  -2.66134  1.000 109.27780 ? 168 THR C CA  1 
ATOM   5065  C  C   . THR C  3  170 ? 27.64597  -73.21377  -3.62937  1.000 117.53299 ? 168 THR C C   1 
ATOM   5066  O  O   . THR C  3  170 ? 27.03310  -73.09748  -4.69833  1.000 113.40309 ? 168 THR C O   1 
ATOM   5067  C  CB  . THR C  3  170 ? 29.15571  -71.42698  -2.71913  1.000 100.58565 ? 168 THR C CB  1 
ATOM   5068  O  OG1 . THR C  3  170 ? 29.19789  -70.24971  -1.90293  1.000 132.76529 ? 168 THR C OG1 1 
ATOM   5069  C  CG2 . THR C  3  170 ? 29.52351  -71.06393  -4.15079  1.000 97.96975  ? 168 THR C CG2 1 
ATOM   5070  N  N   . VAL C  3  171 ? 28.23612  -74.35612  -3.26718  1.000 112.55980 ? 169 VAL C N   1 
ATOM   5071  C  CA  . VAL C  3  171 ? 28.16504  -75.53713  -4.12306  1.000 93.24428  ? 169 VAL C CA  1 
ATOM   5072  C  C   . VAL C  3  171 ? 26.72539  -76.01038  -4.25731  1.000 94.42601  ? 169 VAL C C   1 
ATOM   5073  O  O   . VAL C  3  171 ? 26.30032  -76.45571  -5.32966  1.000 94.13654  ? 169 VAL C O   1 
ATOM   5074  C  CB  . VAL C  3  171 ? 29.07335  -76.65329  -3.57780  1.000 97.13748  ? 169 VAL C CB  1 
ATOM   5075  C  CG1 . VAL C  3  171 ? 29.07023  -77.84203  -4.52233  1.000 113.98590 ? 169 VAL C CG1 1 
ATOM   5076  C  CG2 . VAL C  3  171 ? 30.47798  -76.13788  -3.37844  1.000 91.73829  ? 169 VAL C CG2 1 
ATOM   5077  N  N   . ARG C  3  172 ? 25.95382  -75.92905  -3.17149  1.000 94.13758  ? 170 ARG C N   1 
ATOM   5078  C  CA  . ARG C  3  172 ? 24.56276  -76.36161  -3.22464  1.000 97.14002  ? 170 ARG C CA  1 
ATOM   5079  C  C   . ARG C  3  172 ? 23.74755  -75.47774  -4.15867  1.000 106.56559 ? 170 ARG C C   1 
ATOM   5080  O  O   . ARG C  3  172 ? 22.93749  -75.98257  -4.94257  1.000 99.01520  ? 170 ARG C O   1 
ATOM   5081  C  CB  . ARG C  3  172 ? 23.95640  -76.37343  -1.82186  1.000 94.89332  ? 170 ARG C CB  1 
ATOM   5082  C  CG  . ARG C  3  172 ? 22.54818  -76.94829  -1.76747  1.000 81.85649  ? 170 ARG C CG  1 
ATOM   5083  C  CD  . ARG C  3  172 ? 22.07414  -77.16262  -0.33721  1.000 81.11295  ? 170 ARG C CD  1 
ATOM   5084  N  NE  . ARG C  3  172 ? 22.73963  -78.29224  0.30173   1.000 85.28190  ? 170 ARG C NE  1 
ATOM   5085  C  CZ  . ARG C  3  172 ? 23.78745  -78.19182  1.10854   1.000 99.20076  ? 170 ARG C CZ  1 
ATOM   5086  N  NH1 . ARG C  3  172 ? 24.31787  -77.01812  1.41137   1.000 99.63008  ? 170 ARG C NH1 1 
ATOM   5087  N  NH2 . ARG C  3  172 ? 24.31427  -79.29708  1.62763   1.000 93.92924  ? 170 ARG C NH2 1 
ATOM   5088  N  N   . GLU C  3  173 ? 23.94751  -74.15802  -4.09567  1.000 118.50517 ? 171 GLU C N   1 
ATOM   5089  C  CA  . GLU C  3  173 ? 23.24541  -73.27172  -5.01992  1.000 107.13115 ? 171 GLU C CA  1 
ATOM   5090  C  C   . GLU C  3  173 ? 23.67806  -73.52579  -6.45873  1.000 107.32978 ? 171 GLU C C   1 
ATOM   5091  O  O   . GLU C  3  173 ? 22.84120  -73.56435  -7.36992  1.000 103.83329 ? 171 GLU C O   1 
ATOM   5092  C  CB  . GLU C  3  173 ? 23.48746  -71.81072  -4.64159  1.000 98.64002  ? 171 GLU C CB  1 
ATOM   5093  C  CG  . GLU C  3  173 ? 22.90351  -71.40364  -3.30159  1.000 110.31739 ? 171 GLU C CG  1 
ATOM   5094  C  CD  . GLU C  3  173 ? 22.67494  -69.90873  -3.20209  1.000 128.18339 ? 171 GLU C CD  1 
ATOM   5095  O  OE1 . GLU C  3  173 ? 23.06322  -69.18396  -4.14242  1.000 142.48304 ? 171 GLU C OE1 1 
ATOM   5096  O  OE2 . GLU C  3  173 ? 22.10788  -69.45790  -2.18490  1.000 128.17727 ? 171 GLU C OE2 1 
ATOM   5097  N  N   . PHE C  3  174 ? 24.98100  -73.72381  -6.67692  1.000 107.72428 ? 172 PHE C N   1 
ATOM   5098  C  CA  . PHE C  3  174 ? 25.48226  -74.04113  -8.01111  1.000 102.91884 ? 172 PHE C CA  1 
ATOM   5099  C  C   . PHE C  3  174 ? 24.81410  -75.29410  -8.56630  1.000 103.92588 ? 172 PHE C C   1 
ATOM   5100  O  O   . PHE C  3  174 ? 24.35728  -75.31357  -9.71583  1.000 97.57928  ? 172 PHE C O   1 
ATOM   5101  C  CB  . PHE C  3  174 ? 27.00187  -74.21244  -7.95871  1.000 104.33211 ? 172 PHE C CB  1 
ATOM   5102  C  CG  . PHE C  3  174 ? 27.64098  -74.44688  -9.29880  1.000 109.26119 ? 172 PHE C CG  1 
ATOM   5103  C  CD1 . PHE C  3  174 ? 27.77870  -75.72926  -9.80566  1.000 101.53046 ? 172 PHE C CD1 1 
ATOM   5104  C  CD2 . PHE C  3  174 ? 28.12279  -73.38368  -10.04311 1.000 129.14084 ? 172 PHE C CD2 1 
ATOM   5105  C  CE1 . PHE C  3  174 ? 28.37115  -75.94326  -11.03378 1.000 97.31682  ? 172 PHE C CE1 1 
ATOM   5106  C  CE2 . PHE C  3  174 ? 28.71852  -73.59265  -11.27082 1.000 129.49968 ? 172 PHE C CE2 1 
ATOM   5107  C  CZ  . PHE C  3  174 ? 28.84317  -74.87374  -11.76490 1.000 106.46730 ? 172 PHE C CZ  1 
ATOM   5108  N  N   . LEU C  3  175 ? 24.75826  -76.35707  -7.76064  1.000 99.23127  ? 173 LEU C N   1 
ATOM   5109  C  CA  . LEU C  3  175 ? 24.16092  -77.60762  -8.21603  1.000 92.71794  ? 173 LEU C CA  1 
ATOM   5110  C  C   . LEU C  3  175 ? 22.66035  -77.46404  -8.44344  1.000 101.72280 ? 173 LEU C C   1 
ATOM   5111  O  O   . LEU C  3  175 ? 22.13864  -77.93098  -9.46115  1.000 118.71794 ? 173 LEU C O   1 
ATOM   5112  C  CB  . LEU C  3  175 ? 24.45418  -78.72195  -7.21307  1.000 85.48675  ? 173 LEU C CB  1 
ATOM   5113  C  CG  . LEU C  3  175 ? 25.91791  -79.16511  -7.15344  1.000 89.14758  ? 173 LEU C CG  1 
ATOM   5114  C  CD1 . LEU C  3  175 ? 26.09424  -80.32609  -6.18713  1.000 110.15811 ? 173 LEU C CD1 1 
ATOM   5115  C  CD2 . LEU C  3  175 ? 26.43082  -79.52816  -8.53947  1.000 87.05581  ? 173 LEU C CD2 1 
ATOM   5116  N  N   . GLU C  3  176 ? 21.94792  -76.81439  -7.51756  1.000 91.63580  ? 174 GLU C N   1 
ATOM   5117  C  CA  . GLU C  3  176 ? 20.51856  -76.59214  -7.71438  1.000 103.08280 ? 174 GLU C CA  1 
ATOM   5118  C  C   . GLU C  3  176 ? 20.24824  -75.78402  -8.97522  1.000 110.02304 ? 174 GLU C C   1 
ATOM   5119  O  O   . GLU C  3  176 ? 19.18816  -75.93293  -9.59383  1.000 110.99954 ? 174 GLU C O   1 
ATOM   5120  C  CB  . GLU C  3  176 ? 19.91559  -75.89759  -6.49277  1.000 103.16415 ? 174 GLU C CB  1 
ATOM   5121  C  CG  . GLU C  3  176 ? 19.90791  -76.75144  -5.23472  1.000 91.43215  ? 174 GLU C CG  1 
ATOM   5122  C  CD  . GLU C  3  176 ? 19.40588  -75.99751  -4.01992  1.000 113.83878 ? 174 GLU C CD  1 
ATOM   5123  O  OE1 . GLU C  3  176 ? 19.24544  -74.76225  -4.10929  1.000 143.87215 ? 174 GLU C OE1 1 
ATOM   5124  O  OE2 . GLU C  3  176 ? 19.17175  -76.63997  -2.97507  1.000 119.32210 ? 174 GLU C OE2 1 
ATOM   5125  N  N   . LYS C  3  177 ? 21.18991  -74.92787  -9.37166  1.000 106.74303 ? 175 LYS C N   1 
ATOM   5126  C  CA  . LYS C  3  177 ? 21.00532  -74.14044  -10.58387 1.000 112.37794 ? 175 LYS C CA  1 
ATOM   5127  C  C   . LYS C  3  177 ? 21.31385  -74.95296  -11.83829 1.000 106.68103 ? 175 LYS C C   1 
ATOM   5128  O  O   . LYS C  3  177 ? 20.56323  -74.88983  -12.81837 1.000 115.74837 ? 175 LYS C O   1 
ATOM   5129  C  CB  . LYS C  3  177 ? 21.87130  -72.88098  -10.52495 1.000 116.44928 ? 175 LYS C CB  1 
ATOM   5130  C  CG  . LYS C  3  177 ? 21.34187  -71.81994  -9.56800  1.000 121.25820 ? 175 LYS C CG  1 
ATOM   5131  C  CD  . LYS C  3  177 ? 22.41914  -70.81885  -9.17794  1.000 119.98713 ? 175 LYS C CD  1 
ATOM   5132  C  CE  . LYS C  3  177 ? 22.95148  -70.06685  -10.38501 1.000 127.46891 ? 175 LYS C CE  1 
ATOM   5133  N  NZ  . LYS C  3  177 ? 23.99934  -69.08214  -9.99705  1.000 122.90502 ? 175 LYS C NZ  1 
ATOM   5134  N  N   . ASN C  3  178 ? 22.40271  -75.72367  -11.82929 1.000 102.76241 ? 176 ASN C N   1 
ATOM   5135  C  CA  . ASN C  3  178 ? 22.92355  -76.34560  -13.04179 1.000 119.75378 ? 176 ASN C CA  1 
ATOM   5136  C  C   . ASN C  3  178 ? 22.69454  -77.85316  -13.11994 1.000 119.28444 ? 176 ASN C C   1 
ATOM   5137  O  O   . ASN C  3  178 ? 23.18906  -78.48853  -14.05733 1.000 106.84969 ? 176 ASN C O   1 
ATOM   5138  C  CB  . ASN C  3  178 ? 24.41889  -76.04923  -13.17677 1.000 113.07434 ? 176 ASN C CB  1 
ATOM   5139  C  CG  . ASN C  3  178 ? 24.70399  -74.57735  -13.38630 1.000 116.52370 ? 176 ASN C CG  1 
ATOM   5140  O  OD1 . ASN C  3  178 ? 24.84630  -74.11684  -14.51897 1.000 129.25101 ? 176 ASN C OD1 1 
ATOM   5141  N  ND2 . ASN C  3  178 ? 24.78729  -73.82853  -12.29267 1.000 120.87054 ? 176 ASN C ND2 1 
ATOM   5142  N  N   . TYR C  3  179 ? 21.96866  -78.44848  -12.17626 1.000 121.02493 ? 177 TYR C N   1 
ATOM   5143  C  CA  . TYR C  3  179 ? 21.64732  -79.87191  -12.23330 1.000 124.41492 ? 177 TYR C CA  1 
ATOM   5144  C  C   . TYR C  3  179 ? 20.16760  -80.04145  -12.55115 1.000 123.86263 ? 177 TYR C C   1 
ATOM   5145  O  O   . TYR C  3  179 ? 19.30756  -79.62252  -11.76820 1.000 110.65954 ? 177 TYR C O   1 
ATOM   5146  C  CB  . TYR C  3  179 ? 22.00002  -80.58027  -10.92427 1.000 126.60540 ? 177 TYR C CB  1 
ATOM   5147  C  CG  . TYR C  3  179 ? 22.01179  -82.09086  -11.02510 1.000 127.22891 ? 177 TYR C CG  1 
ATOM   5148  C  CD1 . TYR C  3  179 ? 23.15558  -82.76900  -11.42655 1.000 123.90602 ? 177 TYR C CD1 1 
ATOM   5149  C  CD2 . TYR C  3  179 ? 20.88235  -82.83860  -10.71761 1.000 118.24870 ? 177 TYR C CD2 1 
ATOM   5150  C  CE1 . TYR C  3  179 ? 23.17538  -84.14825  -11.52174 1.000 111.83719 ? 177 TYR C CE1 1 
ATOM   5151  C  CE2 . TYR C  3  179 ? 20.89206  -84.21988  -10.80966 1.000 124.23561 ? 177 TYR C CE2 1 
ATOM   5152  C  CZ  . TYR C  3  179 ? 22.04166  -84.86873  -11.21203 1.000 120.99508 ? 177 TYR C CZ  1 
ATOM   5153  O  OH  . TYR C  3  179 ? 22.05846  -86.24189  -11.30529 1.000 112.96198 ? 177 TYR C OH  1 
ATOM   5154  N  N   . ASP C  3  180 ? 19.87828  -80.65363  -13.69649 1.000 115.53830 ? 178 ASP C N   1 
ATOM   5155  C  CA  . ASP C  3  180 ? 18.51298  -80.90855  -14.13623 1.000 126.52721 ? 178 ASP C CA  1 
ATOM   5156  C  C   . ASP C  3  180 ? 18.20287  -82.38618  -13.92931 1.000 126.79292 ? 178 ASP C C   1 
ATOM   5157  O  O   . ASP C  3  180 ? 18.92360  -83.25271  -14.43701 1.000 119.36935 ? 178 ASP C O   1 
ATOM   5158  C  CB  . ASP C  3  180 ? 18.32917  -80.51532  -15.60247 1.000 141.63174 ? 178 ASP C CB  1 
ATOM   5159  C  CG  . ASP C  3  180 ? 16.87701  -80.56154  -16.04476 1.000 143.62604 ? 178 ASP C CG  1 
ATOM   5160  O  OD1 . ASP C  3  180 ? 15.99441  -80.78597  -15.18946 1.000 147.76608 ? 178 ASP C OD1 1 
ATOM   5161  O  OD2 . ASP C  3  180 ? 16.61811  -80.37153  -17.25205 1.000 125.44409 ? 178 ASP C OD2 1 
ATOM   5162  N  N   . ARG C  3  181 ? 17.13364  -82.66926  -13.18140 1.000 129.33891 ? 179 ARG C N   1 
ATOM   5163  C  CA  . ARG C  3  181 ? 16.76069  -84.05555  -12.92181 1.000 123.01160 ? 179 ARG C CA  1 
ATOM   5164  C  C   . ARG C  3  181 ? 16.27455  -84.76182  -14.18065 1.000 118.93373 ? 179 ARG C C   1 
ATOM   5165  O  O   . ARG C  3  181 ? 16.40927  -85.98573  -14.29073 1.000 117.65073 ? 179 ARG C O   1 
ATOM   5166  C  CB  . ARG C  3  181 ? 15.68183  -84.11437  -11.84142 1.000 116.74798 ? 179 ARG C CB  1 
ATOM   5167  C  CG  . ARG C  3  181 ? 16.17431  -83.79729  -10.44165 1.000 113.91963 ? 179 ARG C CG  1 
ATOM   5168  C  CD  . ARG C  3  181 ? 15.00533  -83.63651  -9.48544  1.000 115.89640 ? 179 ARG C CD  1 
ATOM   5169  N  NE  . ARG C  3  181 ? 15.39977  -83.83202  -8.09616  1.000 87.21372  ? 179 ARG C NE  1 
ATOM   5170  C  CZ  . ARG C  3  181 ? 15.30652  -84.98617  -7.45066  1.000 91.45189  ? 179 ARG C CZ  1 
ATOM   5171  N  NH1 . ARG C  3  181 ? 14.83482  -86.07195  -8.04141  1.000 80.44841  ? 179 ARG C NH1 1 
ATOM   5172  N  NH2 . ARG C  3  181 ? 15.69443  -85.05255  -6.18048  1.000 111.34074 ? 179 ARG C NH2 1 
ATOM   5173  N  N   . LYS C  3  182 ? 15.71067  -84.01810  -15.13575 1.000 123.57767 ? 180 LYS C N   1 
ATOM   5174  C  CA  . LYS C  3  182 ? 15.19167  -84.64997  -16.34452 1.000 120.44396 ? 180 LYS C CA  1 
ATOM   5175  C  C   . LYS C  3  182 ? 16.31402  -85.21268  -17.20680 1.000 124.19714 ? 180 LYS C C   1 
ATOM   5176  O  O   . LYS C  3  182 ? 16.20441  -86.33159  -17.72208 1.000 139.08429 ? 180 LYS C O   1 
ATOM   5177  C  CB  . LYS C  3  182 ? 14.34825  -83.65468  -17.14033 1.000 132.94720 ? 180 LYS C CB  1 
ATOM   5178  C  CG  . LYS C  3  182 ? 12.85094  -83.80301  -16.92246 1.000 134.87678 ? 180 LYS C CG  1 
ATOM   5179  C  CD  . LYS C  3  182 ? 12.35433  -85.15669  -17.41327 1.000 136.52401 ? 180 LYS C CD  1 
ATOM   5180  C  CE  . LYS C  3  182 ? 12.59039  -85.32588  -18.90759 1.000 142.73932 ? 180 LYS C CE  1 
ATOM   5181  N  NZ  . LYS C  3  182 ? 12.10938  -86.64423  -19.40771 1.000 119.65220 ? 180 LYS C NZ  1 
ATOM   5182  N  N   . GLU C  3  183 ? 17.40200  -84.45761  -17.37751 1.000 119.83328 ? 181 GLU C N   1 
ATOM   5183  C  CA  . GLU C  3  183 ? 18.55236  -84.89247  -18.16711 1.000 120.70432 ? 181 GLU C CA  1 
ATOM   5184  C  C   . GLU C  3  183 ? 19.80931  -84.82504  -17.30457 1.000 116.52538 ? 181 GLU C C   1 
ATOM   5185  O  O   . GLU C  3  183 ? 20.60171  -83.87623  -17.40921 1.000 121.21196 ? 181 GLU C O   1 
ATOM   5186  C  CB  . GLU C  3  183 ? 18.70410  -84.06218  -19.44270 1.000 124.04054 ? 181 GLU C CB  1 
ATOM   5187  C  CG  . GLU C  3  183 ? 18.60628  -82.55424  -19.25477 1.000 134.53325 ? 181 GLU C CG  1 
ATOM   5188  C  CD  . GLU C  3  183 ? 19.19030  -81.78881  -20.42659 1.000 133.55218 ? 181 GLU C CD  1 
ATOM   5189  O  OE1 . GLU C  3  183 ? 18.99861  -82.22689  -21.58053 1.000 138.44555 ? 181 GLU C OE1 1 
ATOM   5190  O  OE2 . GLU C  3  183 ? 19.85291  -80.75611  -20.19268 1.000 111.75542 ? 181 GLU C OE2 1 
ATOM   5191  N  N   . PRO C  3  184 ? 20.02848  -85.81338  -16.44341 1.000 107.97475 ? 182 PRO C N   1 
ATOM   5192  C  CA  . PRO C  3  184 ? 21.29109  -85.88461  -15.70688 1.000 103.23207 ? 182 PRO C CA  1 
ATOM   5193  C  C   . PRO C  3  184 ? 22.43457  -86.19606  -16.65438 1.000 111.89549 ? 182 PRO C C   1 
ATOM   5194  O  O   . PRO C  3  184 ? 22.20858  -86.73286  -17.74973 1.000 121.28940 ? 182 PRO C O   1 
ATOM   5195  C  CB  . PRO C  3  184 ? 21.05578  -87.02973  -14.71054 1.000 122.99174 ? 182 PRO C CB  1 
ATOM   5196  C  CG  . PRO C  3  184 ? 20.01382  -87.87374  -15.35551 1.000 138.98009 ? 182 PRO C CG  1 
ATOM   5197  C  CD  . PRO C  3  184 ? 19.12147  -86.92128  -16.09698 1.000 123.71938 ? 182 PRO C CD  1 
ATOM   5198  N  N   . PRO C  3  185 ? 23.67623  -85.86725  -16.28092 1.000 109.21075 ? 183 PRO C N   1 
ATOM   5199  C  CA  . PRO C  3  185 ? 24.80595  -86.12410  -17.18630 1.000 106.30791 ? 183 PRO C CA  1 
ATOM   5200  C  C   . PRO C  3  185 ? 24.96833  -87.59970  -17.51399 1.000 109.98963 ? 183 PRO C C   1 
ATOM   5201  O  O   . PRO C  3  185 ? 25.46022  -88.38154  -16.69417 1.000 135.52243 ? 183 PRO C O   1 
ATOM   5202  C  CB  . PRO C  3  185 ? 26.01284  -85.58256  -16.40763 1.000 109.13711 ? 183 PRO C CB  1 
ATOM   5203  C  CG  . PRO C  3  185 ? 25.57177  -85.55557  -14.98027 1.000 103.85313 ? 183 PRO C CG  1 
ATOM   5204  C  CD  . PRO C  3  185 ? 24.10894  -85.24535  -15.01847 1.000 102.12812 ? 183 PRO C CD  1 
ATOM   5205  N  N   . ALA C  3  186 ? 24.54908  -87.98457  -18.72178 1.000 101.52947 ? 184 ALA C N   1 
ATOM   5206  C  CA  . ALA C  3  186 ? 24.61945  -89.38551  -19.12364 1.000 115.89432 ? 184 ALA C CA  1 
ATOM   5207  C  C   . ALA C  3  186 ? 26.06296  -89.85250  -19.25662 1.000 132.40621 ? 184 ALA C C   1 
ATOM   5208  O  O   . ALA C  3  186 ? 26.40545  -90.95904  -18.82423 1.000 143.58635 ? 184 ALA C O   1 
ATOM   5209  C  CB  . ALA C  3  186 ? 23.86268  -89.59488  -20.43461 1.000 106.00936 ? 184 ALA C CB  1 
ATOM   5210  N  N   . THR C  3  187 ? 26.92129  -89.02824  -19.84850 1.000 127.31830 ? 185 THR C N   1 
ATOM   5211  C  CA  . THR C  3  187 ? 28.31842  -89.39353  -20.01497 1.000 135.28078 ? 185 THR C CA  1 
ATOM   5212  C  C   . THR C  3  187 ? 29.08572  -89.17885  -18.71606 1.000 124.79302 ? 185 THR C C   1 
ATOM   5213  O  O   . THR C  3  187 ? 28.76006  -88.29970  -17.91270 1.000 130.78643 ? 185 THR C O   1 
ATOM   5214  C  CB  . THR C  3  187 ? 28.96079  -88.57501  -21.13596 1.000 138.72022 ? 185 THR C CB  1 
ATOM   5215  O  OG1 . THR C  3  187 ? 29.21335  -87.24278  -20.67273 1.000 139.32271 ? 185 THR C OG1 1 
ATOM   5216  C  CG2 . THR C  3  187 ? 28.04050  -88.51567  -22.34621 1.000 133.71961 ? 185 THR C CG2 1 
ATOM   5217  N  N   . VAL C  3  188 ? 30.11376  -90.00605  -18.51321 1.000 116.58687 ? 186 VAL C N   1 
ATOM   5218  C  CA  . VAL C  3  188 ? 30.98112  -89.84348  -17.34955 1.000 126.34062 ? 186 VAL C CA  1 
ATOM   5219  C  C   . VAL C  3  188 ? 31.71611  -88.51024  -17.41227 1.000 128.30999 ? 186 VAL C C   1 
ATOM   5220  O  O   . VAL C  3  188 ? 31.95204  -87.86431  -16.38192 1.000 126.25339 ? 186 VAL C O   1 
ATOM   5221  C  CB  . VAL C  3  188 ? 31.95970  -91.02914  -17.24031 1.000 125.80209 ? 186 VAL C CB  1 
ATOM   5222  C  CG1 . VAL C  3  188 ? 31.21847  -92.29588  -16.84920 1.000 123.65392 ? 186 VAL C CG1 1 
ATOM   5223  C  CG2 . VAL C  3  188 ? 32.70148  -91.23684  -18.55346 1.000 129.12302 ? 186 VAL C CG2 1 
ATOM   5224  N  N   . GLU C  3  189 ? 32.08342  -88.07390  -18.62129 1.000 123.64909 ? 187 GLU C N   1 
ATOM   5225  C  CA  . GLU C  3  189 ? 32.80357  -86.81320  -18.76624 1.000 129.22616 ? 187 GLU C CA  1 
ATOM   5226  C  C   . GLU C  3  189 ? 31.96620  -85.63776  -18.28158 1.000 131.75861 ? 187 GLU C C   1 
ATOM   5227  O  O   . GLU C  3  189 ? 32.47639  -84.75003  -17.59124 1.000 125.10663 ? 187 GLU C O   1 
ATOM   5228  C  CB  . GLU C  3  189 ? 33.22145  -86.60734  -20.22212 1.000 139.85395 ? 187 GLU C CB  1 
ATOM   5229  C  CG  . GLU C  3  189 ? 34.06634  -85.36210  -20.44616 1.000 147.17332 ? 187 GLU C CG  1 
ATOM   5230  C  CD  . GLU C  3  189 ? 34.36127  -85.10813  -21.91118 1.000 150.40639 ? 187 GLU C CD  1 
ATOM   5231  O  OE1 . GLU C  3  189 ? 33.68888  -85.71760  -22.76924 1.000 169.81383 ? 187 GLU C OE1 1 
ATOM   5232  O  OE2 . GLU C  3  189 ? 35.26688  -84.29892  -22.20435 1.000 128.26062 ? 187 GLU C OE2 1 
ATOM   5233  N  N   . GLU C  3  190 ? 30.67419  -85.62101  -18.61938 1.000 135.26013 ? 188 GLU C N   1 
ATOM   5234  C  CA  . GLU C  3  190 ? 29.81860  -84.51223  -18.20564 1.000 140.62019 ? 188 GLU C CA  1 
ATOM   5235  C  C   . GLU C  3  190 ? 29.63745  -84.48726  -16.69320 1.000 141.82241 ? 188 GLU C C   1 
ATOM   5236  O  O   . GLU C  3  190 ? 29.62482  -83.41275  -16.08158 1.000 141.24682 ? 188 GLU C O   1 
ATOM   5237  C  CB  . GLU C  3  190 ? 28.46470  -84.59128  -18.90985 1.000 132.30838 ? 188 GLU C CB  1 
ATOM   5238  C  CG  . GLU C  3  190 ? 28.47161  -84.03620  -20.32409 1.000 134.37254 ? 188 GLU C CG  1 
ATOM   5239  C  CD  . GLU C  3  190 ? 27.11083  -84.11235  -20.98528 1.000 146.76377 ? 188 GLU C CD  1 
ATOM   5240  O  OE1 . GLU C  3  190 ? 26.50147  -85.20225  -20.96905 1.000 140.92295 ? 188 GLU C OE1 1 
ATOM   5241  O  OE2 . GLU C  3  190 ? 26.64885  -83.08083  -21.51747 1.000 163.81282 ? 188 GLU C OE2 1 
ATOM   5242  N  N   . CYS C  3  191 ? 29.49812  -85.65978  -16.07190 1.000 122.19019 ? 189 CYS C N   1 
ATOM   5243  C  CA  . CYS C  3  191 ? 29.32297  -85.70793  -14.62460 1.000 126.95928 ? 189 CYS C CA  1 
ATOM   5244  C  C   . CYS C  3  191 ? 30.59444  -85.27257  -13.90283 1.000 126.02664 ? 189 CYS C C   1 
ATOM   5245  O  O   . CYS C  3  191 ? 30.53625  -84.49993  -12.93483 1.000 127.42004 ? 189 CYS C O   1 
ATOM   5246  C  CB  . CYS C  3  191 ? 28.91825  -87.12260  -14.20826 1.000 114.86757 ? 189 CYS C CB  1 
ATOM   5247  S  SG  . CYS C  3  191 ? 27.88848  -87.23364  -12.73239 1.000 114.83125 ? 189 CYS C SG  1 
ATOM   5248  N  N   . VAL C  3  192 ? 31.75483  -85.73297  -14.37950 1.000 118.49191 ? 190 VAL C N   1 
ATOM   5249  C  CA  . VAL C  3  192 ? 33.02403  -85.28793  -13.80901 1.000 119.27551 ? 190 VAL C CA  1 
ATOM   5250  C  C   . VAL C  3  192 ? 33.19857  -83.78542  -13.99820 1.000 120.17628 ? 190 VAL C C   1 
ATOM   5251  O  O   . VAL C  3  192 ? 33.68521  -83.08451  -13.10301 1.000 117.81247 ? 190 VAL C O   1 
ATOM   5252  C  CB  . VAL C  3  192 ? 34.19280  -86.08178  -14.42265 1.000 118.18692 ? 190 VAL C CB  1 
ATOM   5253  C  CG1 . VAL C  3  192 ? 35.52685  -85.48777  -13.99898 1.000 120.66833 ? 190 VAL C CG1 1 
ATOM   5254  C  CG2 . VAL C  3  192 ? 34.10917  -87.54141  -14.01043 1.000 113.23461 ? 190 VAL C CG2 1 
ATOM   5255  N  N   . LYS C  3  193 ? 32.79290  -83.26500  -15.15937 1.000 124.34271 ? 191 LYS C N   1 
ATOM   5256  C  CA  . LYS C  3  193 ? 32.91221  -81.83485  -15.42202 1.000 123.04535 ? 191 LYS C CA  1 
ATOM   5257  C  C   . LYS C  3  193 ? 32.02194  -81.02256  -14.49102 1.000 111.88996 ? 191 LYS C C   1 
ATOM   5258  O  O   . LYS C  3  193 ? 32.44317  -79.98168  -13.97587 1.000 117.36009 ? 191 LYS C O   1 
ATOM   5259  C  CB  . LYS C  3  193 ? 32.57160  -81.54828  -16.88432 1.000 131.43259 ? 191 LYS C CB  1 
ATOM   5260  C  CG  . LYS C  3  193 ? 32.52248  -80.07523  -17.24925 1.000 127.75899 ? 191 LYS C CG  1 
ATOM   5261  C  CD  . LYS C  3  193 ? 32.11305  -79.89550  -18.70226 1.000 106.25134 ? 191 LYS C CD  1 
ATOM   5262  C  CE  . LYS C  3  193 ? 31.96699  -78.42889  -19.06348 1.000 122.74119 ? 191 LYS C CE  1 
ATOM   5263  N  NZ  . LYS C  3  193 ? 31.54052  -78.25569  -20.47940 1.000 148.82904 ? 191 LYS C NZ  1 
ATOM   5264  N  N   . LEU C  3  194 ? 30.78466  -81.47373  -14.27328 1.000 100.89764 ? 192 LEU C N   1 
ATOM   5265  C  CA  . LEU C  3  194 ? 29.89824  -80.77410  -13.34874 1.000 94.53203  ? 192 LEU C CA  1 
ATOM   5266  C  C   . LEU C  3  194 ? 30.45553  -80.80447  -11.93061 1.000 97.77803  ? 192 LEU C C   1 
ATOM   5267  O  O   . LEU C  3  194 ? 30.37719  -79.80677  -11.20110 1.000 97.76251  ? 192 LEU C O   1 
ATOM   5268  C  CB  . LEU C  3  194 ? 28.49873  -81.38542  -13.39616 1.000 90.65071  ? 192 LEU C CB  1 
ATOM   5269  C  CG  . LEU C  3  194 ? 27.42082  -80.64611  -12.60252 1.000 86.66982  ? 192 LEU C CG  1 
ATOM   5270  C  CD1 . LEU C  3  194 ? 27.27349  -79.21855  -13.10321 1.000 110.98196 ? 192 LEU C CD1 1 
ATOM   5271  C  CD2 . LEU C  3  194 ? 26.09835  -81.38279  -12.69454 1.000 95.97647  ? 192 LEU C CD2 1 
ATOM   5272  N  N   . THR C  3  195 ? 31.03329  -81.93940  -11.52610 1.000 114.42238 ? 193 THR C N   1 
ATOM   5273  C  CA  . THR C  3  195 ? 31.65089  -82.02427  -10.20520 1.000 116.96841 ? 193 THR C CA  1 
ATOM   5274  C  C   . THR C  3  195 ? 32.80685  -81.04085  -10.08504 1.000 114.62380 ? 193 THR C C   1 
ATOM   5275  O  O   . THR C  3  195 ? 32.93771  -80.32701  -9.08166  1.000 123.97589 ? 193 THR C O   1 
ATOM   5276  C  CB  . THR C  3  195 ? 32.14483  -83.44556  -9.94515  1.000 118.79677 ? 193 THR C CB  1 
ATOM   5277  O  OG1 . THR C  3  195 ? 31.07052  -84.36624  -10.14347 1.000 122.56442 ? 193 THR C OG1 1 
ATOM   5278  C  CG2 . THR C  3  195 ? 32.65959  -83.57670  -8.52028  1.000 105.86654 ? 193 THR C CG2 1 
ATOM   5279  N  N   . VAL C  3  196 ? 33.66178  -80.99628  -11.10741 1.000 105.52266 ? 194 VAL C N   1 
ATOM   5280  C  CA  . VAL C  3  196 ? 34.82167  -80.11803  -11.06857 1.000 108.42101 ? 194 VAL C CA  1 
ATOM   5281  C  C   . VAL C  3  196 ? 34.39242  -78.65721  -11.08242 1.000 108.82309 ? 194 VAL C C   1 
ATOM   5282  O  O   . VAL C  3  196 ? 35.02349  -77.81991  -10.43752 1.000 106.37589 ? 194 VAL C O   1 
ATOM   5283  C  CB  . VAL C  3  196 ? 35.77079  -80.45191  -12.23452 1.000 107.84570 ? 194 VAL C CB  1 
ATOM   5284  C  CG1 . VAL C  3  196 ? 36.85232  -79.40458  -12.35833 1.000 116.46901 ? 194 VAL C CG1 1 
ATOM   5285  C  CG2 . VAL C  3  196 ? 36.39343  -81.82267  -12.02725 1.000 98.13194  ? 194 VAL C CG2 1 
ATOM   5286  N  N   . ARG C  3  197 ? 33.30469  -78.32799  -11.78149 1.000 116.74300 ? 195 ARG C N   1 
ATOM   5287  C  CA  . ARG C  3  197 ? 32.77405  -76.96626  -11.74313 1.000 114.42558 ? 195 ARG C CA  1 
ATOM   5288  C  C   . ARG C  3  197 ? 32.27234  -76.60912  -10.34644 1.000 118.34351 ? 195 ARG C C   1 
ATOM   5289  O  O   . ARG C  3  197 ? 32.61337  -75.54738  -9.79850  1.000 111.60501 ? 195 ARG C O   1 
ATOM   5290  C  CB  . ARG C  3  197 ? 31.65591  -76.82637  -12.78014 1.000 104.68637 ? 195 ARG C CB  1 
ATOM   5291  C  CG  . ARG C  3  197 ? 32.16198  -76.78844  -14.21550 1.000 103.09019 ? 195 ARG C CG  1 
ATOM   5292  C  CD  . ARG C  3  197 ? 31.08379  -76.43446  -15.23379 1.000 105.75639 ? 195 ARG C CD  1 
ATOM   5293  N  NE  . ARG C  3  197 ? 29.90588  -75.80349  -14.65130 1.000 123.48465 ? 195 ARG C NE  1 
ATOM   5294  C  CZ  . ARG C  3  197 ? 28.76518  -75.61912  -15.30302 1.000 117.80545 ? 195 ARG C CZ  1 
ATOM   5295  N  NH1 . ARG C  3  197 ? 28.62189  -75.99303  -16.56408 1.000 116.94300 ? 195 ARG C NH1 1 
ATOM   5296  N  NH2 . ARG C  3  197 ? 27.74441  -75.04101  -14.67675 1.000 98.31489  ? 195 ARG C NH2 1 
ATOM   5297  N  N   . SER C  3  198 ? 31.46005  -77.49321  -9.75422  1.000 122.30325 ? 196 SER C N   1 
ATOM   5298  C  CA  . SER C  3  198 ? 30.93982  -77.25146  -8.41210  1.000 116.47588 ? 196 SER C CA  1 
ATOM   5299  C  C   . SER C  3  198 ? 32.06101  -77.11348  -7.39072  1.000 115.30384 ? 196 SER C C   1 
ATOM   5300  O  O   . SER C  3  198 ? 31.91386  -76.38316  -6.40381  1.000 104.96835 ? 196 SER C O   1 
ATOM   5301  C  CB  . SER C  3  198 ? 29.98272  -78.37427  -8.01024  1.000 97.38158  ? 196 SER C CB  1 
ATOM   5302  O  OG  . SER C  3  198 ? 30.61199  -79.63992  -8.10141  1.000 110.78440 ? 196 SER C OG  1 
ATOM   5303  N  N   . LEU C  3  199 ? 33.18493  -77.80143  -7.60585  1.000 112.90894 ? 197 LEU C N   1 
ATOM   5304  C  CA  . LEU C  3  199 ? 34.32512  -77.62060  -6.71142  1.000 114.20068 ? 197 LEU C CA  1 
ATOM   5305  C  C   . LEU C  3  199 ? 35.07098  -76.32960  -7.02788  1.000 119.47620 ? 197 LEU C C   1 
ATOM   5306  O  O   . LEU C  3  199 ? 35.52341  -75.63049  -6.11495  1.000 118.35593 ? 197 LEU C O   1 
ATOM   5307  C  CB  . LEU C  3  199 ? 35.26925  -78.82210  -6.79502  1.000 114.05592 ? 197 LEU C CB  1 
ATOM   5308  C  CG  . LEU C  3  199 ? 35.02657  -79.97775  -5.81797  1.000 108.85914 ? 197 LEU C CG  1 
ATOM   5309  C  CD1 . LEU C  3  199 ? 33.59741  -80.46941  -5.88595  1.000 111.95724 ? 197 LEU C CD1 1 
ATOM   5310  C  CD2 . LEU C  3  199 ? 35.98906  -81.12329  -6.08165  1.000 115.81710 ? 197 LEU C CD2 1 
ATOM   5311  N  N   . LEU C  3  200 ? 35.20296  -76.00078  -8.31496  1.000 116.04514 ? 198 LEU C N   1 
ATOM   5312  C  CA  . LEU C  3  200 ? 35.97011  -74.83397  -8.72729  1.000 98.54517  ? 198 LEU C CA  1 
ATOM   5313  C  C   . LEU C  3  200 ? 35.33228  -73.55345  -8.22313  1.000 112.46398 ? 198 LEU C C   1 
ATOM   5314  O  O   . LEU C  3  200 ? 36.02822  -72.55152  -8.02133  1.000 115.58957 ? 198 LEU C O   1 
ATOM   5315  C  CB  . LEU C  3  200 ? 36.09783  -74.79394  -10.24983 1.000 79.39824  ? 198 LEU C CB  1 
ATOM   5316  C  CG  . LEU C  3  200 ? 37.26700  -75.55176  -10.87885 1.000 97.05078  ? 198 LEU C CG  1 
ATOM   5317  C  CD1 . LEU C  3  200 ? 37.36113  -75.23523  -12.36304 1.000 103.65606 ? 198 LEU C CD1 1 
ATOM   5318  C  CD2 . LEU C  3  200 ? 38.57039  -75.21720  -10.16995 1.000 78.12908  ? 198 LEU C CD2 1 
ATOM   5319  N  N   . GLU C  3  201 ? 34.00963  -73.55605  -8.03606  1.000 111.55076 ? 199 GLU C N   1 
ATOM   5320  C  CA  . GLU C  3  201 ? 33.36590  -72.35987  -7.50445  1.000 123.48837 ? 199 GLU C CA  1 
ATOM   5321  C  C   . GLU C  3  201 ? 33.88600  -72.01928  -6.11144  1.000 118.13810 ? 199 GLU C C   1 
ATOM   5322  O  O   . GLU C  3  201 ? 34.12099  -70.84502  -5.80314  1.000 132.60481 ? 199 GLU C O   1 
ATOM   5323  C  CB  . GLU C  3  201 ? 31.84850  -72.54322  -7.47717  1.000 121.24592 ? 199 GLU C CB  1 
ATOM   5324  C  CG  . GLU C  3  201 ? 31.13391  -72.10128  -8.74685  1.000 134.24076 ? 199 GLU C CG  1 
ATOM   5325  C  CD  . GLU C  3  201 ? 30.90307  -70.59879  -8.80816  1.000 149.09863 ? 199 GLU C CD  1 
ATOM   5326  O  OE1 . GLU C  3  201 ? 31.86163  -69.82822  -8.58797  1.000 153.25737 ? 199 GLU C OE1 1 
ATOM   5327  O  OE2 . GLU C  3  201 ? 29.75373  -70.18697  -9.07285  1.000 142.87564 ? 199 GLU C OE2 1 
ATOM   5328  N  N   . VAL C  3  202 ? 34.07822  -73.02245  -5.25687  1.000 119.81888 ? 200 VAL C N   1 
ATOM   5329  C  CA  . VAL C  3  202 ? 34.55152  -72.74578  -3.90228  1.000 119.13617 ? 200 VAL C CA  1 
ATOM   5330  C  C   . VAL C  3  202 ? 36.06677  -72.87848  -3.78695  1.000 119.11481 ? 200 VAL C C   1 
ATOM   5331  O  O   . VAL C  3  202 ? 36.70826  -72.08705  -3.09158  1.000 124.90607 ? 200 VAL C O   1 
ATOM   5332  C  CB  . VAL C  3  202 ? 33.82857  -73.65427  -2.88920  1.000 97.38623  ? 200 VAL C CB  1 
ATOM   5333  C  CG1 . VAL C  3  202 ? 32.38722  -73.20730  -2.72435  1.000 97.68419  ? 200 VAL C CG1 1 
ATOM   5334  C  CG2 . VAL C  3  202 ? 33.89875  -75.10629  -3.32936  1.000 113.54387 ? 200 VAL C CG2 1 
ATOM   5335  N  N   . VAL C  3  203 ? 36.66989  -73.87083  -4.44479  1.000 113.05796 ? 201 VAL C N   1 
ATOM   5336  C  CA  . VAL C  3  203 ? 38.12349  -73.98516  -4.43325  1.000 113.88884 ? 201 VAL C CA  1 
ATOM   5337  C  C   . VAL C  3  203 ? 38.72409  -72.82940  -5.22012  1.000 138.75308 ? 201 VAL C C   1 
ATOM   5338  O  O   . VAL C  3  203 ? 38.32449  -72.55665  -6.35941  1.000 147.98871 ? 201 VAL C O   1 
ATOM   5339  C  CB  . VAL C  3  203 ? 38.56538  -75.34523  -4.99195  1.000 125.78110 ? 201 VAL C CB  1 
ATOM   5340  C  CG1 . VAL C  3  203 ? 40.08272  -75.45134  -4.99089  1.000 131.27438 ? 201 VAL C CG1 1 
ATOM   5341  C  CG2 . VAL C  3  203 ? 37.95305  -76.46993  -4.17014  1.000 132.34522 ? 201 VAL C CG2 1 
ATOM   5342  N  N   . GLN C  3  204 ? 39.69924  -72.14934  -4.61679  1.000 151.41649 ? 202 GLN C N   1 
ATOM   5343  C  CA  . GLN C  3  204 ? 40.33642  -70.99151  -5.22672  1.000 165.05053 ? 202 GLN C CA  1 
ATOM   5344  C  C   . GLN C  3  204 ? 41.75653  -71.23692  -5.71482  1.000 167.37374 ? 202 GLN C C   1 
ATOM   5345  O  O   . GLN C  3  204 ? 42.23643  -70.47519  -6.55997  1.000 175.51865 ? 202 GLN C O   1 
ATOM   5346  C  CB  . GLN C  3  204 ? 40.33470  -69.80296  -4.25421  1.000 155.84535 ? 202 GLN C CB  1 
ATOM   5347  C  CG  . GLN C  3  204 ? 38.94498  -69.23122  -3.98826  1.000 134.62088 ? 202 GLN C CG  1 
ATOM   5348  C  CD  . GLN C  3  204 ? 38.24013  -68.76318  -5.25414  1.000 133.62743 ? 202 GLN C CD  1 
ATOM   5349  O  OE1 . GLN C  3  204 ? 38.87990  -68.40617  -6.24462  1.000 135.52817 ? 202 GLN C OE1 1 
ATOM   5350  N  NE2 . GLN C  3  204 ? 36.91216  -68.76372  -5.22337  1.000 129.52254 ? 202 GLN C NE2 1 
ATOM   5351  N  N   . THR C  3  205 ? 42.43577  -72.27154  -5.21873  1.000 156.71192 ? 203 THR C N   1 
ATOM   5352  C  CA  . THR C  3  205 ? 43.84099  -72.47570  -5.57271  1.000 158.35925 ? 203 THR C CA  1 
ATOM   5353  C  C   . THR C  3  205 ? 43.97594  -73.11579  -6.95186  1.000 156.75449 ? 203 THR C C   1 
ATOM   5354  O  O   . THR C  3  205 ? 44.33628  -72.44512  -7.92387  1.000 160.22431 ? 203 THR C O   1 
ATOM   5355  C  CB  . THR C  3  205 ? 44.53076  -73.32852  -4.50218  1.000 164.20963 ? 203 THR C CB  1 
ATOM   5356  O  OG1 . THR C  3  205 ? 44.28926  -72.76130  -3.20817  1.000 176.16605 ? 203 THR C OG1 1 
ATOM   5357  C  CG2 . THR C  3  205 ? 46.03009  -73.38351  -4.74972  1.000 158.07228 ? 203 THR C CG2 1 
ATOM   5358  N  N   . GLY C  3  206 ? 43.69667  -74.40699  -7.06017  1.000 150.93259 ? 204 GLY C N   1 
ATOM   5359  C  CA  . GLY C  3  206 ? 43.84099  -75.06569  -8.34240  1.000 154.04119 ? 204 GLY C CA  1 
ATOM   5360  C  C   . GLY C  3  206 ? 43.38769  -76.50491  -8.29873  1.000 170.86935 ? 204 GLY C C   1 
ATOM   5361  O  O   . GLY C  3  206 ? 42.60301  -76.90105  -7.43502  1.000 172.15175 ? 204 GLY C O   1 
ATOM   5362  N  N   . ALA C  3  207 ? 43.89976  -77.28847  -9.25091  1.000 175.67024 ? 205 ALA C N   1 
ATOM   5363  C  CA  . ALA C  3  207 ? 43.49302  -78.68080  -9.38787  1.000 169.43302 ? 205 ALA C CA  1 
ATOM   5364  C  C   . ALA C  3  207 ? 44.12852  -79.59570  -8.35047  1.000 161.32575 ? 205 ALA C C   1 
ATOM   5365  O  O   . ALA C  3  207 ? 43.61571  -80.69733  -8.12466  1.000 161.58381 ? 205 ALA C O   1 
ATOM   5366  C  CB  . ALA C  3  207 ? 43.82812  -79.18946  -10.79165 1.000 158.28089 ? 205 ALA C CB  1 
ATOM   5367  N  N   . LYS C  3  208 ? 45.23043  -79.17454  -7.72299  1.000 159.92922 ? 206 LYS C N   1 
ATOM   5368  C  CA  . LYS C  3  208 ? 45.89174  -80.03188  -6.74412  1.000 160.11802 ? 206 LYS C CA  1 
ATOM   5369  C  C   . LYS C  3  208 ? 44.99743  -80.29485  -5.54007  1.000 167.81015 ? 206 LYS C C   1 
ATOM   5370  O  O   . LYS C  3  208 ? 45.10458  -81.34954  -4.90325  1.000 172.30084 ? 206 LYS C O   1 
ATOM   5371  C  CB  . LYS C  3  208 ? 47.22106  -79.41163  -6.30849  1.000 147.17638 ? 206 LYS C CB  1 
ATOM   5372  C  CG  . LYS C  3  208 ? 48.02812  -80.26602  -5.33556  1.000 126.39161 ? 206 LYS C CG  1 
ATOM   5373  C  CD  . LYS C  3  208 ? 48.18405  -81.69939  -5.83208  1.000 137.15180 ? 206 LYS C CD  1 
ATOM   5374  C  CE  . LYS C  3  208 ? 49.00570  -81.77293  -7.10967  1.000 134.61975 ? 206 LYS C CE  1 
ATOM   5375  N  NZ  . LYS C  3  208 ? 49.06541  -83.16232  -7.64312  1.000 120.83425 ? 206 LYS C NZ  1 
ATOM   5376  N  N   . ASN C  3  209 ? 44.10150  -79.36392  -5.22428  1.000 163.40974 ? 207 ASN C N   1 
ATOM   5377  C  CA  . ASN C  3  209 ? 43.18418  -79.52019  -4.10724  1.000 161.02417 ? 207 ASN C CA  1 
ATOM   5378  C  C   . ASN C  3  209 ? 41.90117  -80.23630  -4.50442  1.000 163.00151 ? 207 ASN C C   1 
ATOM   5379  O  O   . ASN C  3  209 ? 40.95713  -80.27540  -3.71075  1.000 160.16922 ? 207 ASN C O   1 
ATOM   5380  C  CB  . ASN C  3  209 ? 42.84341  -78.15173  -3.51065  1.000 159.78391 ? 207 ASN C CB  1 
ATOM   5381  C  CG  . ASN C  3  209 ? 44.06048  -77.26109  -3.35886  1.000 158.21454 ? 207 ASN C CG  1 
ATOM   5382  O  OD1 . ASN C  3  209 ? 45.12194  -77.53966  -3.91609  1.000 161.76186 ? 207 ASN C OD1 1 
ATOM   5383  N  ND2 . ASN C  3  209 ? 43.90953  -76.17658  -2.60753  1.000 151.41351 ? 207 ASN C ND2 1 
ATOM   5384  N  N   . ILE C  3  210 ? 41.84586  -80.80159  -5.70739  1.000 163.31838 ? 208 ILE C N   1 
ATOM   5385  C  CA  . ILE C  3  210 ? 40.65940  -81.47844  -6.21554  1.000 141.69297 ? 208 ILE C CA  1 
ATOM   5386  C  C   . ILE C  3  210 ? 40.95435  -82.96985  -6.28715  1.000 127.08978 ? 208 ILE C C   1 
ATOM   5387  O  O   . ILE C  3  210 ? 41.98400  -83.37894  -6.83768  1.000 120.50618 ? 208 ILE C O   1 
ATOM   5388  C  CB  . ILE C  3  210 ? 40.24441  -80.93498  -7.59324  1.000 129.56770 ? 208 ILE C CB  1 
ATOM   5389  C  CG1 . ILE C  3  210 ? 39.95267  -79.43660  -7.51119  1.000 132.53443 ? 208 ILE C CG1 1 
ATOM   5390  C  CG2 . ILE C  3  210 ? 39.00714  -81.66067  -8.09037  1.000 128.76801 ? 208 ILE C CG2 1 
ATOM   5391  C  CD1 . ILE C  3  210 ? 38.91704  -79.07049  -6.48321  1.000 123.27712 ? 208 ILE C CD1 1 
ATOM   5392  N  N   . GLU C  3  211 ? 40.05389  -83.77995  -5.73461  1.000 124.49210 ? 209 GLU C N   1 
ATOM   5393  C  CA  . GLU C  3  211 ? 40.13193  -85.23226  -5.84072  1.000 128.75231 ? 209 GLU C CA  1 
ATOM   5394  C  C   . GLU C  3  211 ? 38.80985  -85.73587  -6.39318  1.000 124.66647 ? 209 GLU C C   1 
ATOM   5395  O  O   . GLU C  3  211 ? 37.75512  -85.47500  -5.80783  1.000 114.32228 ? 209 GLU C O   1 
ATOM   5396  C  CB  . GLU C  3  211 ? 40.42568  -85.88102  -4.48501  1.000 106.91785 ? 209 GLU C CB  1 
ATOM   5397  C  CG  . GLU C  3  211 ? 41.84091  -85.67605  -3.97870  1.000 117.99916 ? 209 GLU C CG  1 
ATOM   5398  C  CD  . GLU C  3  211 ? 42.09603  -86.40614  -2.67506  1.000 139.04075 ? 209 GLU C CD  1 
ATOM   5399  O  OE1 . GLU C  3  211 ? 41.11881  -86.88639  -2.06279  1.000 128.77807 ? 209 GLU C OE1 1 
ATOM   5400  O  OE2 . GLU C  3  211 ? 43.27156  -86.50355  -2.26431  1.000 156.88861 ? 209 GLU C OE2 1 
ATOM   5401  N  N   . ILE C  3  212 ? 38.86261  -86.45274  -7.51240  1.000 121.78468 ? 210 ILE C N   1 
ATOM   5402  C  CA  . ILE C  3  212 ? 37.66568  -86.94682  -8.17919  1.000 125.46617 ? 210 ILE C CA  1 
ATOM   5403  C  C   . ILE C  3  212 ? 37.71790  -88.46605  -8.22123  1.000 121.27943 ? 210 ILE C C   1 
ATOM   5404  O  O   . ILE C  3  212 ? 38.75633  -89.05421  -8.54423  1.000 112.08223 ? 210 ILE C O   1 
ATOM   5405  C  CB  . ILE C  3  212 ? 37.53541  -86.36739  -9.60391  1.000 135.55675 ? 210 ILE C CB  1 
ATOM   5406  C  CG1 . ILE C  3  212 ? 37.47447  -84.83986  -9.55608  1.000 130.05680 ? 210 ILE C CG1 1 
ATOM   5407  C  CG2 . ILE C  3  212 ? 36.30973  -86.93211  -10.30972 1.000 124.44626 ? 210 ILE C CG2 1 
ATOM   5408  C  CD1 . ILE C  3  212 ? 36.28522  -84.30163  -8.79587  1.000 128.71384 ? 210 ILE C CD1 1 
ATOM   5409  N  N   . THR C  3  213 ? 36.58291  -89.09587  -7.92204  1.000 122.02075 ? 211 THR C N   1 
ATOM   5410  C  CA  . THR C  3  213 ? 36.45925  -90.54637  -7.95455  1.000 120.27542 ? 211 THR C CA  1 
ATOM   5411  C  C   . THR C  3  213 ? 35.14524  -90.90383  -8.62884  1.000 123.31864 ? 211 THR C C   1 
ATOM   5412  O  O   . THR C  3  213 ? 34.09097  -90.38144  -8.25402  1.000 119.11493 ? 211 THR C O   1 
ATOM   5413  C  CB  . THR C  3  213 ? 36.51368  -91.14611  -6.54359  1.000 109.39946 ? 211 THR C CB  1 
ATOM   5414  O  OG1 . THR C  3  213 ? 37.76910  -90.82422  -5.93231  1.000 115.86058 ? 211 THR C OG1 1 
ATOM   5415  C  CG2 . THR C  3  213 ? 36.35834  -92.65644  -6.59987  1.000 111.00060 ? 211 THR C CG2 1 
ATOM   5416  N  N   . VAL C  3  214 ? 35.20715  -91.78892  -9.61954  1.000 118.81112 ? 212 VAL C N   1 
ATOM   5417  C  CA  . VAL C  3  214 ? 34.04249  -92.18320  -10.39900 1.000 108.88147 ? 212 VAL C CA  1 
ATOM   5418  C  C   . VAL C  3  214 ? 33.70850  -93.63351  -10.08496 1.000 110.53411 ? 212 VAL C C   1 
ATOM   5419  O  O   . VAL C  3  214 ? 34.60158  -94.48860  -10.00016 1.000 111.69743 ? 212 VAL C O   1 
ATOM   5420  C  CB  . VAL C  3  214 ? 34.28206  -91.98930  -11.90891 1.000 101.65164 ? 212 VAL C CB  1 
ATOM   5421  C  CG1 . VAL C  3  214 ? 32.97424  -92.11933  -12.67623 1.000 111.11195 ? 212 VAL C CG1 1 
ATOM   5422  C  CG2 . VAL C  3  214 ? 34.93337  -90.64199  -12.17239 1.000 122.81090 ? 212 VAL C CG2 1 
ATOM   5423  N  N   . VAL C  3  215 ? 32.41674  -93.90537  -9.91202  1.000 105.72542 ? 213 VAL C N   1 
ATOM   5424  C  CA  . VAL C  3  215 ? 31.90429  -95.24243  -9.64986  1.000 110.80392 ? 213 VAL C CA  1 
ATOM   5425  C  C   . VAL C  3  215 ? 30.97109  -95.61687  -10.79149 1.000 130.55571 ? 213 VAL C C   1 
ATOM   5426  O  O   . VAL C  3  215 ? 30.06180  -94.85115  -11.13485 1.000 141.21628 ? 213 VAL C O   1 
ATOM   5427  C  CB  . VAL C  3  215 ? 31.17065  -95.31608  -8.29772  1.000 94.11611  ? 213 VAL C CB  1 
ATOM   5428  C  CG1 . VAL C  3  215 ? 30.70280  -96.73650  -8.02218  1.000 118.61758 ? 213 VAL C CG1 1 
ATOM   5429  C  CG2 . VAL C  3  215 ? 32.06724  -94.81504  -7.17767  1.000 88.98877  ? 213 VAL C CG2 1 
ATOM   5430  N  N   . LYS C  3  216 ? 31.19584  -96.79164  -11.36796 1.000 137.08287 ? 214 LYS C N   1 
ATOM   5431  C  CA  . LYS C  3  216 ? 30.41102  -97.37524  -12.43962 1.000 131.85859 ? 214 LYS C CA  1 
ATOM   5432  C  C   . LYS C  3  216 ? 29.99450  -98.77992  -12.03159 1.000 124.27296 ? 214 LYS C C   1 
ATOM   5433  O  O   . LYS C  3  216 ? 30.68440  -99.42482  -11.23207 1.000 120.64918 ? 214 LYS C O   1 
ATOM   5434  C  CB  . LYS C  3  216 ? 31.21142  -97.41916  -13.75031 1.000 135.55323 ? 214 LYS C CB  1 
ATOM   5435  C  CG  . LYS C  3  216 ? 31.52673  -96.04509  -14.32000 1.000 115.44719 ? 214 LYS C CG  1 
ATOM   5436  C  CD  . LYS C  3  216 ? 31.89648  -96.12451  -15.79017 1.000 145.55063 ? 214 LYS C CD  1 
ATOM   5437  C  CE  . LYS C  3  216 ? 30.72807  -96.63607  -16.61643 1.000 153.05311 ? 214 LYS C CE  1 
ATOM   5438  N  NZ  . LYS C  3  216 ? 29.50845  -95.80552  -16.41550 1.000 130.85013 ? 214 LYS C NZ  1 
ATOM   5439  N  N   . PRO C  3  217 ? 28.86944  -99.27495  -12.55412 1.000 119.90665 ? 215 PRO C N   1 
ATOM   5440  C  CA  . PRO C  3  217 ? 28.30270  -100.53004 -12.04487 1.000 125.68884 ? 215 PRO C CA  1 
ATOM   5441  C  C   . PRO C  3  217 ? 29.27471  -101.69812 -12.13728 1.000 125.92773 ? 215 PRO C C   1 
ATOM   5442  O  O   . PRO C  3  217 ? 30.27879  -101.66119 -12.85315 1.000 121.39525 ? 215 PRO C O   1 
ATOM   5443  C  CB  . PRO C  3  217 ? 27.08034  -100.75586 -12.94299 1.000 118.14789 ? 215 PRO C CB  1 
ATOM   5444  C  CG  . PRO C  3  217 ? 26.70427  -99.39219  -13.40470 1.000 117.27279 ? 215 PRO C CG  1 
ATOM   5445  C  CD  . PRO C  3  217 ? 28.00144  -98.65718  -13.57232 1.000 125.96499 ? 215 PRO C CD  1 
ATOM   5446  N  N   . ASP C  3  218 ? 28.94754  -102.75141 -11.38499 1.000 125.38856 ? 216 ASP C N   1 
ATOM   5447  C  CA  . ASP C  3  218 ? 29.77596  -103.95275 -11.27092 1.000 124.17483 ? 216 ASP C CA  1 
ATOM   5448  C  C   . ASP C  3  218 ? 31.14782  -103.62051 -10.68421 1.000 130.38642 ? 216 ASP C C   1 
ATOM   5449  O  O   . ASP C  3  218 ? 32.18648  -104.07078 -11.17320 1.000 132.13521 ? 216 ASP C O   1 
ATOM   5450  C  CB  . ASP C  3  218 ? 29.90531  -104.67205 -12.61630 1.000 127.25354 ? 216 ASP C CB  1 
ATOM   5451  C  CG  . ASP C  3  218 ? 28.57955  -105.20951 -13.11647 1.000 141.92498 ? 216 ASP C CG  1 
ATOM   5452  O  OD1 . ASP C  3  218 ? 27.74324  -105.60272 -12.27575 1.000 138.19733 ? 216 ASP C OD1 1 
ATOM   5453  O  OD2 . ASP C  3  218 ? 28.37345  -105.24006 -14.34797 1.000 153.97913 ? 216 ASP C OD2 1 
ATOM   5454  N  N   . SER C  3  219 ? 31.13640  -102.81980 -9.61516  1.000 127.75228 ? 217 SER C N   1 
ATOM   5455  C  CA  . SER C  3  219 ? 32.32940  -102.52092 -8.81926  1.000 118.98347 ? 217 SER C CA  1 
ATOM   5456  C  C   . SER C  3  219 ? 33.44123  -101.90671 -9.67117  1.000 118.27051 ? 217 SER C C   1 
ATOM   5457  O  O   . SER C  3  219 ? 34.57766  -102.38420 -9.68846  1.000 92.59862  ? 217 SER C O   1 
ATOM   5458  C  CB  . SER C  3  219 ? 32.82458  -103.77562 -8.09345  1.000 110.88766 ? 217 SER C CB  1 
ATOM   5459  O  OG  . SER C  3  219 ? 33.34855  -104.72836 -9.00217  1.000 141.80038 ? 217 SER C OG  1 
ATOM   5460  N  N   . ASP C  3  220 ? 33.10965  -100.82868 -10.37834 1.000 129.37871 ? 218 ASP C N   1 
ATOM   5461  C  CA  . ASP C  3  220 ? 34.06305  -100.14400 -11.25008 1.000 136.54985 ? 218 ASP C CA  1 
ATOM   5462  C  C   . ASP C  3  220 ? 34.36753  -98.76445  -10.66852 1.000 137.10848 ? 218 ASP C C   1 
ATOM   5463  O  O   . ASP C  3  220 ? 33.87024  -97.74519  -11.14063 1.000 136.00798 ? 218 ASP C O   1 
ATOM   5464  C  CB  . ASP C  3  220 ? 33.50767  -100.04865 -12.67538 1.000 141.30855 ? 218 ASP C CB  1 
ATOM   5465  C  CG  . ASP C  3  220 ? 34.56304  -99.65047  -13.68755 1.000 155.62751 ? 218 ASP C CG  1 
ATOM   5466  O  OD1 . ASP C  3  220 ? 35.74859  -99.55084  -13.30678 1.000 163.21898 ? 218 ASP C OD1 1 
ATOM   5467  O  OD2 . ASP C  3  220 ? 34.20547  -99.43491  -14.86484 1.000 149.65347 ? 218 ASP C OD2 1 
ATOM   5468  N  N   . ILE C  3  221 ? 35.18809  -98.73955  -9.62431  1.000 142.69476 ? 219 ILE C N   1 
ATOM   5469  C  CA  . ILE C  3  221 ? 35.57689  -97.50243  -8.95409  1.000 132.83368 ? 219 ILE C CA  1 
ATOM   5470  C  C   . ILE C  3  221 ? 36.99254  -97.14031  -9.37495  1.000 125.31725 ? 219 ILE C C   1 
ATOM   5471  O  O   . ILE C  3  221 ? 37.89239  -97.99003  -9.35266  1.000 124.96901 ? 219 ILE C O   1 
ATOM   5472  C  CB  . ILE C  3  221 ? 35.46192  -97.62116  -7.42313  1.000 132.29194 ? 219 ILE C CB  1 
ATOM   5473  C  CG1 . ILE C  3  221 ? 34.02242  -97.94190  -7.00111  1.000 133.10069 ? 219 ILE C CG1 1 
ATOM   5474  C  CG2 . ILE C  3  221 ? 35.95543  -96.35043  -6.74764  1.000 116.19734 ? 219 ILE C CG2 1 
ATOM   5475  C  CD1 . ILE C  3  221 ? 33.64589  -99.39674  -7.03756  1.000 129.49307 ? 219 ILE C CD1 1 
ATOM   5476  N  N   . VAL C  3  222 ? 37.19297  -95.88190  -9.75882  1.000 119.91708 ? 220 VAL C N   1 
ATOM   5477  C  CA  . VAL C  3  222 ? 38.51811  -95.40928  -10.15296 1.000 115.68526 ? 220 VAL C CA  1 
ATOM   5478  C  C   . VAL C  3  222 ? 38.62809  -93.92557  -9.82791  1.000 121.67950 ? 220 VAL C C   1 
ATOM   5479  O  O   . VAL C  3  222 ? 37.70785  -93.14814  -10.09680 1.000 114.99868 ? 220 VAL C O   1 
ATOM   5480  C  CB  . VAL C  3  222 ? 38.80373  -95.68169  -11.64605 1.000 108.03672 ? 220 VAL C CB  1 
ATOM   5481  C  CG1 . VAL C  3  222 ? 37.70879  -95.09424  -12.52797 1.000 122.95261 ? 220 VAL C CG1 1 
ATOM   5482  C  CG2 . VAL C  3  222 ? 40.17460  -95.14444  -12.03937 1.000 97.64488  ? 220 VAL C CG2 1 
ATOM   5483  N  N   . ALA C  3  223 ? 39.75109  -93.53915  -9.23000  1.000 120.45633 ? 221 ALA C N   1 
ATOM   5484  C  CA  . ALA C  3  223 ? 40.02429  -92.15270  -8.87861  1.000 117.83598 ? 221 ALA C CA  1 
ATOM   5485  C  C   . ALA C  3  223 ? 40.91281  -91.52423  -9.94341  1.000 137.32312 ? 221 ALA C C   1 
ATOM   5486  O  O   . ALA C  3  223 ? 41.97387  -92.06526  -10.27241 1.000 139.81176 ? 221 ALA C O   1 
ATOM   5487  C  CB  . ALA C  3  223 ? 40.69074  -92.05783  -7.50556  1.000 115.35790 ? 221 ALA C CB  1 
ATOM   5488  N  N   . LEU C  3  224 ? 40.47517  -90.38793  -10.47911 1.000 133.81045 ? 222 LEU C N   1 
ATOM   5489  C  CA  . LEU C  3  224 ? 41.20864  -89.74215  -11.55919 1.000 127.97793 ? 222 LEU C CA  1 
ATOM   5490  C  C   . LEU C  3  224 ? 42.48934  -89.10065  -11.04037 1.000 133.45282 ? 222 LEU C C   1 
ATOM   5491  O  O   . LEU C  3  224 ? 42.53669  -88.58066  -9.92210  1.000 132.20086 ? 222 LEU C O   1 
ATOM   5492  C  CB  . LEU C  3  224 ? 40.33679  -88.68724  -12.23906 1.000 114.40691 ? 222 LEU C CB  1 
ATOM   5493  C  CG  . LEU C  3  224 ? 39.05309  -89.17907  -12.90871 1.000 135.12366 ? 222 LEU C CG  1 
ATOM   5494  C  CD1 . LEU C  3  224 ? 38.44595  -88.08070  -13.76774 1.000 113.01245 ? 222 LEU C CD1 1 
ATOM   5495  C  CD2 . LEU C  3  224 ? 39.32327  -90.42569  -13.73801 1.000 155.49674 ? 222 LEU C CD2 1 
ATOM   5496  N  N   . SER C  3  225 ? 43.53232  -89.13972  -11.86583 1.000 135.47817 ? 223 SER C N   1 
ATOM   5497  C  CA  . SER C  3  225 ? 44.79861  -88.52172  -11.50875 1.000 135.89244 ? 223 SER C CA  1 
ATOM   5498  C  C   . SER C  3  225 ? 44.68866  -87.00105  -11.58128 1.000 154.81687 ? 223 SER C C   1 
ATOM   5499  O  O   . SER C  3  225 ? 43.77454  -86.44417  -12.19588 1.000 162.18846 ? 223 SER C O   1 
ATOM   5500  C  CB  . SER C  3  225 ? 45.91595  -89.01372  -12.42901 1.000 146.17016 ? 223 SER C CB  1 
ATOM   5501  O  OG  . SER C  3  225 ? 45.69142  -88.60415  -13.76674 1.000 148.47076 ? 223 SER C OG  1 
ATOM   5502  N  N   . SER C  3  226 ? 45.64542  -86.32670  -10.93684 1.000 162.24569 ? 224 SER C N   1 
ATOM   5503  C  CA  . SER C  3  226 ? 45.62322  -84.86763  -10.89627 1.000 151.19435 ? 224 SER C CA  1 
ATOM   5504  C  C   . SER C  3  226 ? 45.76308  -84.25875  -12.28549 1.000 144.71992 ? 224 SER C C   1 
ATOM   5505  O  O   . SER C  3  226 ? 45.26356  -83.15509  -12.52964 1.000 129.99965 ? 224 SER C O   1 
ATOM   5506  C  CB  . SER C  3  226 ? 46.72902  -84.34818  -9.97638  1.000 124.34753 ? 224 SER C CB  1 
ATOM   5507  O  OG  . SER C  3  226 ? 47.99848  -84.83550  -10.37410 1.000 123.14381 ? 224 SER C OG  1 
ATOM   5508  N  N   . GLU C  3  227 ? 46.42281  -84.96079  -13.21037 1.000 152.59997 ? 225 GLU C N   1 
ATOM   5509  C  CA  . GLU C  3  227 ? 46.60986  -84.41433  -14.55123 1.000 144.03090 ? 225 GLU C CA  1 
ATOM   5510  C  C   . GLU C  3  227 ? 45.30049  -84.40449  -15.33039 1.000 137.80424 ? 225 GLU C C   1 
ATOM   5511  O  O   . GLU C  3  227 ? 45.00325  -83.44131  -16.04575 1.000 146.81286 ? 225 GLU C O   1 
ATOM   5512  C  CB  . GLU C  3  227 ? 47.67365  -85.21344  -15.30554 1.000 146.88900 ? 225 GLU C CB  1 
ATOM   5513  C  CG  . GLU C  3  227 ? 49.03597  -85.25149  -14.62753 1.000 154.72102 ? 225 GLU C CG  1 
ATOM   5514  C  CD  . GLU C  3  227 ? 49.12168  -86.31453  -13.54807 1.000 168.27537 ? 225 GLU C CD  1 
ATOM   5515  O  OE1 . GLU C  3  227 ? 48.57688  -87.41909  -13.75794 1.000 179.00175 ? 225 GLU C OE1 1 
ATOM   5516  O  OE2 . GLU C  3  227 ? 49.72562  -86.04399  -12.48875 1.000 162.35421 ? 225 GLU C OE2 1 
ATOM   5517  N  N   . GLU C  3  228 ? 44.50165  -85.46466  -15.19959 1.000 133.82876 ? 226 GLU C N   1 
ATOM   5518  C  CA  . GLU C  3  228 ? 43.19673  -85.49579  -15.85303 1.000 137.66393 ? 226 GLU C CA  1 
ATOM   5519  C  C   . GLU C  3  228 ? 42.26407  -84.43835  -15.27323 1.000 123.15273 ? 226 GLU C C   1 
ATOM   5520  O  O   . GLU C  3  228 ? 41.53043  -83.76952  -16.01442 1.000 123.34933 ? 226 GLU C O   1 
ATOM   5521  C  CB  . GLU C  3  228 ? 42.58921  -86.89126  -15.71916 1.000 158.55796 ? 226 GLU C CB  1 
ATOM   5522  C  CG  . GLU C  3  228 ? 43.51219  -88.00351  -16.19659 1.000 157.77181 ? 226 GLU C CG  1 
ATOM   5523  C  CD  . GLU C  3  228 ? 43.06095  -89.37764  -15.74223 1.000 164.10298 ? 226 GLU C CD  1 
ATOM   5524  O  OE1 . GLU C  3  228 ? 41.84448  -89.65382  -15.79413 1.000 166.68380 ? 226 GLU C OE1 1 
ATOM   5525  O  OE2 . GLU C  3  228 ? 43.92448  -90.18188  -15.33150 1.000 170.26481 ? 226 GLU C OE2 1 
ATOM   5526  N  N   . ILE C  3  229 ? 42.27634  -84.27732  -13.94806 1.000 119.45557 ? 227 ILE C N   1 
ATOM   5527  C  CA  . ILE C  3  229 ? 41.49083  -83.22017  -13.31865 1.000 141.68623 ? 227 ILE C CA  1 
ATOM   5528  C  C   . ILE C  3  229 ? 41.95037  -81.85211  -13.80549 1.000 154.93981 ? 227 ILE C C   1 
ATOM   5529  O  O   . ILE C  3  229 ? 41.13622  -80.94495  -14.01524 1.000 146.56356 ? 227 ILE C O   1 
ATOM   5530  C  CB  . ILE C  3  229 ? 41.57789  -83.33282  -11.78572 1.000 134.27772 ? 227 ILE C CB  1 
ATOM   5531  C  CG1 . ILE C  3  229 ? 41.18998  -84.74036  -11.32848 1.000 129.73430 ? 227 ILE C CG1 1 
ATOM   5532  C  CG2 . ILE C  3  229 ? 40.69265  -82.29338  -11.12971 1.000 144.77681 ? 227 ILE C CG2 1 
ATOM   5533  C  CD1 . ILE C  3  229 ? 41.32418  -84.95620  -9.83627  1.000 128.36747 ? 227 ILE C CD1 1 
ATOM   5534  N  N   . ASN C  3  230 ? 43.25937  -81.68445  -14.00689 1.000 156.92788 ? 228 ASN C N   1 
ATOM   5535  C  CA  . ASN C  3  230 ? 43.76890  -80.41276  -14.50802 1.000 145.51185 ? 228 ASN C CA  1 
ATOM   5536  C  C   . ASN C  3  230 ? 43.32100  -80.16807  -15.94377 1.000 139.96841 ? 228 ASN C C   1 
ATOM   5537  O  O   . ASN C  3  230 ? 43.01930  -79.03100  -16.31776 1.000 139.07933 ? 228 ASN C O   1 
ATOM   5538  C  CB  . ASN C  3  230 ? 45.29235  -80.37643  -14.39785 1.000 140.77255 ? 228 ASN C CB  1 
ATOM   5539  C  CG  . ASN C  3  230 ? 45.84597  -78.96883  -14.47742 1.000 132.04820 ? 228 ASN C CG  1 
ATOM   5540  O  OD1 . ASN C  3  230 ? 45.75954  -78.20191  -13.51837 1.000 127.78449 ? 228 ASN C OD1 1 
ATOM   5541  N  ND2 . ASN C  3  230 ? 46.42244  -78.62230  -15.62209 1.000 145.28950 ? 228 ASN C ND2 1 
ATOM   5542  N  N   . GLN C  3  231 ? 43.28326  -81.22151  -16.76389 1.000 135.30655 ? 229 GLN C N   1 
ATOM   5543  C  CA  . GLN C  3  231 ? 42.73978  -81.09368  -18.11510 1.000 135.30827 ? 229 GLN C CA  1 
ATOM   5544  C  C   . GLN C  3  231 ? 41.27875  -80.66056  -18.07751 1.000 141.61613 ? 229 GLN C C   1 
ATOM   5545  O  O   . GLN C  3  231 ? 40.85607  -79.78749  -18.84995 1.000 150.05467 ? 229 GLN C O   1 
ATOM   5546  C  CB  . GLN C  3  231 ? 42.88155  -82.41664  -18.86827 1.000 127.45643 ? 229 GLN C CB  1 
ATOM   5547  C  CG  . GLN C  3  231 ? 44.31292  -82.88479  -19.05946 1.000 136.12269 ? 229 GLN C CG  1 
ATOM   5548  C  CD  . GLN C  3  231 ? 44.39347  -84.32305  -19.53338 1.000 134.46437 ? 229 GLN C CD  1 
ATOM   5549  O  OE1 . GLN C  3  231 ? 43.39593  -84.90424  -19.96149 1.000 134.25555 ? 229 GLN C OE1 1 
ATOM   5550  N  NE2 . GLN C  3  231 ? 45.58323  -84.90754  -19.45212 1.000 125.32299 ? 229 GLN C NE2 1 
ATOM   5551  N  N   . TYR C  3  232 ? 40.48945  -81.27905  -17.19544 1.000 139.43072 ? 230 TYR C N   1 
ATOM   5552  C  CA  . TYR C  3  232 ? 39.09416  -80.87844  -17.03116 1.000 146.57091 ? 230 TYR C CA  1 
ATOM   5553  C  C   . TYR C  3  232 ? 38.99086  -79.40667  -16.64489 1.000 147.55625 ? 230 TYR C C   1 
ATOM   5554  O  O   . TYR C  3  232 ? 38.19178  -78.65498  -17.21814 1.000 147.18072 ? 230 TYR C O   1 
ATOM   5555  C  CB  . TYR C  3  232 ? 38.40974  -81.76055  -15.98502 1.000 142.44139 ? 230 TYR C CB  1 
ATOM   5556  C  CG  . TYR C  3  232 ? 37.79210  -83.02616  -16.54140 1.000 142.83727 ? 230 TYR C CG  1 
ATOM   5557  C  CD1 . TYR C  3  232 ? 38.55504  -84.17032  -16.73528 1.000 135.00293 ? 230 TYR C CD1 1 
ATOM   5558  C  CD2 . TYR C  3  232 ? 36.44181  -83.07790  -16.86407 1.000 137.30441 ? 230 TYR C CD2 1 
ATOM   5559  C  CE1 . TYR C  3  232 ? 37.99234  -85.32855  -17.24046 1.000 132.87578 ? 230 TYR C CE1 1 
ATOM   5560  C  CE2 . TYR C  3  232 ? 35.87017  -84.23136  -17.36949 1.000 132.84961 ? 230 TYR C CE2 1 
ATOM   5561  C  CZ  . TYR C  3  232 ? 36.64988  -85.35327  -17.55532 1.000 130.93703 ? 230 TYR C CZ  1 
ATOM   5562  O  OH  . TYR C  3  232 ? 36.08526  -86.50319  -18.05788 1.000 114.03924 ? 230 TYR C OH  1 
ATOM   5563  N  N   . VAL C  3  233 ? 39.80136  -78.97792  -15.67313 1.000 140.11436 ? 231 VAL C N   1 
ATOM   5564  C  CA  . VAL C  3  233 ? 39.74764  -77.59330  -15.20918 1.000 139.76018 ? 231 VAL C CA  1 
ATOM   5565  C  C   . VAL C  3  233 ? 40.15838  -76.64168  -16.32487 1.000 141.52142 ? 231 VAL C C   1 
ATOM   5566  O  O   . VAL C  3  233 ? 39.58443  -75.55761  -16.47971 1.000 134.58828 ? 231 VAL C O   1 
ATOM   5567  C  CB  . VAL C  3  233 ? 40.64048  -77.41201  -13.96534 1.000 140.42951 ? 231 VAL C CB  1 
ATOM   5568  C  CG1 . VAL C  3  233 ? 40.73451  -75.94328  -13.57808 1.000 155.09789 ? 231 VAL C CG1 1 
ATOM   5569  C  CG2 . VAL C  3  233 ? 40.12102  -78.23141  -12.80245 1.000 136.01676 ? 231 VAL C CG2 1 
ATOM   5570  N  N   . THR C  3  234 ? 41.13623  -77.04451  -17.13839 1.000 140.62657 ? 232 THR C N   1 
ATOM   5571  C  CA  . THR C  3  234 ? 41.57595  -76.20516  -18.24692 1.000 139.86768 ? 232 THR C CA  1 
ATOM   5572  C  C   . THR C  3  234 ? 40.47924  -76.04748  -19.29084 1.000 145.54006 ? 232 THR C C   1 
ATOM   5573  O  O   . THR C  3  234 ? 40.24191  -74.93892  -19.78445 1.000 153.53057 ? 232 THR C O   1 
ATOM   5574  C  CB  . THR C  3  234 ? 42.83870  -76.78975  -18.88034 1.000 126.23849 ? 232 THR C CB  1 
ATOM   5575  O  OG1 . THR C  3  234 ? 43.84414  -76.96189  -17.87388 1.000 114.51039 ? 232 THR C OG1 1 
ATOM   5576  C  CG2 . THR C  3  234 ? 43.37072  -75.86240  -19.96325 1.000 129.90430 ? 232 THR C CG2 1 
ATOM   5577  N  N   . GLN C  3  235 ? 39.79697  -77.14173  -19.63871 1.000 133.34891 ? 233 GLN C N   1 
ATOM   5578  C  CA  . GLN C  3  235 ? 38.70957  -77.03633  -20.60881 1.000 134.99117 ? 233 GLN C CA  1 
ATOM   5579  C  C   . GLN C  3  235 ? 37.55802  -76.19896  -20.06057 1.000 147.86756 ? 233 GLN C C   1 
ATOM   5580  O  O   . GLN C  3  235 ? 36.95055  -75.40590  -20.79545 1.000 152.32360 ? 233 GLN C O   1 
ATOM   5581  C  CB  . GLN C  3  235 ? 38.22120  -78.42857  -21.00646 1.000 131.66968 ? 233 GLN C CB  1 
ATOM   5582  C  CG  . GLN C  3  235 ? 37.20326  -78.42525  -22.13533 1.000 129.73490 ? 233 GLN C CG  1 
ATOM   5583  C  CD  . GLN C  3  235 ? 36.75641  -79.82018  -22.52173 1.000 131.77783 ? 233 GLN C CD  1 
ATOM   5584  O  OE1 . GLN C  3  235 ? 36.06901  -80.49831  -21.75846 1.000 139.84139 ? 233 GLN C OE1 1 
ATOM   5585  N  NE2 . GLN C  3  235 ? 37.14875  -80.25835  -23.71227 1.000 130.72218 ? 233 GLN C NE2 1 
ATOM   5586  N  N   . ILE C  3  236 ? 37.27340  -76.32904  -18.76161 1.000 150.83651 ? 234 ILE C N   1 
ATOM   5587  C  CA  . ILE C  3  236 ? 36.23087  -75.51388  -18.14071 1.000 152.29504 ? 234 ILE C CA  1 
ATOM   5588  C  C   . ILE C  3  236 ? 36.60276  -74.03755  -18.20826 1.000 154.97421 ? 234 ILE C C   1 
ATOM   5589  O  O   . ILE C  3  236 ? 35.77441  -73.18503  -18.55152 1.000 150.30546 ? 234 ILE C O   1 
ATOM   5590  C  CB  . ILE C  3  236 ? 35.97824  -75.97504  -16.69441 1.000 142.94501 ? 234 ILE C CB  1 
ATOM   5591  C  CG1 . ILE C  3  236 ? 35.42206  -77.39935  -16.68878 1.000 129.40482 ? 234 ILE C CG1 1 
ATOM   5592  C  CG2 . ILE C  3  236 ? 35.01810  -75.02984  -15.99057 1.000 148.84033 ? 234 ILE C CG2 1 
ATOM   5593  C  CD1 . ILE C  3  236 ? 35.30089  -78.00171  -15.31439 1.000 124.58890 ? 234 ILE C CD1 1 
ATOM   5594  N  N   . GLU C  3  237 ? 37.85427  -73.71170  -17.87349 1.000 149.14483 ? 235 GLU C N   1 
ATOM   5595  C  CA  . GLU C  3  237 ? 38.28237  -72.31721  -17.90764 1.000 146.93959 ? 235 GLU C CA  1 
ATOM   5596  C  C   . GLU C  3  237 ? 38.24949  -71.76695  -19.32721 1.000 150.48602 ? 235 GLU C C   1 
ATOM   5597  O  O   . GLU C  3  237 ? 37.87992  -70.60803  -19.53751 1.000 149.61746 ? 235 GLU C O   1 
ATOM   5598  C  CB  . GLU C  3  237 ? 39.67813  -72.16501  -17.30362 1.000 142.40385 ? 235 GLU C CB  1 
ATOM   5599  C  CG  . GLU C  3  237 ? 39.75875  -72.49872  -15.82474 1.000 143.08918 ? 235 GLU C CG  1 
ATOM   5600  C  CD  . GLU C  3  237 ? 41.04392  -72.00689  -15.18976 1.000 147.25101 ? 235 GLU C CD  1 
ATOM   5601  O  OE1 . GLU C  3  237 ? 41.88289  -71.43179  -15.91455 1.000 133.41193 ? 235 GLU C OE1 1 
ATOM   5602  O  OE2 . GLU C  3  237 ? 41.21376  -72.19086  -13.96613 1.000 149.46263 ? 235 GLU C OE2 1 
ATOM   5603  N  N   . GLN C  3  238 ? 38.64558  -72.57544  -20.31481 1.000 151.47491 ? 236 GLN C N   1 
ATOM   5604  C  CA  . GLN C  3  238 ? 38.60941  -72.10884  -21.69841 1.000 156.53024 ? 236 GLN C CA  1 
ATOM   5605  C  C   . GLN C  3  238 ? 37.18005  -71.82114  -22.13961 1.000 165.80190 ? 236 GLN C C   1 
ATOM   5606  O  O   . GLN C  3  238 ? 36.91528  -70.80805  -22.80211 1.000 167.25903 ? 236 GLN C O   1 
ATOM   5607  C  CB  . GLN C  3  238 ? 39.25594  -73.13759  -22.62564 1.000 145.45803 ? 236 GLN C CB  1 
ATOM   5608  C  CG  . GLN C  3  238 ? 40.75625  -73.29007  -22.45118 1.000 144.90222 ? 236 GLN C CG  1 
ATOM   5609  C  CD  . GLN C  3  238 ? 41.36688  -74.21159  -23.48851 1.000 155.31611 ? 236 GLN C CD  1 
ATOM   5610  O  OE1 . GLN C  3  238 ? 42.26187  -75.00086  -23.18601 1.000 161.71880 ? 236 GLN C OE1 1 
ATOM   5611  N  NE2 . GLN C  3  238 ? 40.88624  -74.11270  -24.72298 1.000 129.94663 ? 236 GLN C NE2 1 
ATOM   5612  N  N   . GLU C  3  239 ? 36.23880  -72.69273  -21.76608 1.000 168.71701 ? 237 GLU C N   1 
ATOM   5613  C  CA  . GLU C  3  239 ? 34.84221  -72.43696  -22.10314 1.000 164.16173 ? 237 GLU C CA  1 
ATOM   5614  C  C   . GLU C  3  239 ? 34.32666  -71.19497  -21.38502 1.000 159.32258 ? 237 GLU C C   1 
ATOM   5615  O  O   . GLU C  3  239 ? 33.53172  -70.43021  -21.94511 1.000 168.37307 ? 237 GLU C O   1 
ATOM   5616  C  CB  . GLU C  3  239 ? 33.99090  -73.65943  -21.76402 1.000 156.31893 ? 237 GLU C CB  1 
ATOM   5617  C  CG  . GLU C  3  239 ? 34.25276  -74.85458  -22.66743 1.000 151.36619 ? 237 GLU C CG  1 
ATOM   5618  C  CD  . GLU C  3  239 ? 33.76536  -76.15829  -22.06935 1.000 160.24409 ? 237 GLU C CD  1 
ATOM   5619  O  OE1 . GLU C  3  239 ? 33.86213  -76.31851  -20.83470 1.000 166.93539 ? 237 GLU C OE1 1 
ATOM   5620  O  OE2 . GLU C  3  239 ? 33.28480  -77.02214  -22.83269 1.000 153.46962 ? 237 GLU C OE2 1 
ATOM   5621  N  N   . LYS C  3  240 ? 34.77544  -70.97405  -20.14666 1.000 156.38815 ? 238 LYS C N   1 
ATOM   5622  C  CA  . LYS C  3  240 ? 34.37439  -69.77592  -19.41513 1.000 156.30441 ? 238 LYS C CA  1 
ATOM   5623  C  C   . LYS C  3  240 ? 34.89748  -68.51279  -20.09234 1.000 163.79782 ? 238 LYS C C   1 
ATOM   5624  O  O   . LYS C  3  240 ? 34.17660  -67.51355  -20.20146 1.000 161.68845 ? 238 LYS C O   1 
ATOM   5625  C  CB  . LYS C  3  240 ? 34.86255  -69.86199  -17.96936 1.000 146.57802 ? 238 LYS C CB  1 
ATOM   5626  C  CG  . LYS C  3  240 ? 34.29912  -68.79174  -17.05090 1.000 124.17884 ? 238 LYS C CG  1 
ATOM   5627  C  CD  . LYS C  3  240 ? 34.84263  -68.94722  -15.64002 1.000 121.02464 ? 238 LYS C CD  1 
ATOM   5628  C  CE  . LYS C  3  240 ? 36.34824  -68.74702  -15.60236 1.000 132.00306 ? 238 LYS C CE  1 
ATOM   5629  N  NZ  . LYS C  3  240 ? 36.88177  -68.80795  -14.21369 1.000 145.16133 ? 238 LYS C NZ  1 
ATOM   5630  N  N   . GLN C  3  241 ? 36.15154  -68.53805  -20.55557 1.000 169.40610 ? 239 GLN C N   1 
ATOM   5631  C  CA  . GLN C  3  241 ? 36.69142  -67.38875  -21.27976 1.000 168.14390 ? 239 GLN C CA  1 
ATOM   5632  C  C   . GLN C  3  241 ? 35.92736  -67.15346  -22.57518 1.000 170.04643 ? 239 GLN C C   1 
ATOM   5633  O  O   . GLN C  3  241 ? 35.66118  -66.00321  -22.94894 1.000 168.33147 ? 239 GLN C O   1 
ATOM   5634  C  CB  . GLN C  3  241 ? 38.18159  -67.57633  -21.57425 1.000 156.89457 ? 239 GLN C CB  1 
ATOM   5635  C  CG  . GLN C  3  241 ? 39.03438  -67.97256  -20.38363 1.000 157.06172 ? 239 GLN C CG  1 
ATOM   5636  C  CD  . GLN C  3  241 ? 38.75496  -67.13582  -19.15302 1.000 171.14274 ? 239 GLN C CD  1 
ATOM   5637  O  OE1 . GLN C  3  241 ? 38.75987  -65.90607  -19.20839 1.000 181.18311 ? 239 GLN C OE1 1 
ATOM   5638  N  NE2 . GLN C  3  241 ? 38.50598  -67.80153  -18.03121 1.000 161.00118 ? 239 GLN C NE2 1 
ATOM   5639  N  N   . GLU C  3  242 ? 35.57072  -68.23223  -23.27923 1.000 173.95723 ? 240 GLU C N   1 
ATOM   5640  C  CA  . GLU C  3  242 ? 34.80164  -68.07111  -24.50840 1.000 165.45721 ? 240 GLU C CA  1 
ATOM   5641  C  C   . GLU C  3  242 ? 33.44600  -67.44196  -24.21552 1.000 164.48309 ? 240 GLU C C   1 
ATOM   5642  O  O   . GLU C  3  242 ? 32.98590  -66.56611  -24.95645 1.000 160.40005 ? 240 GLU C O   1 
ATOM   5643  C  CB  . GLU C  3  242 ? 34.63282  -69.41756  -25.21144 1.000 145.11350 ? 240 GLU C CB  1 
ATOM   5644  C  CG  . GLU C  3  242 ? 33.75998  -69.35403  -26.45511 1.000 156.76510 ? 240 GLU C CG  1 
ATOM   5645  C  CD  . GLU C  3  242 ? 34.31709  -68.41620  -27.50991 1.000 170.42616 ? 240 GLU C CD  1 
ATOM   5646  O  OE1 . GLU C  3  242 ? 35.55350  -68.38220  -27.68496 1.000 179.69349 ? 240 GLU C OE1 1 
ATOM   5647  O  OE2 . GLU C  3  242 ? 33.51946  -67.70722  -28.15925 1.000 160.82142 ? 240 GLU C OE2 1 
ATOM   5648  N  N   . GLN C  3  243 ? 32.79209  -67.87904  -23.13582 1.000 171.42218 ? 241 GLN C N   1 
ATOM   5649  C  CA  . GLN C  3  243 ? 31.54096  -67.25234  -22.71894 1.000 170.81635 ? 241 GLN C CA  1 
ATOM   5650  C  C   . GLN C  3  243 ? 31.74284  -65.77506  -22.40532 1.000 176.72512 ? 241 GLN C C   1 
ATOM   5651  O  O   . GLN C  3  243 ? 30.90053  -64.93808  -22.74970 1.000 187.87028 ? 241 GLN C O   1 
ATOM   5652  C  CB  . GLN C  3  243 ? 30.96273  -67.98519  -21.50744 1.000 185.45614 ? 241 GLN C CB  1 
ATOM   5653  C  CG  . GLN C  3  243 ? 29.86551  -67.22367  -20.76702 1.000 185.46021 ? 241 GLN C CG  1 
ATOM   5654  C  CD  . GLN C  3  243 ? 28.69646  -66.83655  -21.65569 1.000 178.20412 ? 241 GLN C CD  1 
ATOM   5655  O  OE1 . GLN C  3  243 ? 28.36050  -67.54127  -22.60771 1.000 176.73055 ? 241 GLN C OE1 1 
ATOM   5656  N  NE2 . GLN C  3  243 ? 28.07030  -65.70656  -21.34559 1.000 160.16495 ? 241 GLN C NE2 1 
ATOM   5657  N  N   . GLN C  3  244 ? 32.85597  -65.43778  -21.74999 1.000 176.44205 ? 242 GLN C N   1 
ATOM   5658  C  CA  . GLN C  3  244 ? 33.11273  -64.04782  -21.38276 1.000 178.08991 ? 242 GLN C CA  1 
ATOM   5659  C  C   . GLN C  3  244 ? 33.27849  -63.16720  -22.61581 1.000 180.56181 ? 242 GLN C C   1 
ATOM   5660  O  O   . GLN C  3  244 ? 32.69882  -62.07788  -22.69719 1.000 171.45692 ? 242 GLN C O   1 
ATOM   5661  C  CB  . GLN C  3  244 ? 34.35689  -63.95474  -20.49814 1.000 170.77394 ? 242 GLN C CB  1 
ATOM   5662  C  CG  . GLN C  3  244 ? 34.17543  -64.46665  -19.08223 1.000 162.85459 ? 242 GLN C CG  1 
ATOM   5663  C  CD  . GLN C  3  244 ? 35.38752  -64.19147  -18.21425 1.000 136.84097 ? 242 GLN C CD  1 
ATOM   5664  O  OE1 . GLN C  3  244 ? 36.18878  -65.08560  -17.94486 1.000 146.10921 ? 242 GLN C OE1 1 
ATOM   5665  N  NE2 . GLN C  3  244 ? 35.52938  -62.94669  -17.77437 1.000 129.52534 ? 242 GLN C NE2 1 
ATOM   5666  N  N   . GLU C  3  245 ? 34.06841  -63.62151  -23.58837 1.000 188.91584 ? 243 GLU C N   1 
ATOM   5667  C  CA  . GLU C  3  245 ? 34.46889  -62.75955  -24.69363 1.000 181.16610 ? 243 GLU C CA  1 
ATOM   5668  C  C   . GLU C  3  245 ? 33.56047  -62.85399  -25.91429 1.000 178.44352 ? 243 GLU C C   1 
ATOM   5669  O  O   . GLU C  3  245 ? 33.67596  -62.01252  -26.81198 1.000 171.13412 ? 243 GLU C O   1 
ATOM   5670  C  CB  . GLU C  3  245 ? 35.90980  -63.07429  -25.11284 1.000 177.66728 ? 243 GLU C CB  1 
ATOM   5671  C  CG  . GLU C  3  245 ? 36.88067  -63.21792  -23.94976 1.000 187.51666 ? 243 GLU C CG  1 
ATOM   5672  C  CD  . GLU C  3  245 ? 36.89214  -62.00980  -23.03171 1.000 180.53365 ? 243 GLU C CD  1 
ATOM   5673  O  OE1 . GLU C  3  245 ? 36.74445  -60.87339  -23.52954 1.000 186.78487 ? 243 GLU C OE1 1 
ATOM   5674  O  OE2 . GLU C  3  245 ? 37.04780  -62.19974  -21.80684 1.000 157.75135 ? 243 GLU C OE2 1 
ATOM   5675  N  N   . GLN C  3  246 ? 32.66428  -63.84098  -25.97919 1.000 181.67278 ? 244 GLN C N   1 
ATOM   5676  C  CA  . GLN C  3  246 ? 31.81868  -63.97781  -27.16130 1.000 168.89216 ? 244 GLN C CA  1 
ATOM   5677  C  C   . GLN C  3  246 ? 30.71041  -62.93280  -27.20437 1.000 170.72033 ? 244 GLN C C   1 
ATOM   5678  O  O   . GLN C  3  246 ? 30.32319  -62.49577  -28.29370 1.000 166.00851 ? 244 GLN C O   1 
ATOM   5679  C  CB  . GLN C  3  246 ? 31.21611  -65.38230  -27.22447 1.000 152.54164 ? 244 GLN C CB  1 
ATOM   5680  C  CG  . GLN C  3  246 ? 30.56225  -65.71653  -28.55472 1.000 146.97277 ? 244 GLN C CG  1 
ATOM   5681  C  CD  . GLN C  3  246 ? 30.19954  -67.18177  -28.67196 1.000 154.00993 ? 244 GLN C CD  1 
ATOM   5682  O  OE1 . GLN C  3  246 ? 30.46227  -67.97161  -27.76529 1.000 155.41190 ? 244 GLN C OE1 1 
ATOM   5683  N  NE2 . GLN C  3  246 ? 29.59430  -67.55432  -29.79410 1.000 161.73782 ? 244 GLN C NE2 1 
ATOM   5684  N  N   . ASP C  3  247 ? 30.19281  -62.52045  -26.04980 1.000 175.79419 ? 245 ASP C N   1 
ATOM   5685  C  CA  . ASP C  3  247 ? 29.14371  -61.51101  -25.97660 1.000 171.38099 ? 245 ASP C CA  1 
ATOM   5686  C  C   . ASP C  3  247 ? 29.76138  -60.16995  -25.59664 1.000 162.58282 ? 245 ASP C C   1 
ATOM   5687  O  O   . ASP C  3  247 ? 30.37558  -60.04162  -24.53193 1.000 157.64554 ? 245 ASP C O   1 
ATOM   5688  C  CB  . ASP C  3  247 ? 28.05942  -61.91505  -24.97600 1.000 178.42106 ? 245 ASP C CB  1 
ATOM   5689  C  CG  . ASP C  3  247 ? 28.62866  -62.40473  -23.65768 1.000 187.29841 ? 245 ASP C CG  1 
ATOM   5690  O  OD1 . ASP C  3  247 ? 29.86644  -62.51336  -23.54359 1.000 188.15446 ? 245 ASP C OD1 1 
ATOM   5691  O  OD2 . ASP C  3  247 ? 27.83521  -62.68408  -22.73410 1.000 192.33125 ? 245 ASP C OD2 1 
ATOM   5692  N  N   . LYS C  3  248 ? 29.59828  -59.17865  -26.46625 1.000 156.68371 ? 246 LYS C N   1 
ATOM   5693  C  CA  . LYS C  3  248 ? 30.14930  -57.84980  -26.22890 1.000 149.80014 ? 246 LYS C CA  1 
ATOM   5694  C  C   . LYS C  3  248 ? 29.45287  -56.80815  -27.09721 1.000 154.68223 ? 246 LYS C C   1 
ATOM   5695  O  O   . LYS C  3  248 ? 28.70222  -57.15083  -28.01045 1.000 152.74073 ? 246 LYS C O   1 
ATOM   5696  C  CB  . LYS C  3  248 ? 31.65641  -57.83740  -26.49555 1.000 143.18207 ? 246 LYS C CB  1 
ATOM   5697  C  CG  . LYS C  3  248 ? 32.05642  -58.45096  -27.82789 1.000 140.48304 ? 246 LYS C CG  1 
ATOM   5698  C  CD  . LYS C  3  248 ? 33.54474  -58.28271  -28.08920 1.000 136.79389 ? 246 LYS C CD  1 
ATOM   5699  C  CE  . LYS C  3  248 ? 34.37660  -58.85820  -26.95459 1.000 134.85348 ? 246 LYS C CE  1 
ATOM   5700  N  NZ  . LYS C  3  248 ? 35.83671  -58.68977  -27.19449 1.000 120.87104 ? 246 LYS C NZ  1 
ATOM   5701  N  N   . ASP D  4  9   ? 26.24569  -78.74828  35.06458  1.000 157.97311 ? 1   ASP D N   1 
ATOM   5702  C  CA  . ASP D  4  9   ? 26.58498  -79.30249  36.37018  1.000 161.40137 ? 1   ASP D CA  1 
ATOM   5703  C  C   . ASP D  4  9   ? 25.33397  -79.71518  37.14277  1.000 159.48851 ? 1   ASP D C   1 
ATOM   5704  O  O   . ASP D  4  9   ? 25.35909  -79.83431  38.36797  1.000 145.17778 ? 1   ASP D O   1 
ATOM   5705  C  CB  . ASP D  4  9   ? 27.40562  -78.29563  37.18018  1.000 157.24188 ? 1   ASP D CB  1 
ATOM   5706  C  CG  . ASP D  4  9   ? 26.91817  -76.87065  37.00575  1.000 156.62003 ? 1   ASP D CG  1 
ATOM   5707  O  OD1 . ASP D  4  9   ? 25.91265  -76.66661  36.29330  1.000 148.84234 ? 1   ASP D OD1 1 
ATOM   5708  O  OD2 . ASP D  4  9   ? 27.54507  -75.95327  37.57654  1.000 155.16197 ? 1   ASP D OD2 1 
ATOM   5709  N  N   . ARG D  4  10  ? 24.24268  -79.93090  36.41581  1.000 162.79713 ? 2   ARG D N   1 
ATOM   5710  C  CA  . ARG D  4  10  ? 22.99382  -80.43442  36.96809  1.000 154.83666 ? 2   ARG D CA  1 
ATOM   5711  C  C   . ARG D  4  10  ? 22.81868  -81.90117  36.58429  1.000 161.20895 ? 2   ARG D C   1 
ATOM   5712  O  O   . ARG D  4  10  ? 23.65420  -82.49581  35.89691  1.000 162.36596 ? 2   ARG D O   1 
ATOM   5713  C  CB  . ARG D  4  10  ? 21.80991  -79.59133  36.48720  1.000 146.65689 ? 2   ARG D CB  1 
ATOM   5714  C  CG  . ARG D  4  10  ? 21.47383  -78.40822  37.38338  1.000 166.43789 ? 2   ARG D CG  1 
ATOM   5715  C  CD  . ARG D  4  10  ? 20.99492  -78.87347  38.75137  1.000 159.95166 ? 2   ARG D CD  1 
ATOM   5716  N  NE  . ARG D  4  10  ? 20.46339  -77.77701  39.55297  1.000 160.51725 ? 2   ARG D NE  1 
ATOM   5717  C  CZ  . ARG D  4  10  ? 19.18306  -77.43382  39.59788  1.000 146.93608 ? 2   ARG D CZ  1 
ATOM   5718  N  NH1 . ARG D  4  10  ? 18.26841  -78.08223  38.89528  1.000 136.31202 ? 2   ARG D NH1 1 
ATOM   5719  N  NH2 . ARG D  4  10  ? 18.81072  -76.41528  40.36803  1.000 126.26314 ? 2   ARG D NH2 1 
ATOM   5720  N  N   . GLY D  4  11  ? 21.71432  -82.48545  37.03621  1.000 142.33296 ? 3   GLY D N   1 
ATOM   5721  C  CA  . GLY D  4  11  ? 21.41468  -83.87907  36.77619  1.000 129.51949 ? 3   GLY D CA  1 
ATOM   5722  C  C   . GLY D  4  11  ? 20.39948  -84.05441  35.66167  1.000 121.94323 ? 3   GLY D C   1 
ATOM   5723  O  O   . GLY D  4  11  ? 19.55856  -83.19064  35.42406  1.000 128.52186 ? 3   GLY D O   1 
ATOM   5724  N  N   . VAL D  4  12  ? 20.48828  -85.19665  34.97760  1.000 113.78323 ? 4   VAL D N   1 
ATOM   5725  C  CA  . VAL D  4  12  ? 19.56380  -85.48392  33.88449  1.000 99.70964  ? 4   VAL D CA  1 
ATOM   5726  C  C   . VAL D  4  12  ? 18.18882  -85.84965  34.43007  1.000 105.30640 ? 4   VAL D C   1 
ATOM   5727  O  O   . VAL D  4  12  ? 17.16239  -85.33836  33.96709  1.000 111.08534 ? 4   VAL D O   1 
ATOM   5728  C  CB  . VAL D  4  12  ? 20.12910  -86.59675  32.98402  1.000 106.13366 ? 4   VAL D CB  1 
ATOM   5729  C  CG1 . VAL D  4  12  ? 19.09255  -87.03158  31.95891  1.000 96.40990  ? 4   VAL D CG1 1 
ATOM   5730  C  CG2 . VAL D  4  12  ? 21.39874  -86.12328  32.29616  1.000 93.33591  ? 4   VAL D CG2 1 
ATOM   5731  N  N   . SER D  4  13  ? 18.14617  -86.73719  35.42466  1.000 112.99702 ? 5   SER D N   1 
ATOM   5732  C  CA  . SER D  4  13  ? 16.88509  -87.14101  36.04565  1.000 104.81110 ? 5   SER D CA  1 
ATOM   5733  C  C   . SER D  4  13  ? 16.65320  -86.25937  37.26877  1.000 114.05271 ? 5   SER D C   1 
ATOM   5734  O  O   . SER D  4  13  ? 16.86732  -86.65355  38.41704  1.000 125.02435 ? 5   SER D O   1 
ATOM   5735  C  CB  . SER D  4  13  ? 16.91405  -88.62029  36.40814  1.000 106.77391 ? 5   SER D CB  1 
ATOM   5736  O  OG  . SER D  4  13  ? 17.16450  -89.42057  35.26605  1.000 126.15542 ? 5   SER D OG  1 
ATOM   5737  N  N   . THR D  4  14  ? 16.20236  -85.03533  37.00550  1.000 118.75348 ? 6   THR D N   1 
ATOM   5738  C  CA  . THR D  4  14  ? 15.95246  -84.04987  38.04642  1.000 105.72396 ? 6   THR D CA  1 
ATOM   5739  C  C   . THR D  4  14  ? 14.53839  -83.50615  37.91860  1.000 105.34548 ? 6   THR D C   1 
ATOM   5740  O  O   . THR D  4  14  ? 14.04960  -83.27296  36.80894  1.000 113.29844 ? 6   THR D O   1 
ATOM   5741  C  CB  . THR D  4  14  ? 16.95852  -82.89577  37.97695  1.000 96.13971  ? 6   THR D CB  1 
ATOM   5742  O  OG1 . THR D  4  14  ? 17.10980  -82.47291  36.61595  1.000 116.73590 ? 6   THR D OG1 1 
ATOM   5743  C  CG2 . THR D  4  14  ? 18.30582  -83.33317  38.52323  1.000 84.94896  ? 6   THR D CG2 1 
ATOM   5744  N  N   . PHE D  4  15  ? 13.88831  -83.30620  39.06115  1.000 92.74017  ? 7   PHE D N   1 
ATOM   5745  C  CA  . PHE D  4  15  ? 12.53024  -82.78440  39.10391  1.000 103.06747 ? 7   PHE D CA  1 
ATOM   5746  C  C   . PHE D  4  15  ? 12.56459  -81.26407  39.18177  1.000 113.56462 ? 7   PHE D C   1 
ATOM   5747  O  O   . PHE D  4  15  ? 13.31649  -80.69419  39.97913  1.000 110.24192 ? 7   PHE D O   1 
ATOM   5748  C  CB  . PHE D  4  15  ? 11.76946  -83.35368  40.30203  1.000 102.51607 ? 7   PHE D CB  1 
ATOM   5749  C  CG  . PHE D  4  15  ? 11.00856  -84.61059  39.99875  1.000 105.75354 ? 7   PHE D CG  1 
ATOM   5750  C  CD1 . PHE D  4  15  ? 11.64178  -85.84134  40.00950  1.000 102.33543 ? 7   PHE D CD1 1 
ATOM   5751  C  CD2 . PHE D  4  15  ? 9.65472   -84.56084  39.71133  1.000 109.58750 ? 7   PHE D CD2 1 
ATOM   5752  C  CE1 . PHE D  4  15  ? 10.93977  -86.99853  39.73347  1.000 106.21068 ? 7   PHE D CE1 1 
ATOM   5753  C  CE2 . PHE D  4  15  ? 8.94751   -85.71434  39.43421  1.000 108.58048 ? 7   PHE D CE2 1 
ATOM   5754  C  CZ  . PHE D  4  15  ? 9.59107   -86.93487  39.44519  1.000 114.54609 ? 7   PHE D CZ  1 
ATOM   5755  N  N   . SER D  4  16  ? 11.75458  -80.61211  38.35142  1.000 114.23888 ? 8   SER D N   1 
ATOM   5756  C  CA  . SER D  4  16  ? 11.60043  -79.17363  38.44808  1.000 94.49574  ? 8   SER D CA  1 
ATOM   5757  C  C   . SER D  4  16  ? 10.83567  -78.81915  39.71796  1.000 98.45030  ? 8   SER D C   1 
ATOM   5758  O  O   . SER D  4  16  ? 10.09942  -79.64612  40.26107  1.000 104.94107 ? 8   SER D O   1 
ATOM   5759  C  CB  . SER D  4  16  ? 10.85827  -78.62781  37.23068  1.000 98.66449  ? 8   SER D CB  1 
ATOM   5760  O  OG  . SER D  4  16  ? 9.49644   -79.01753  37.24821  1.000 116.20377 ? 8   SER D OG  1 
ATOM   5761  N  N   . PRO D  4  17  ? 10.99836  -77.59174  40.21724  1.000 94.02352  ? 9   PRO D N   1 
ATOM   5762  C  CA  . PRO D  4  17  ? 10.19811  -77.16819  41.37644  1.000 93.44549  ? 9   PRO D CA  1 
ATOM   5763  C  C   . PRO D  4  17  ? 8.70138   -77.24598  41.13297  1.000 97.96073  ? 9   PRO D C   1 
ATOM   5764  O  O   . PRO D  4  17  ? 7.92963   -77.23612  42.10012  1.000 95.96370  ? 9   PRO D O   1 
ATOM   5765  C  CB  . PRO D  4  17  ? 10.65913  -75.72401  41.61126  1.000 99.56554  ? 9   PRO D CB  1 
ATOM   5766  C  CG  . PRO D  4  17  ? 12.04557  -75.68715  41.05806  1.000 98.24539  ? 9   PRO D CG  1 
ATOM   5767  C  CD  . PRO D  4  17  ? 12.02817  -76.59912  39.86367  1.000 90.83991  ? 9   PRO D CD  1 
ATOM   5768  N  N   . GLU D  4  18  ? 8.26815   -77.33046  39.87527  1.000 106.61466 ? 10  GLU D N   1 
ATOM   5769  C  CA  . GLU D  4  18  ? 6.85764   -77.46037  39.54256  1.000 120.17175 ? 10  GLU D CA  1 
ATOM   5770  C  C   . GLU D  4  18  ? 6.40342   -78.91076  39.44557  1.000 114.75123 ? 10  GLU D C   1 
ATOM   5771  O  O   . GLU D  4  18  ? 5.19425   -79.16321  39.41496  1.000 136.23154 ? 10  GLU D O   1 
ATOM   5772  C  CB  . GLU D  4  18  ? 6.55721   -76.75368  38.21465  1.000 131.61111 ? 10  GLU D CB  1 
ATOM   5773  C  CG  . GLU D  4  18  ? 7.12341   -75.34523  38.09822  1.000 130.97499 ? 10  GLU D CG  1 
ATOM   5774  C  CD  . GLU D  4  18  ? 8.55261   -75.33300  37.58380  1.000 125.10657 ? 10  GLU D CD  1 
ATOM   5775  O  OE1 . GLU D  4  18  ? 8.83691   -76.04818  36.59939  1.000 121.84039 ? 10  GLU D OE1 1 
ATOM   5776  O  OE2 . GLU D  4  18  ? 9.39091   -74.61135  38.16384  1.000 117.33816 ? 10  GLU D OE2 1 
ATOM   5777  N  N   . GLY D  4  19  ? 7.33128   -79.85917  39.39940  1.000 108.65925 ? 11  GLY D N   1 
ATOM   5778  C  CA  . GLY D  4  19  ? 7.00035   -81.26184  39.31170  1.000 110.67618 ? 11  GLY D CA  1 
ATOM   5779  C  C   . GLY D  4  19  ? 7.14521   -81.89679  37.94561  1.000 103.61733 ? 11  GLY D C   1 
ATOM   5780  O  O   . GLY D  4  19  ? 6.38724   -82.82093  37.63125  1.000 92.88055  ? 11  GLY D O   1 
ATOM   5781  N  N   . ARG D  4  20  ? 8.08128   -81.43147  37.12163  1.000 107.33844 ? 12  ARG D N   1 
ATOM   5782  C  CA  . ARG D  4  20  ? 8.30690   -81.99533  35.79911  1.000 97.29762  ? 12  ARG D CA  1 
ATOM   5783  C  C   . ARG D  4  20  ? 9.79318   -82.25309  35.59450  1.000 87.86237  ? 12  ARG D C   1 
ATOM   5784  O  O   . ARG D  4  20  ? 10.64460  -81.55178  36.14567  1.000 101.13957 ? 12  ARG D O   1 
ATOM   5785  C  CB  . ARG D  4  20  ? 7.77139   -81.07945  34.68357  1.000 107.87683 ? 12  ARG D CB  1 
ATOM   5786  C  CG  . ARG D  4  20  ? 6.27936   -80.78421  34.77575  1.000 102.30235 ? 12  ARG D CG  1 
ATOM   5787  C  CD  . ARG D  4  20  ? 5.85978   -79.70775  33.78488  1.000 90.71066  ? 12  ARG D CD  1 
ATOM   5788  N  NE  . ARG D  4  20  ? 6.41104   -78.39770  34.10923  1.000 128.36964 ? 12  ARG D NE  1 
ATOM   5789  C  CZ  . ARG D  4  20  ? 5.73292   -77.42758  34.70730  1.000 142.82512 ? 12  ARG D CZ  1 
ATOM   5790  N  NH1 . ARG D  4  20  ? 4.46788   -77.58532  35.06185  1.000 147.93703 ? 12  ARG D NH1 1 
ATOM   5791  N  NH2 . ARG D  4  20  ? 6.33705   -76.26772  34.94977  1.000 115.23108 ? 12  ARG D NH2 1 
ATOM   5792  N  N   . LEU D  4  21  ? 10.09642  -83.27790  34.80316  1.000 90.84921  ? 13  LEU D N   1 
ATOM   5793  C  CA  . LEU D  4  21  ? 11.47504  -83.58577  34.44751  1.000 96.88669  ? 13  LEU D CA  1 
ATOM   5794  C  C   . LEU D  4  21  ? 11.97394  -82.60644  33.39098  1.000 86.68424  ? 13  LEU D C   1 
ATOM   5795  O  O   . LEU D  4  21  ? 11.27430  -82.33117  32.41114  1.000 87.72906  ? 13  LEU D O   1 
ATOM   5796  C  CB  . LEU D  4  21  ? 11.58340  -85.02226  33.93696  1.000 114.29044 ? 13  LEU D CB  1 
ATOM   5797  C  CG  . LEU D  4  21  ? 11.25493  -86.12341  34.94898  1.000 121.85469 ? 13  LEU D CG  1 
ATOM   5798  C  CD1 . LEU D  4  21  ? 11.55088  -87.49933  34.36912  1.000 104.55211 ? 13  LEU D CD1 1 
ATOM   5799  C  CD2 . LEU D  4  21  ? 12.01529  -85.90863  36.24939  1.000 114.23532 ? 13  LEU D CD2 1 
ATOM   5800  N  N   . PHE D  4  22  ? 13.18015  -82.06948  33.60156  1.000 87.74155  ? 14  PHE D N   1 
ATOM   5801  C  CA  . PHE D  4  22  ? 13.74343  -81.10335  32.66015  1.000 99.49036  ? 14  PHE D CA  1 
ATOM   5802  C  C   . PHE D  4  22  ? 13.84272  -81.68928  31.25726  1.000 89.82033  ? 14  PHE D C   1 
ATOM   5803  O  O   . PHE D  4  22  ? 13.35034  -81.10187  30.28419  1.000 97.78740  ? 14  PHE D O   1 
ATOM   5804  C  CB  . PHE D  4  22  ? 15.13372  -80.65296  33.12105  1.000 114.14539 ? 14  PHE D CB  1 
ATOM   5805  C  CG  . PHE D  4  22  ? 15.13022  -79.65962  34.25196  1.000 131.16171 ? 14  PHE D CG  1 
ATOM   5806  C  CD1 . PHE D  4  22  ? 13.98460  -79.39780  34.98164  1.000 118.34374 ? 14  PHE D CD1 1 
ATOM   5807  C  CD2 . PHE D  4  22  ? 16.29067  -78.97049  34.57080  1.000 134.00071 ? 14  PHE D CD2 1 
ATOM   5808  C  CE1 . PHE D  4  22  ? 14.00411  -78.47716  36.01420  1.000 99.87372  ? 14  PHE D CE1 1 
ATOM   5809  C  CE2 . PHE D  4  22  ? 16.31242  -78.05003  35.59970  1.000 112.30294 ? 14  PHE D CE2 1 
ATOM   5810  C  CZ  . PHE D  4  22  ? 15.16740  -77.80380  36.32270  1.000 102.98814 ? 14  PHE D CZ  1 
ATOM   5811  N  N   . GLN D  4  23  ? 14.47784  -82.85689  31.13945  1.000 79.53108  ? 15  GLN D N   1 
ATOM   5812  C  CA  . GLN D  4  23  ? 14.75410  -83.42857  29.82743  1.000 88.00343  ? 15  GLN D CA  1 
ATOM   5813  C  C   . GLN D  4  23  ? 13.47881  -83.79784  29.08180  1.000 91.60282  ? 15  GLN D C   1 
ATOM   5814  O  O   . GLN D  4  23  ? 13.43047  -83.68385  27.85403  1.000 76.45814  ? 15  GLN D O   1 
ATOM   5815  C  CB  . GLN D  4  23  ? 15.66513  -84.64521  29.97899  1.000 96.39699  ? 15  GLN D CB  1 
ATOM   5816  C  CG  . GLN D  4  23  ? 17.04667  -84.30746  30.52011  1.000 99.97933  ? 15  GLN D CG  1 
ATOM   5817  C  CD  . GLN D  4  23  ? 17.89194  -83.53343  29.52699  1.000 88.79880  ? 15  GLN D CD  1 
ATOM   5818  O  OE1 . GLN D  4  23  ? 17.62783  -83.54828  28.32620  1.000 80.96737  ? 15  GLN D OE1 1 
ATOM   5819  N  NE2 . GLN D  4  23  ? 18.91333  -82.84756  30.02644  1.000 85.11181  ? 15  GLN D NE2 1 
ATOM   5820  N  N   . VAL D  4  24  ? 12.43456  -84.22022  29.79745  1.000 93.97674  ? 16  VAL D N   1 
ATOM   5821  C  CA  . VAL D  4  24  ? 11.17278  -84.56262  29.14211  1.000 88.75304  ? 16  VAL D CA  1 
ATOM   5822  C  C   . VAL D  4  24  ? 10.55343  -83.32665  28.49805  1.000 98.71874  ? 16  VAL D C   1 
ATOM   5823  O  O   . VAL D  4  24  ? 10.15437  -83.34468  27.32540  1.000 99.07338  ? 16  VAL D O   1 
ATOM   5824  C  CB  . VAL D  4  24  ? 10.20959  -85.22065  30.14636  1.000 88.23635  ? 16  VAL D CB  1 
ATOM   5825  C  CG1 . VAL D  4  24  ? 8.77324   -85.10550  29.66189  1.000 95.32954  ? 16  VAL D CG1 1 
ATOM   5826  C  CG2 . VAL D  4  24  ? 10.58810  -86.67774  30.36256  1.000 106.62926 ? 16  VAL D CG2 1 
ATOM   5827  N  N   . GLU D  4  25  ? 10.46362  -82.23277  29.25832  1.000 102.16154 ? 17  GLU D N   1 
ATOM   5828  C  CA  . GLU D  4  25  ? 9.89181   -81.00347  28.71966  1.000 94.83070  ? 17  GLU D CA  1 
ATOM   5829  C  C   . GLU D  4  25  ? 10.74186  -80.45577  27.58053  1.000 86.94612  ? 17  GLU D C   1 
ATOM   5830  O  O   . GLU D  4  25  ? 10.21147  -79.93052  26.59328  1.000 92.20599  ? 17  GLU D O   1 
ATOM   5831  C  CB  . GLU D  4  25  ? 9.74674   -79.96456  29.83172  1.000 89.22850  ? 17  GLU D CB  1 
ATOM   5832  C  CG  . GLU D  4  25  ? 8.93773   -80.44299  31.02831  1.000 93.82451  ? 17  GLU D CG  1 
ATOM   5833  C  CD  . GLU D  4  25  ? 7.46959   -80.63608  30.70282  1.000 107.60275 ? 17  GLU D CD  1 
ATOM   5834  O  OE1 . GLU D  4  25  ? 6.83937   -79.67872  30.20729  1.000 126.04392 ? 17  GLU D OE1 1 
ATOM   5835  O  OE2 . GLU D  4  25  ? 6.94604   -81.74515  30.93955  1.000 120.90474 ? 17  GLU D OE2 1 
ATOM   5836  N  N   . TYR D  4  26  ? 12.06536  -80.58740  27.68711  1.000 80.32485  ? 18  TYR D N   1 
ATOM   5837  C  CA  . TYR D  4  26  ? 12.92975  -80.09126  26.62085  1.000 80.71743  ? 18  TYR D CA  1 
ATOM   5838  C  C   . TYR D  4  26  ? 12.79068  -80.94025  25.36010  1.000 94.99654  ? 18  TYR D C   1 
ATOM   5839  O  O   . TYR D  4  26  ? 12.83514  -80.41569  24.24092  1.000 101.18856 ? 18  TYR D O   1 
ATOM   5840  C  CB  . TYR D  4  26  ? 14.38147  -80.04981  27.09782  1.000 94.32818  ? 18  TYR D CB  1 
ATOM   5841  C  CG  . TYR D  4  26  ? 14.62931  -79.14059  28.28815  1.000 90.25416  ? 18  TYR D CG  1 
ATOM   5842  C  CD1 . TYR D  4  26  ? 13.64864  -78.26539  28.74444  1.000 89.44627  ? 18  TYR D CD1 1 
ATOM   5843  C  CD2 . TYR D  4  26  ? 15.84899  -79.15659  28.95292  1.000 96.12194  ? 18  TYR D CD2 1 
ATOM   5844  C  CE1 . TYR D  4  26  ? 13.87320  -77.44030  29.83135  1.000 101.54188 ? 18  TYR D CE1 1 
ATOM   5845  C  CE2 . TYR D  4  26  ? 16.08390  -78.33200  30.03864  1.000 102.66337 ? 18  TYR D CE2 1 
ATOM   5846  C  CZ  . TYR D  4  26  ? 15.09333  -77.47590  30.47260  1.000 106.84376 ? 18  TYR D CZ  1 
ATOM   5847  O  OH  . TYR D  4  26  ? 15.32363  -76.65483  31.55281  1.000 99.42152  ? 18  TYR D OH  1 
ATOM   5848  N  N   . SER D  4  27  ? 12.60220  -82.25240  25.51916  1.000 95.68897  ? 19  SER D N   1 
ATOM   5849  C  CA  . SER D  4  27  ? 12.33885  -83.10727  24.36728  1.000 87.32838  ? 19  SER D CA  1 
ATOM   5850  C  C   . SER D  4  27  ? 11.00042  -82.76580  23.72682  1.000 89.32964  ? 19  SER D C   1 
ATOM   5851  O  O   . SER D  4  27  ? 10.86321  -82.81550  22.50052  1.000 90.86296  ? 19  SER D O   1 
ATOM   5852  C  CB  . SER D  4  27  ? 12.37450  -84.57645  24.78373  1.000 98.12346  ? 19  SER D CB  1 
ATOM   5853  O  OG  . SER D  4  27  ? 11.32372  -84.87263  25.68683  1.000 117.91092 ? 19  SER D OG  1 
ATOM   5854  N  N   . LEU D  4  28  ? 9.99894   -82.42169  24.54003  1.000 87.18128  ? 20  LEU D N   1 
ATOM   5855  C  CA  . LEU D  4  28  ? 8.72620   -81.97330  23.97925  1.000 100.12124 ? 20  LEU D CA  1 
ATOM   5856  C  C   . LEU D  4  28  ? 8.90077   -80.67662  23.19474  1.000 103.87917 ? 20  LEU D C   1 
ATOM   5857  O  O   . LEU D  4  28  ? 8.31743   -80.50648  22.11454  1.000 100.26175 ? 20  LEU D O   1 
ATOM   5858  C  CB  . LEU D  4  28  ? 7.69332   -81.79824  25.09219  1.000 104.51376 ? 20  LEU D CB  1 
ATOM   5859  C  CG  . LEU D  4  28  ? 7.30749   -83.06909  25.85262  1.000 102.44903 ? 20  LEU D CG  1 
ATOM   5860  C  CD1 . LEU D  4  28  ? 6.36715   -82.74863  27.00488  1.000 100.26732 ? 20  LEU D CD1 1 
ATOM   5861  C  CD2 . LEU D  4  28  ? 6.68448   -84.09123  24.91355  1.000 117.36926 ? 20  LEU D CD2 1 
ATOM   5862  N  N   . GLU D  4  29  ? 9.70814   -79.75277  23.72313  1.000 103.37032 ? 21  GLU D N   1 
ATOM   5863  C  CA  . GLU D  4  29  ? 10.03233  -78.53635  22.98201  1.000 107.75994 ? 21  GLU D CA  1 
ATOM   5864  C  C   . GLU D  4  29  ? 10.71430  -78.86313  21.65952  1.000 107.70249 ? 21  GLU D C   1 
ATOM   5865  O  O   . GLU D  4  29  ? 10.44305  -78.22362  20.63686  1.000 119.33278 ? 21  GLU D O   1 
ATOM   5866  C  CB  . GLU D  4  29  ? 10.91716  -77.62135  23.82818  1.000 106.18711 ? 21  GLU D CB  1 
ATOM   5867  C  CG  . GLU D  4  29  ? 10.15123  -76.73925  24.79429  1.000 102.19611 ? 21  GLU D CG  1 
ATOM   5868  C  CD  . GLU D  4  29  ? 9.29835   -75.71169  24.07774  1.000 142.42856 ? 21  GLU D CD  1 
ATOM   5869  O  OE1 . GLU D  4  29  ? 9.83045   -75.01502  23.18735  1.000 153.46323 ? 21  GLU D OE1 1 
ATOM   5870  O  OE2 . GLU D  4  29  ? 8.09717   -75.60252  24.40054  1.000 151.92287 ? 21  GLU D OE2 1 
ATOM   5871  N  N   . ALA D  4  30  ? 11.60913  -79.85296  21.66416  1.000 100.83655 ? 22  ALA D N   1 
ATOM   5872  C  CA  . ALA D  4  30  ? 12.24641  -80.28225  20.42245  1.000 100.73369 ? 22  ALA D CA  1 
ATOM   5873  C  C   . ALA D  4  30  ? 11.22233  -80.85630  19.45063  1.000 103.53672 ? 22  ALA D C   1 
ATOM   5874  O  O   . ALA D  4  30  ? 11.31618  -80.64369  18.23573  1.000 100.42724 ? 22  ALA D O   1 
ATOM   5875  C  CB  . ALA D  4  30  ? 13.33632  -81.31117  20.72008  1.000 90.23698  ? 22  ALA D CB  1 
ATOM   5876  N  N   . ILE D  4  31  ? 10.24095  -81.59541  19.97246  1.000 106.61092 ? 23  ILE D N   1 
ATOM   5877  C  CA  . ILE D  4  31  ? 9.18290   -82.15814  19.13747  1.000 105.98210 ? 23  ILE D CA  1 
ATOM   5878  C  C   . ILE D  4  31  ? 8.34595   -81.05465  18.50721  1.000 108.53544 ? 23  ILE D C   1 
ATOM   5879  O  O   . ILE D  4  31  ? 7.87682   -81.19303  17.36965  1.000 106.15243 ? 23  ILE D O   1 
ATOM   5880  C  CB  . ILE D  4  31  ? 8.31385   -83.12590  19.96596  1.000 102.39403 ? 23  ILE D CB  1 
ATOM   5881  C  CG1 . ILE D  4  31  ? 9.12155   -84.36256  20.35692  1.000 96.44410  ? 23  ILE D CG1 1 
ATOM   5882  C  CG2 . ILE D  4  31  ? 7.06192   -83.53274  19.20110  1.000 87.57523  ? 23  ILE D CG2 1 
ATOM   5883  C  CD1 . ILE D  4  31  ? 8.39479   -85.27662  21.30505  1.000 89.79169  ? 23  ILE D CD1 1 
ATOM   5884  N  N   . LYS D  4  32  ? 8.14934   -79.94226  19.22380  1.000 114.26023 ? 24  LYS D N   1 
ATOM   5885  C  CA  . LYS D  4  32  ? 7.41506   -78.81514  18.65077  1.000 113.16731 ? 24  LYS D CA  1 
ATOM   5886  C  C   . LYS D  4  32  ? 8.03945   -78.32514  17.34793  1.000 106.11748 ? 24  LYS D C   1 
ATOM   5887  O  O   . LYS D  4  32  ? 7.33997   -77.75599  16.50203  1.000 97.82821  ? 24  LYS D O   1 
ATOM   5888  C  CB  . LYS D  4  32  ? 7.34327   -77.65953  19.65046  1.000 114.71092 ? 24  LYS D CB  1 
ATOM   5889  C  CG  . LYS D  4  32  ? 6.39695   -77.87435  20.81846  1.000 117.72971 ? 24  LYS D CG  1 
ATOM   5890  C  CD  . LYS D  4  32  ? 6.30191   -76.61181  21.66436  1.000 108.66188 ? 24  LYS D CD  1 
ATOM   5891  C  CE  . LYS D  4  32  ? 5.43920   -76.82170  22.89695  1.000 94.95970  ? 24  LYS D CE  1 
ATOM   5892  N  NZ  . LYS D  4  32  ? 6.07915   -77.74764  23.87048  1.000 121.66145 ? 24  LYS D NZ  1 
ATOM   5893  N  N   . LEU D  4  33  ? 9.34083   -78.54156  17.16249  1.000 110.55335 ? 25  LEU D N   1 
ATOM   5894  C  CA  . LEU D  4  33  ? 10.06003  -78.07418  15.98490  1.000 107.05728 ? 25  LEU D CA  1 
ATOM   5895  C  C   . LEU D  4  33  ? 10.17896  -79.13698  14.89899  1.000 108.99777 ? 25  LEU D C   1 
ATOM   5896  O  O   . LEU D  4  33  ? 10.96595  -78.96462  13.96278  1.000 114.85228 ? 25  LEU D O   1 
ATOM   5897  C  CB  . LEU D  4  33  ? 11.45507  -77.57569  16.37741  1.000 99.51879  ? 25  LEU D CB  1 
ATOM   5898  C  CG  . LEU D  4  33  ? 11.61579  -76.18167  16.99825  1.000 113.36707 ? 25  LEU D CG  1 
ATOM   5899  C  CD1 . LEU D  4  33  ? 10.90419  -76.04499  18.33815  1.000 94.47334  ? 25  LEU D CD1 1 
ATOM   5900  C  CD2 . LEU D  4  33  ? 13.09269  -75.83941  17.14283  1.000 110.94378 ? 25  LEU D CD2 1 
ATOM   5901  N  N   . GLY D  4  34  ? 9.42022   -80.22900  14.99837  1.000 97.31016  ? 26  GLY D N   1 
ATOM   5902  C  CA  . GLY D  4  34  ? 9.48286   -81.28832  14.01559  1.000 110.01105 ? 26  GLY D CA  1 
ATOM   5903  C  C   . GLY D  4  34  ? 8.42751   -81.14497  12.93289  1.000 113.53572 ? 26  GLY D C   1 
ATOM   5904  O  O   . GLY D  4  34  ? 7.57740   -80.25610  12.95667  1.000 112.77909 ? 26  GLY D O   1 
ATOM   5905  N  N   . SER D  4  35  ? 8.50178   -82.04819  11.95870  1.000 108.54633 ? 27  SER D N   1 
ATOM   5906  C  CA  . SER D  4  35  ? 7.53513   -82.06196  10.87112  1.000 95.13551  ? 27  SER D CA  1 
ATOM   5907  C  C   . SER D  4  35  ? 6.15279   -82.45045  11.38453  1.000 90.34434  ? 27  SER D C   1 
ATOM   5908  O  O   . SER D  4  35  ? 6.00945   -83.13483  12.40119  1.000 95.73563  ? 27  SER D O   1 
ATOM   5909  C  CB  . SER D  4  35  ? 7.97628   -83.02755  9.77246   1.000 83.05042  ? 27  SER D CB  1 
ATOM   5910  O  OG  . SER D  4  35  ? 7.93044   -84.36978  10.22245  1.000 107.24616 ? 27  SER D OG  1 
ATOM   5911  N  N   . THR D  4  36  ? 5.12803   -82.00298  10.66596  1.000 88.62262  ? 28  THR D N   1 
ATOM   5912  C  CA  . THR D  4  36  ? 3.75263   -82.23942  11.07719  1.000 93.72576  ? 28  THR D CA  1 
ATOM   5913  C  C   . THR D  4  36  ? 3.32756   -83.66384  10.74273  1.000 95.41469  ? 28  THR D C   1 
ATOM   5914  O  O   . THR D  4  36  ? 3.68355   -84.20575  9.69222   1.000 99.39090  ? 28  THR D O   1 
ATOM   5915  C  CB  . THR D  4  36  ? 2.81268   -81.24324  10.39607  1.000 105.80527 ? 28  THR D CB  1 
ATOM   5916  O  OG1 . THR D  4  36  ? 3.41504   -79.94279  10.38835  1.000 95.31123  ? 28  THR D OG1 1 
ATOM   5917  C  CG2 . THR D  4  36  ? 1.48433   -81.17223  11.13549  1.000 103.04465 ? 28  THR D CG2 1 
ATOM   5918  N  N   . ALA D  4  37  ? 2.56352   -84.26918  11.64993  1.000 82.68267  ? 29  ALA D N   1 
ATOM   5919  C  CA  . ALA D  4  37  ? 2.03759   -85.61492  11.46482  1.000 89.33677  ? 29  ALA D CA  1 
ATOM   5920  C  C   . ALA D  4  37  ? 0.63168   -85.66371  12.03961  1.000 95.87631  ? 29  ALA D C   1 
ATOM   5921  O  O   . ALA D  4  37  ? 0.41930   -85.28223  13.19394  1.000 89.16585  ? 29  ALA D O   1 
ATOM   5922  C  CB  . ALA D  4  37  ? 2.92986   -86.66278  12.13955  1.000 105.97401 ? 29  ALA D CB  1 
ATOM   5923  N  N   . ILE D  4  38  ? -0.32249  -86.13338  11.23810  1.000 103.17166 ? 30  ILE D N   1 
ATOM   5924  C  CA  . ILE D  4  38  ? -1.73602  -86.11107  11.59462  1.000 105.25932 ? 30  ILE D CA  1 
ATOM   5925  C  C   . ILE D  4  38  ? -2.32048  -87.50253  11.39724  1.000 89.13698  ? 30  ILE D C   1 
ATOM   5926  O  O   . ILE D  4  38  ? -2.17711  -88.09513  10.32210  1.000 76.97560  ? 30  ILE D O   1 
ATOM   5927  C  CB  . ILE D  4  38  ? -2.51127  -85.07848  10.75427  1.000 92.26649  ? 30  ILE D CB  1 
ATOM   5928  C  CG1 . ILE D  4  38  ? -1.92432  -83.68142  10.95830  1.000 83.70904  ? 30  ILE D CG1 1 
ATOM   5929  C  CG2 . ILE D  4  38  ? -3.98909  -85.09495  11.11451  1.000 80.92502  ? 30  ILE D CG2 1 
ATOM   5930  C  CD1 . ILE D  4  38  ? -2.30377  -82.70226  9.87816   1.000 103.62661 ? 30  ILE D CD1 1 
ATOM   5931  N  N   . GLY D  4  39  ? -2.98395  -88.01307  12.42401  1.000 72.22169  ? 31  GLY D N   1 
ATOM   5932  C  CA  . GLY D  4  39  ? -3.69355  -89.28094  12.34086  1.000 76.60966  ? 31  GLY D CA  1 
ATOM   5933  C  C   . GLY D  4  39  ? -5.16332  -89.09732  12.66369  1.000 79.07974  ? 31  GLY D C   1 
ATOM   5934  O  O   . GLY D  4  39  ? -5.51537  -88.35686  13.58488  1.000 67.68835  ? 31  GLY D O   1 
ATOM   5935  N  N   . ILE D  4  40  ? -6.01711  -89.77037  11.89379  1.000 88.07121  ? 32  ILE D N   1 
ATOM   5936  C  CA  . ILE D  4  40  ? -7.46446  -89.72264  12.07942  1.000 102.32368 ? 32  ILE D CA  1 
ATOM   5937  C  C   . ILE D  4  40  ? -8.00151  -91.14663  12.04206  1.000 98.73672  ? 32  ILE D C   1 
ATOM   5938  O  O   . ILE D  4  40  ? -7.75215  -91.88155  11.08107  1.000 82.09207  ? 32  ILE D O   1 
ATOM   5939  C  CB  . ILE D  4  40  ? -8.15830  -88.86382  11.00334  1.000 95.43746  ? 32  ILE D CB  1 
ATOM   5940  C  CG1 . ILE D  4  40  ? -7.55346  -87.46060  10.94835  1.000 78.03853  ? 32  ILE D CG1 1 
ATOM   5941  C  CG2 . ILE D  4  40  ? -9.65369  -88.77872  11.27267  1.000 85.07588  ? 32  ILE D CG2 1 
ATOM   5942  C  CD1 . ILE D  4  40  ? -8.23346  -86.54992  9.95079   1.000 98.55472  ? 32  ILE D CD1 1 
ATOM   5943  N  N   . ALA D  4  41  ? -8.74880  -91.52973  13.07327  1.000 90.55048  ? 33  ALA D N   1 
ATOM   5944  C  CA  . ALA D  4  41  ? -9.29656  -92.87489  13.19273  1.000 101.39143 ? 33  ALA D CA  1 
ATOM   5945  C  C   . ALA D  4  41  ? -10.79198 -92.86145  12.90519  1.000 101.00267 ? 33  ALA D C   1 
ATOM   5946  O  O   . ALA D  4  41  ? -11.52856 -92.04721  13.47206  1.000 96.89025  ? 33  ALA D O   1 
ATOM   5947  C  CB  . ALA D  4  41  ? -9.03473  -93.44749  14.58724  1.000 118.34715 ? 33  ALA D CB  1 
ATOM   5948  N  N   . THR D  4  42  ? -11.23727 -93.76170  12.02691  1.000 109.89744 ? 34  THR D N   1 
ATOM   5949  C  CA  . THR D  4  42  ? -12.64174 -93.93416  11.69646  1.000 107.18079 ? 34  THR D CA  1 
ATOM   5950  C  C   . THR D  4  42  ? -12.97219 -95.41908  11.74560  1.000 95.93167  ? 34  THR D C   1 
ATOM   5951  O  O   . THR D  4  42  ? -12.08576 -96.27667  11.67944  1.000 77.78367  ? 34  THR D O   1 
ATOM   5952  C  CB  . THR D  4  42  ? -12.98702 -93.38130  10.30212  1.000 97.92417  ? 34  THR D CB  1 
ATOM   5953  O  OG1 . THR D  4  42  ? -12.60362 -94.33207  9.30031   1.000 99.11474  ? 34  THR D OG1 1 
ATOM   5954  C  CG2 . THR D  4  42  ? -12.26896 -92.06580  10.04048  1.000 109.36555 ? 34  THR D CG2 1 
ATOM   5955  N  N   . LYS D  4  43  ? -14.27149 -95.71695  11.80746  1.000 101.05296 ? 35  LYS D N   1 
ATOM   5956  C  CA  . LYS D  4  43  ? -14.72887 -97.10088  11.85481  1.000 82.94670  ? 35  LYS D CA  1 
ATOM   5957  C  C   . LYS D  4  43  ? -14.42192 -97.87118  10.57742  1.000 80.11585  ? 35  LYS D C   1 
ATOM   5958  O  O   . LYS D  4  43  ? -14.66349 -99.08218  10.53255  1.000 99.90009  ? 35  LYS D O   1 
ATOM   5959  C  CB  . LYS D  4  43  ? -16.22912 -97.14491  12.14808  1.000 68.72763  ? 35  LYS D CB  1 
ATOM   5960  C  CG  . LYS D  4  43  ? -16.61160 -96.46209  13.45203  1.000 75.02062  ? 35  LYS D CG  1 
ATOM   5961  C  CD  . LYS D  4  43  ? -18.09085 -96.61880  13.75534  1.000 80.04028  ? 35  LYS D CD  1 
ATOM   5962  C  CE  . LYS D  4  43  ? -18.49333 -95.78379  14.95954  1.000 88.89753  ? 35  LYS D CE  1 
ATOM   5963  N  NZ  . LYS D  4  43  ? -19.92423 -95.98122  15.31911  1.000 95.56448  ? 35  LYS D NZ  1 
ATOM   5964  N  N   . GLU D  4  44  ? -13.90371 -97.20526  9.54590   1.000 86.06450  ? 36  GLU D N   1 
ATOM   5965  C  CA  . GLU D  4  44  ? -13.47924 -97.86697  8.32354   1.000 88.15601  ? 36  GLU D CA  1 
ATOM   5966  C  C   . GLU D  4  44  ? -11.96644 -97.96602  8.19210   1.000 85.55504  ? 36  GLU D C   1 
ATOM   5967  O  O   . GLU D  4  44  ? -11.48674 -98.61040  7.25266   1.000 82.99165  ? 36  GLU D O   1 
ATOM   5968  C  CB  . GLU D  4  44  ? -14.04381 -97.13442  7.09717   1.000 99.92782  ? 36  GLU D CB  1 
ATOM   5969  C  CG  . GLU D  4  44  ? -15.56087 -97.07482  7.05176   1.000 108.97501 ? 36  GLU D CG  1 
ATOM   5970  C  CD  . GLU D  4  44  ? -16.07515 -96.28664  5.86363   1.000 111.01806 ? 36  GLU D CD  1 
ATOM   5971  O  OE1 . GLU D  4  44  ? -15.25221 -95.65445  5.16812   1.000 102.47899 ? 36  GLU D OE1 1 
ATOM   5972  O  OE2 . GLU D  4  44  ? -17.30150 -96.29827  5.62605   1.000 113.48609 ? 36  GLU D OE2 1 
ATOM   5973  N  N   . GLY D  4  45  ? -11.21131 -97.35221  9.08742   1.000 82.57140  ? 37  GLY D N   1 
ATOM   5974  C  CA  . GLY D  4  45  ? -9.76298  -97.39703  9.00838   1.000 90.20137  ? 37  GLY D CA  1 
ATOM   5975  C  C   . GLY D  4  45  ? -9.14646  -96.15882  9.62087   1.000 85.04132  ? 37  GLY D C   1 
ATOM   5976  O  O   . GLY D  4  45  ? -9.82453  -95.20258  9.98229   1.000 100.06045 ? 37  GLY D O   1 
ATOM   5977  N  N   . VAL D  4  46  ? -7.82454  -96.19225  9.74095   1.000 79.31919  ? 38  VAL D N   1 
ATOM   5978  C  CA  . VAL D  4  46  ? -7.07712  -95.07596  10.30869  1.000 89.61714  ? 38  VAL D CA  1 
ATOM   5979  C  C   . VAL D  4  46  ? -6.14081  -94.51845  9.24618   1.000 110.63794 ? 38  VAL D C   1 
ATOM   5980  O  O   . VAL D  4  46  ? -5.46469  -95.27554  8.54484   1.000 109.84362 ? 38  VAL D O   1 
ATOM   5981  C  CB  . VAL D  4  46  ? -6.29199  -95.48841  11.57012  1.000 95.32154  ? 38  VAL D CB  1 
ATOM   5982  C  CG1 . VAL D  4  46  ? -5.81388  -94.25118  12.31197  1.000 100.02350 ? 38  VAL D CG1 1 
ATOM   5983  C  CG2 . VAL D  4  46  ? -7.15310  -96.35938  12.47217  1.000 98.07679  ? 38  VAL D CG2 1 
ATOM   5984  N  N   . VAL D  4  47  ? -6.10012  -93.19367  9.12979   1.000 100.09022 ? 39  VAL D N   1 
ATOM   5985  C  CA  . VAL D  4  47  ? -5.30301  -92.50786  8.11876   1.000 87.85231  ? 39  VAL D CA  1 
ATOM   5986  C  C   . VAL D  4  47  ? -4.18981  -91.73930  8.81577   1.000 78.44155  ? 39  VAL D C   1 
ATOM   5987  O  O   . VAL D  4  47  ? -4.42999  -91.06506  9.82529   1.000 73.73268  ? 39  VAL D O   1 
ATOM   5988  C  CB  . VAL D  4  47  ? -6.16762  -91.56498  7.26415   1.000 82.60454  ? 39  VAL D CB  1 
ATOM   5989  C  CG1 . VAL D  4  47  ? -5.34049  -90.95332  6.14259   1.000 86.36925  ? 39  VAL D CG1 1 
ATOM   5990  C  CG2 . VAL D  4  47  ? -7.36769  -92.30833  6.70470   1.000 94.00452  ? 39  VAL D CG2 1 
ATOM   5991  N  N   . LEU D  4  48  ? -2.97324  -91.84779  8.28058   1.000 80.82154  ? 40  LEU D N   1 
ATOM   5992  C  CA  . LEU D  4  48  ? -1.80545  -91.14031  8.79263   1.000 81.44889  ? 40  LEU D CA  1 
ATOM   5993  C  C   . LEU D  4  48  ? -1.15920  -90.35098  7.66511   1.000 102.75498 ? 40  LEU D C   1 
ATOM   5994  O  O   . LEU D  4  48  ? -0.88252  -90.90283  6.59528   1.000 106.92170 ? 40  LEU D O   1 
ATOM   5995  C  CB  . LEU D  4  48  ? -0.77948  -92.10132  9.40896   1.000 83.87711  ? 40  LEU D CB  1 
ATOM   5996  C  CG  . LEU D  4  48  ? -0.94162  -92.49910  10.87892  1.000 90.88036  ? 40  LEU D CG  1 
ATOM   5997  C  CD1 . LEU D  4  48  ? -2.25111  -93.21789  11.11851  1.000 93.43771  ? 40  LEU D CD1 1 
ATOM   5998  C  CD2 . LEU D  4  48  ? 0.23237   -93.35369  11.33533  1.000 77.34083  ? 40  LEU D CD2 1 
ATOM   5999  N  N   . GLY D  4  49  ? -0.91497  -89.07450  7.90713   1.000 107.09940 ? 41  GLY D N   1 
ATOM   6000  C  CA  . GLY D  4  49  ? -0.27071  -88.22039  6.92194   1.000 87.87479  ? 41  GLY D CA  1 
ATOM   6001  C  C   . GLY D  4  49  ? 0.84295   -87.41104  7.54631   1.000 76.12266  ? 41  GLY D C   1 
ATOM   6002  O  O   . GLY D  4  49  ? 0.69803   -86.87712  8.64444   1.000 61.05180  ? 41  GLY D O   1 
ATOM   6003  N  N   . VAL D  4  50  ? 1.96233   -87.32607  6.83244   1.000 74.20703  ? 42  VAL D N   1 
ATOM   6004  C  CA  . VAL D  4  50  ? 3.13723   -86.62441  7.33428   1.000 74.21887  ? 42  VAL D CA  1 
ATOM   6005  C  C   . VAL D  4  50  ? 3.65895   -85.66352  6.27714   1.000 94.76060  ? 42  VAL D C   1 
ATOM   6006  O  O   . VAL D  4  50  ? 3.56498   -85.91682  5.07230   1.000 100.50343 ? 42  VAL D O   1 
ATOM   6007  C  CB  . VAL D  4  50  ? 4.25890   -87.59420  7.76855   1.000 77.89947  ? 42  VAL D CB  1 
ATOM   6008  C  CG1 . VAL D  4  50  ? 3.79676   -88.46218  8.92758   1.000 97.79876  ? 42  VAL D CG1 1 
ATOM   6009  C  CG2 . VAL D  4  50  ? 4.71893   -88.44199  6.59224   1.000 82.35244  ? 42  VAL D CG2 1 
ATOM   6010  N  N   . GLU D  4  51  ? 4.20222   -84.54186  6.74182   1.000 91.39330  ? 43  GLU D N   1 
ATOM   6011  C  CA  . GLU D  4  51  ? 4.91171   -83.60593  5.88084   1.000 86.78011  ? 43  GLU D CA  1 
ATOM   6012  C  C   . GLU D  4  51  ? 6.37086   -84.03621  5.79117   1.000 93.42465  ? 43  GLU D C   1 
ATOM   6013  O  O   . GLU D  4  51  ? 7.05179   -84.15365  6.81626   1.000 92.84296  ? 43  GLU D O   1 
ATOM   6014  C  CB  . GLU D  4  51  ? 4.79970   -82.18186  6.42264   1.000 94.38141  ? 43  GLU D CB  1 
ATOM   6015  C  CG  . GLU D  4  51  ? 5.91514   -81.25444  5.96889   1.000 93.49339  ? 43  GLU D CG  1 
ATOM   6016  C  CD  . GLU D  4  51  ? 6.05026   -80.03323  6.85565   1.000 98.14610  ? 43  GLU D CD  1 
ATOM   6017  O  OE1 . GLU D  4  51  ? 5.26450   -79.90641  7.81865   1.000 93.00885  ? 43  GLU D OE1 1 
ATOM   6018  O  OE2 . GLU D  4  51  ? 6.94476   -79.20260  6.59272   1.000 107.49269 ? 43  GLU D OE2 1 
ATOM   6019  N  N   . LYS D  4  52  ? 6.84816   -84.27395  4.56845   1.000 89.94594  ? 44  LYS D N   1 
ATOM   6020  C  CA  . LYS D  4  52  ? 8.22252   -84.73242  4.39067   1.000 88.89087  ? 44  LYS D CA  1 
ATOM   6021  C  C   . LYS D  4  52  ? 9.21845   -83.62627  4.71845   1.000 96.80690  ? 44  LYS D C   1 
ATOM   6022  O  O   . LYS D  4  52  ? 10.21328  -83.86104  5.41488   1.000 97.73071  ? 44  LYS D O   1 
ATOM   6023  C  CB  . LYS D  4  52  ? 8.42508   -85.25232  2.96814   1.000 90.03814  ? 44  LYS D CB  1 
ATOM   6024  C  CG  . LYS D  4  52  ? 7.61717   -86.50489  2.66117   1.000 93.66813  ? 44  LYS D CG  1 
ATOM   6025  C  CD  . LYS D  4  52  ? 8.26182   -87.32562  1.55749   1.000 89.12877  ? 44  LYS D CD  1 
ATOM   6026  C  CE  . LYS D  4  52  ? 7.45895   -88.58104  1.25213   1.000 90.19822  ? 44  LYS D CE  1 
ATOM   6027  N  NZ  . LYS D  4  52  ? 6.12294   -88.26700  0.67584   1.000 93.97762  ? 44  LYS D NZ  1 
ATOM   6028  N  N   . ARG D  4  53  ? 8.96427   -82.41287  4.22308   1.000 93.35103  ? 45  ARG D N   1 
ATOM   6029  C  CA  . ARG D  4  53  ? 9.80051   -81.23814  4.47560   1.000 100.29416 ? 45  ARG D CA  1 
ATOM   6030  C  C   . ARG D  4  53  ? 11.24839  -81.49347  4.04054   1.000 107.70286 ? 45  ARG D C   1 
ATOM   6031  O  O   . ARG D  4  53  ? 12.16048  -81.68283  4.84832   1.000 112.57898 ? 45  ARG D O   1 
ATOM   6032  C  CB  . ARG D  4  53  ? 9.72653   -80.81993  5.95062   1.000 89.34570  ? 45  ARG D CB  1 
ATOM   6033  C  CG  . ARG D  4  53  ? 10.38111  -79.47744  6.25063   1.000 96.43659  ? 45  ARG D CG  1 
ATOM   6034  C  CD  . ARG D  4  53  ? 10.38774  -79.17178  7.74087   1.000 94.30213  ? 45  ARG D CD  1 
ATOM   6035  N  NE  . ARG D  4  53  ? 9.04077   -79.08460  8.29198   1.000 105.05566 ? 45  ARG D NE  1 
ATOM   6036  C  CZ  . ARG D  4  53  ? 8.76426   -78.74017  9.54243   1.000 118.69261 ? 45  ARG D CZ  1 
ATOM   6037  N  NH1 . ARG D  4  53  ? 9.72163   -78.43574  10.40358  1.000 116.06882 ? 45  ARG D NH1 1 
ATOM   6038  N  NH2 . ARG D  4  53  ? 7.49524   -78.69845  9.93853   1.000 117.42701 ? 45  ARG D NH2 1 
ATOM   6039  N  N   . ALA D  4  54  ? 11.42638  -81.50350  2.72207   1.000 105.90609 ? 46  ALA D N   1 
ATOM   6040  C  CA  . ALA D  4  54  ? 12.74918  -81.65551  2.13309   1.000 103.73775 ? 46  ALA D CA  1 
ATOM   6041  C  C   . ALA D  4  54  ? 13.49181  -80.32603  2.18495   1.000 124.79494 ? 46  ALA D C   1 
ATOM   6042  O  O   . ALA D  4  54  ? 12.93486  -79.27964  1.83775   1.000 139.12108 ? 46  ALA D O   1 
ATOM   6043  C  CB  . ALA D  4  54  ? 12.64029  -82.15126  0.69205   1.000 121.71350 ? 46  ALA D CB  1 
ATOM   6044  N  N   . THR D  4  55  ? 14.75307  -80.36973  2.62036   1.000 118.34539 ? 47  THR D N   1 
ATOM   6045  C  CA  . THR D  4  55  ? 15.52306  -79.13966  2.78233   1.000 133.60905 ? 47  THR D CA  1 
ATOM   6046  C  C   . THR D  4  55  ? 15.86472  -78.50985  1.43701   1.000 131.42709 ? 47  THR D C   1 
ATOM   6047  O  O   . THR D  4  55  ? 15.79772  -77.28447  1.28530   1.000 142.02049 ? 47  THR D O   1 
ATOM   6048  C  CB  . THR D  4  55  ? 16.79943  -79.41548  3.57828   1.000 132.91570 ? 47  THR D CB  1 
ATOM   6049  O  OG1 . THR D  4  55  ? 17.66004  -80.27732  2.82313   1.000 139.36792 ? 47  THR D OG1 1 
ATOM   6050  C  CG2 . THR D  4  55  ? 16.46688  -80.07802  4.90718   1.000 127.80155 ? 47  THR D CG2 1 
ATOM   6051  N  N   . SER D  4  56  ? 16.22768  -79.32417  0.45226   1.000 115.52576 ? 48  SER D N   1 
ATOM   6052  C  CA  . SER D  4  56  ? 16.66077  -78.83450  -0.84531  1.000 116.69746 ? 48  SER D CA  1 
ATOM   6053  C  C   . SER D  4  56  ? 15.89511  -79.53404  -1.95733  1.000 121.37465 ? 48  SER D C   1 
ATOM   6054  O  O   . SER D  4  56  ? 15.47800  -80.68582  -1.80025  1.000 138.12880 ? 48  SER D O   1 
ATOM   6055  C  CB  . SER D  4  56  ? 18.16860  -79.06128  -1.03590  1.000 95.57571  ? 48  SER D CB  1 
ATOM   6056  O  OG  . SER D  4  56  ? 18.56276  -78.84370  -2.37911  1.000 108.17281 ? 48  SER D OG  1 
ATOM   6057  N  N   . PRO D  4  57  ? 15.67961  -78.85487  -3.08775  1.000 110.62414 ? 49  PRO D N   1 
ATOM   6058  C  CA  . PRO D  4  57  ? 15.00623  -79.51488  -4.21862  1.000 106.21539 ? 49  PRO D CA  1 
ATOM   6059  C  C   . PRO D  4  57  ? 15.77842  -80.69732  -4.77346  1.000 104.48227 ? 49  PRO D C   1 
ATOM   6060  O  O   . PRO D  4  57  ? 15.16899  -81.58283  -5.38606  1.000 106.07869 ? 49  PRO D O   1 
ATOM   6061  C  CB  . PRO D  4  57  ? 14.88005  -78.39202  -5.25763  1.000 118.03956 ? 49  PRO D CB  1 
ATOM   6062  C  CG  . PRO D  4  57  ? 14.94489  -77.13015  -4.46177  1.000 135.38108 ? 49  PRO D CG  1 
ATOM   6063  C  CD  . PRO D  4  57  ? 15.88374  -77.41658  -3.32885  1.000 117.86035 ? 49  PRO D CD  1 
ATOM   6064  N  N   . LEU D  4  58  ? 17.09855  -80.74234  -4.58117  1.000 97.27707  ? 50  LEU D N   1 
ATOM   6065  C  CA  . LEU D  4  58  ? 17.88775  -81.88975  -5.01273  1.000 111.86632 ? 50  LEU D CA  1 
ATOM   6066  C  C   . LEU D  4  58  ? 17.67158  -83.11090  -4.13005  1.000 109.14142 ? 50  LEU D C   1 
ATOM   6067  O  O   . LEU D  4  58  ? 18.13568  -84.20039  -4.48386  1.000 89.26487  ? 50  LEU D O   1 
ATOM   6068  C  CB  . LEU D  4  58  ? 19.37517  -81.52983  -5.05183  1.000 94.51701  ? 50  LEU D CB  1 
ATOM   6069  C  CG  . LEU D  4  58  ? 19.93085  -80.97015  -6.36660  1.000 86.43447  ? 50  LEU D CG  1 
ATOM   6070  C  CD1 . LEU D  4  58  ? 19.05205  -79.86775  -6.93857  1.000 94.72653  ? 50  LEU D CD1 1 
ATOM   6071  C  CD2 . LEU D  4  58  ? 21.35510  -80.47257  -6.17156  1.000 93.48849  ? 50  LEU D CD2 1 
ATOM   6072  N  N   . LEU D  4  59  ? 16.99204  -82.95543  -2.99712  1.000 113.24681 ? 51  LEU D N   1 
ATOM   6073  C  CA  . LEU D  4  59  ? 16.65695  -84.09818  -2.16217  1.000 104.04337 ? 51  LEU D CA  1 
ATOM   6074  C  C   . LEU D  4  59  ? 15.52864  -84.89748  -2.79961  1.000 112.13473 ? 51  LEU D C   1 
ATOM   6075  O  O   . LEU D  4  59  ? 14.59946  -84.33426  -3.38522  1.000 104.51296 ? 51  LEU D O   1 
ATOM   6076  C  CB  . LEU D  4  59  ? 16.24568  -83.62936  -0.76699  1.000 108.91736 ? 51  LEU D CB  1 
ATOM   6077  C  CG  . LEU D  4  59  ? 16.08823  -84.70242  0.30800   1.000 96.82672  ? 51  LEU D CG  1 
ATOM   6078  C  CD1 . LEU D  4  59  ? 17.38316  -85.45657  0.45900   1.000 84.59673  ? 51  LEU D CD1 1 
ATOM   6079  C  CD2 . LEU D  4  59  ? 15.67315  -84.08335  1.63241   1.000 114.48008 ? 51  LEU D CD2 1 
ATOM   6080  N  N   . GLU D  4  60  ? 15.61139  -86.21873  -2.68125  1.000 104.27840 ? 52  GLU D N   1 
ATOM   6081  C  CA  . GLU D  4  60  ? 14.60864  -87.10947  -3.24910  1.000 91.41665  ? 52  GLU D CA  1 
ATOM   6082  C  C   . GLU D  4  60  ? 13.54650  -87.40885  -2.19888  1.000 81.61843  ? 52  GLU D C   1 
ATOM   6083  O  O   . GLU D  4  60  ? 13.84901  -87.98674  -1.14940  1.000 82.98237  ? 52  GLU D O   1 
ATOM   6084  C  CB  . GLU D  4  60  ? 15.25417  -88.39671  -3.75872  1.000 84.18527  ? 52  GLU D CB  1 
ATOM   6085  C  CG  . GLU D  4  60  ? 16.37290  -88.16122  -4.76243  1.000 91.15274  ? 52  GLU D CG  1 
ATOM   6086  C  CD  . GLU D  4  60  ? 16.95274  -89.45082  -5.31017  1.000 110.51431 ? 52  GLU D CD  1 
ATOM   6087  O  OE1 . GLU D  4  60  ? 16.21741  -90.45923  -5.36663  1.000 123.05599 ? 52  GLU D OE1 1 
ATOM   6088  O  OE2 . GLU D  4  60  ? 18.14330  -89.45481  -5.68824  1.000 89.36969  ? 52  GLU D OE2 1 
ATOM   6089  N  N   . SER D  4  61  ? 12.30561  -87.00446  -2.48035  1.000 96.80190  ? 53  SER D N   1 
ATOM   6090  C  CA  . SER D  4  61  ? 11.22280  -87.18569  -1.52139  1.000 84.74142  ? 53  SER D CA  1 
ATOM   6091  C  C   . SER D  4  61  ? 10.92060  -88.65512  -1.26616  1.000 95.63365  ? 53  SER D C   1 
ATOM   6092  O  O   . SER D  4  61  ? 10.33169  -88.98401  -0.23096  1.000 100.85336 ? 53  SER D O   1 
ATOM   6093  C  CB  . SER D  4  61  ? 9.95982   -86.47503  -2.01197  1.000 113.51107 ? 53  SER D CB  1 
ATOM   6094  O  OG  . SER D  4  61  ? 10.19829  -85.09494  -2.22807  1.000 114.06797 ? 53  SER D OG  1 
ATOM   6095  N  N   . ASP D  4  62  ? 11.30711  -89.54387  -2.18529  1.000 111.97407 ? 54  ASP D N   1 
ATOM   6096  C  CA  . ASP D  4  62  ? 11.05755  -90.96765  -1.99056  1.000 105.37567 ? 54  ASP D CA  1 
ATOM   6097  C  C   . ASP D  4  62  ? 11.83571  -91.52233  -0.80434  1.000 91.12648  ? 54  ASP D C   1 
ATOM   6098  O  O   . ASP D  4  62  ? 11.36477  -92.45076  -0.13766  1.000 86.94333  ? 54  ASP D O   1 
ATOM   6099  C  CB  . ASP D  4  62  ? 11.41636  -91.73915  -3.26078  1.000 110.99237 ? 54  ASP D CB  1 
ATOM   6100  C  CG  . ASP D  4  62  ? 10.67466  -91.23035  -4.48139  1.000 138.05608 ? 54  ASP D CG  1 
ATOM   6101  O  OD1 . ASP D  4  62  ? 9.43933   -91.06350  -4.40272  1.000 143.99913 ? 54  ASP D OD1 1 
ATOM   6102  O  OD2 . ASP D  4  62  ? 11.32893  -90.99341  -5.51904  1.000 140.87106 ? 54  ASP D OD2 1 
ATOM   6103  N  N   . SER D  4  63  ? 13.01781  -90.97374  -0.52463  1.000 96.20928  ? 55  SER D N   1 
ATOM   6104  C  CA  . SER D  4  63  ? 13.85281  -91.46810  0.56291   1.000 85.83433  ? 55  SER D CA  1 
ATOM   6105  C  C   . SER D  4  63  ? 13.47858  -90.88918  1.92121   1.000 73.45515  ? 55  SER D C   1 
ATOM   6106  O  O   . SER D  4  63  ? 14.15942  -91.18712  2.90863   1.000 97.40715  ? 55  SER D O   1 
ATOM   6107  C  CB  . SER D  4  63  ? 15.32603  -91.17353  0.27254   1.000 68.24730  ? 55  SER D CB  1 
ATOM   6108  O  OG  . SER D  4  63  ? 15.61454  -89.79565  0.42629   1.000 53.65492  ? 55  SER D OG  1 
ATOM   6109  N  N   . ILE D  4  64  ? 12.43175  -90.07457  2.00235   1.000 72.68469  ? 56  ILE D N   1 
ATOM   6110  C  CA  . ILE D  4  64  ? 11.95484  -89.55047  3.27688   1.000 82.07398  ? 56  ILE D CA  1 
ATOM   6111  C  C   . ILE D  4  64  ? 10.87440  -90.49538  3.78702   1.000 90.79280  ? 56  ILE D C   1 
ATOM   6112  O  O   . ILE D  4  64  ? 9.77048   -90.54906  3.23851   1.000 88.48502  ? 56  ILE D O   1 
ATOM   6113  C  CB  . ILE D  4  64  ? 11.42888  -88.11710  3.14497   1.000 99.46677  ? 56  ILE D CB  1 
ATOM   6114  C  CG1 . ILE D  4  64  ? 12.56996  -87.16048  2.79433   1.000 98.29643  ? 56  ILE D CG1 1 
ATOM   6115  C  CG2 . ILE D  4  64  ? 10.74938  -87.68191  4.43580   1.000 87.91223  ? 56  ILE D CG2 1 
ATOM   6116  C  CD1 . ILE D  4  64  ? 12.14237  -85.71268  2.68736   1.000 89.66769  ? 56  ILE D CD1 1 
ATOM   6117  N  N   . GLU D  4  65  ? 11.19489  -91.24499  4.83560   1.000 92.64382  ? 57  GLU D N   1 
ATOM   6118  C  CA  . GLU D  4  65  ? 10.28921  -92.23118  5.41695   1.000 96.18841  ? 57  GLU D CA  1 
ATOM   6119  C  C   . GLU D  4  65  ? 9.94563   -91.76768  6.82649   1.000 81.80128  ? 57  GLU D C   1 
ATOM   6120  O  O   . GLU D  4  65  ? 10.74211  -91.94254  7.75236   1.000 84.34349  ? 57  GLU D O   1 
ATOM   6121  C  CB  . GLU D  4  65  ? 10.92444  -93.61937  5.42617   1.000 101.13558 ? 57  GLU D CB  1 
ATOM   6122  C  CG  . GLU D  4  65  ? 9.95494   -94.75326  5.71768   1.000 100.42199 ? 57  GLU D CG  1 
ATOM   6123  C  CD  . GLU D  4  65  ? 10.60698  -96.11875  5.60363   1.000 116.70002 ? 57  GLU D CD  1 
ATOM   6124  O  OE1 . GLU D  4  65  ? 11.70631  -96.20724  5.01655   1.000 111.91590 ? 57  GLU D OE1 1 
ATOM   6125  O  OE2 . GLU D  4  65  ? 10.02036  -97.10353  6.10024   1.000 114.59009 ? 57  GLU D OE2 1 
ATOM   6126  N  N   . LYS D  4  66  ? 8.76914   -91.16206  6.98580   1.000 78.26542  ? 58  LYS D N   1 
ATOM   6127  C  CA  . LYS D  4  66  ? 8.28172   -90.76277  8.29649   1.000 80.80294  ? 58  LYS D CA  1 
ATOM   6128  C  C   . LYS D  4  66  ? 7.04056   -91.52803  8.72864   1.000 76.75439  ? 58  LYS D C   1 
ATOM   6129  O  O   . LYS D  4  66  ? 6.57979   -91.33900  9.85966   1.000 73.68766  ? 58  LYS D O   1 
ATOM   6130  C  CB  . LYS D  4  66  ? 8.00486   -89.25245  8.32588   1.000 107.44430 ? 58  LYS D CB  1 
ATOM   6131  C  CG  . LYS D  4  66  ? 9.28016   -88.42212  8.31105   1.000 92.62725  ? 58  LYS D CG  1 
ATOM   6132  C  CD  . LYS D  4  66  ? 9.00583   -86.93108  8.25980   1.000 71.88961  ? 58  LYS D CD  1 
ATOM   6133  C  CE  . LYS D  4  66  ? 10.31283  -86.15177  8.21908   1.000 99.09734  ? 58  LYS D CE  1 
ATOM   6134  N  NZ  . LYS D  4  66  ? 10.10788  -84.69814  7.97478   1.000 102.02687 ? 58  LYS D NZ  1 
ATOM   6135  N  N   . ILE D  4  67  ? 6.48755   -92.37251  7.86171   1.000 84.53039  ? 59  ILE D N   1 
ATOM   6136  C  CA  . ILE D  4  67  ? 5.47764   -93.35567  8.23187   1.000 97.78081  ? 59  ILE D CA  1 
ATOM   6137  C  C   . ILE D  4  67  ? 6.08213   -94.73195  8.00193   1.000 99.52277  ? 59  ILE D C   1 
ATOM   6138  O  O   . ILE D  4  67  ? 6.55178   -95.03064  6.89763   1.000 101.28069 ? 59  ILE D O   1 
ATOM   6139  C  CB  . ILE D  4  67  ? 4.17580   -93.19044  7.42814   1.000 95.02094  ? 59  ILE D CB  1 
ATOM   6140  C  CG1 . ILE D  4  67  ? 3.71220   -91.73640  7.44801   1.000 95.32181  ? 59  ILE D CG1 1 
ATOM   6141  C  CG2 . ILE D  4  67  ? 3.09368   -94.09163  7.99503   1.000 84.02989  ? 59  ILE D CG2 1 
ATOM   6142  C  CD1 . ILE D  4  67  ? 2.45707   -91.48597  6.64024   1.000 100.90975 ? 59  ILE D CD1 1 
ATOM   6143  N  N   . VAL D  4  68  ? 6.07148   -95.56700  9.03963   1.000 87.91370  ? 60  VAL D N   1 
ATOM   6144  C  CA  . VAL D  4  68  ? 6.70919   -96.87358  8.98717   1.000 93.37989  ? 60  VAL D CA  1 
ATOM   6145  C  C   . VAL D  4  68  ? 5.70956   -97.93921  9.41112   1.000 95.37444  ? 60  VAL D C   1 
ATOM   6146  O  O   . VAL D  4  68  ? 4.70672   -97.66232  10.07294  1.000 91.54578  ? 60  VAL D O   1 
ATOM   6147  C  CB  . VAL D  4  68  ? 7.97134   -96.94022  9.87255   1.000 86.55250  ? 60  VAL D CB  1 
ATOM   6148  C  CG1 . VAL D  4  68  ? 9.08932   -96.10555  9.26669   1.000 75.24974  ? 60  VAL D CG1 1 
ATOM   6149  C  CG2 . VAL D  4  68  ? 7.65001   -96.46747  11.27908  1.000 72.10553  ? 60  VAL D CG2 1 
ATOM   6150  N  N   . GLU D  4  69  ? 6.00065   -99.17416  9.01455   1.000 84.14010  ? 61  GLU D N   1 
ATOM   6151  C  CA  . GLU D  4  69  ? 5.16251   -100.32158 9.33086   1.000 84.06158  ? 61  GLU D CA  1 
ATOM   6152  C  C   . GLU D  4  69  ? 5.76589   -101.06917 10.51244  1.000 87.20657  ? 61  GLU D C   1 
ATOM   6153  O  O   . GLU D  4  69  ? 6.87727   -101.60076 10.41440  1.000 87.02491  ? 61  GLU D O   1 
ATOM   6154  C  CB  . GLU D  4  69  ? 5.03080   -101.24876 8.12296   1.000 90.73842  ? 61  GLU D CB  1 
ATOM   6155  C  CG  . GLU D  4  69  ? 4.28533   -102.54207 8.41136   1.000 93.98971  ? 61  GLU D CG  1 
ATOM   6156  C  CD  . GLU D  4  69  ? 4.14989   -103.42457 7.18512   1.000 105.90836 ? 61  GLU D CD  1 
ATOM   6157  O  OE1 . GLU D  4  69  ? 4.52760   -102.97486 6.08270   1.000 122.05411 ? 61  GLU D OE1 1 
ATOM   6158  O  OE2 . GLU D  4  69  ? 3.66624   -104.56816 7.32359   1.000 99.21923  ? 61  GLU D OE2 1 
ATOM   6159  N  N   . ILE D  4  70  ? 5.03567   -101.10423 11.62570  1.000 79.93483  ? 62  ILE D N   1 
ATOM   6160  C  CA  . ILE D  4  70  ? 5.43489   -101.94589 12.74756  1.000 86.42950  ? 62  ILE D CA  1 
ATOM   6161  C  C   . ILE D  4  70  ? 5.05970   -103.39563 12.47739  1.000 96.05596  ? 62  ILE D C   1 
ATOM   6162  O  O   . ILE D  4  70  ? 5.86851   -104.31175 12.66418  1.000 80.52177  ? 62  ILE D O   1 
ATOM   6163  C  CB  . ILE D  4  70  ? 4.80341   -101.43058 14.05393  1.000 76.06057  ? 62  ILE D CB  1 
ATOM   6164  C  CG1 . ILE D  4  70  ? 5.19451   -99.97197  14.29347  1.000 77.26326  ? 62  ILE D CG1 1 
ATOM   6165  C  CG2 . ILE D  4  70  ? 5.22090   -102.29939 15.22958  1.000 84.00395  ? 62  ILE D CG2 1 
ATOM   6166  C  CD1 . ILE D  4  70  ? 6.68750   -99.74546  14.35516  1.000 78.68144  ? 62  ILE D CD1 1 
ATOM   6167  N  N   . ASP D  4  71  ? 3.82844   -103.62004 12.02771  1.000 104.79817 ? 63  ASP D N   1 
ATOM   6168  C  CA  . ASP D  4  71  ? 3.36993   -104.93686 11.61867  1.000 96.34677  ? 63  ASP D CA  1 
ATOM   6169  C  C   . ASP D  4  71  ? 2.31070   -104.74216 10.54347  1.000 102.52837 ? 63  ASP D C   1 
ATOM   6170  O  O   . ASP D  4  71  ? 1.85299   -103.62416 10.29178  1.000 101.52229 ? 63  ASP D O   1 
ATOM   6171  C  CB  . ASP D  4  71  ? 2.82678   -105.73650 12.80942  1.000 86.24397  ? 63  ASP D CB  1 
ATOM   6172  C  CG  . ASP D  4  71  ? 2.71218   -107.21893 12.51487  1.000 93.39675  ? 63  ASP D CG  1 
ATOM   6173  O  OD1 . ASP D  4  71  ? 3.15002   -107.64550 11.42550  1.000 104.61134 ? 63  ASP D OD1 1 
ATOM   6174  O  OD2 . ASP D  4  71  ? 2.18546   -107.95718 13.37332  1.000 114.48788 ? 63  ASP D OD2 1 
ATOM   6175  N  N   . ARG D  4  72  ? 1.91760   -105.85138 9.91153   1.000 94.73630  ? 64  ARG D N   1 
ATOM   6176  C  CA  . ARG D  4  72  ? 0.94809   -105.78600 8.82165   1.000 91.57596  ? 64  ARG D CA  1 
ATOM   6177  C  C   . ARG D  4  72  ? -0.34273  -105.09591 9.24998   1.000 91.50547  ? 64  ARG D C   1 
ATOM   6178  O  O   . ARG D  4  72  ? -1.04946  -104.52769 8.40986   1.000 104.44284 ? 64  ARG D O   1 
ATOM   6179  C  CB  . ARG D  4  72  ? 0.66252   -107.19550 8.29896   1.000 86.43279  ? 64  ARG D CB  1 
ATOM   6180  C  CG  . ARG D  4  72  ? -0.06691  -107.24997 6.96294   1.000 90.19391  ? 64  ARG D CG  1 
ATOM   6181  C  CD  . ARG D  4  72  ? -1.55859  -107.48491 7.13888   1.000 97.36853  ? 64  ARG D CD  1 
ATOM   6182  N  NE  . ARG D  4  72  ? -2.21120  -107.78722 5.87058   1.000 104.28834 ? 64  ARG D NE  1 
ATOM   6183  C  CZ  . ARG D  4  72  ? -3.50234  -108.05795 5.73707   1.000 103.68385 ? 64  ARG D CZ  1 
ATOM   6184  N  NH1 . ARG D  4  72  ? -4.31826  -108.06692 6.77876   1.000 83.68570  ? 64  ARG D NH1 1 
ATOM   6185  N  NH2 . ARG D  4  72  ? -3.98652  -108.32925 4.52834   1.000 103.13635 ? 64  ARG D NH2 1 
ATOM   6186  N  N   . HIS D  4  73  ? -0.66250  -105.12306 10.54374  1.000 81.22562  ? 65  HIS D N   1 
ATOM   6187  C  CA  . HIS D  4  73  ? -1.87749  -104.50932 11.06277  1.000 84.83267  ? 65  HIS D CA  1 
ATOM   6188  C  C   . HIS D  4  73  ? -1.60848  -103.28700 11.93575  1.000 94.10828  ? 65  HIS D C   1 
ATOM   6189  O  O   . HIS D  4  73  ? -2.54533  -102.76449 12.54944  1.000 91.92611  ? 65  HIS D O   1 
ATOM   6190  C  CB  . HIS D  4  73  ? -2.69015  -105.54067 11.84932  1.000 91.42932  ? 65  HIS D CB  1 
ATOM   6191  C  CG  . HIS D  4  73  ? -2.06293  -105.94101 13.14889  1.000 105.45856 ? 65  HIS D CG  1 
ATOM   6192  N  ND1 . HIS D  4  73  ? -0.79232  -106.46911 13.23169  1.000 92.39616  ? 65  HIS D ND1 1 
ATOM   6193  C  CD2 . HIS D  4  73  ? -2.53213  -105.88997 14.41828  1.000 96.70563  ? 65  HIS D CD2 1 
ATOM   6194  C  CE1 . HIS D  4  73  ? -0.50584  -106.72581 14.49563  1.000 78.52061  ? 65  HIS D CE1 1 
ATOM   6195  N  NE2 . HIS D  4  73  ? -1.54477  -106.38367 15.23611  1.000 72.67285  ? 65  HIS D NE2 1 
ATOM   6196  N  N   . ILE D  4  74  ? -0.36277  -102.81467 12.01127  1.000 93.06072  ? 66  ILE D N   1 
ATOM   6197  C  CA  . ILE D  4  74  ? -0.01392  -101.67976 12.86500  1.000 94.58559  ? 66  ILE D CA  1 
ATOM   6198  C  C   . ILE D  4  74  ? 1.01614   -100.81697 12.14769  1.000 87.67967  ? 66  ILE D C   1 
ATOM   6199  O  O   . ILE D  4  74  ? 2.10619   -101.29563 11.81514  1.000 75.39860  ? 66  ILE D O   1 
ATOM   6200  C  CB  . ILE D  4  74  ? 0.53272   -102.12158 14.23572  1.000 94.68422  ? 66  ILE D CB  1 
ATOM   6201  C  CG1 . ILE D  4  74  ? -0.58985  -102.66462 15.12180  1.000 101.80765 ? 66  ILE D CG1 1 
ATOM   6202  C  CG2 . ILE D  4  74  ? 1.23561   -100.96455 14.93182  1.000 80.41119  ? 66  ILE D CG2 1 
ATOM   6203  C  CD1 . ILE D  4  74  ? -0.13376  -103.03962 16.51632  1.000 91.35479  ? 66  ILE D CD1 1 
ATOM   6204  N  N   . GLY D  4  75  ? 0.68035   -99.54243  11.92413  1.000 96.78562  ? 67  GLY D N   1 
ATOM   6205  C  CA  . GLY D  4  75  ? 1.60092   -98.58736  11.35127  1.000 96.27276  ? 67  GLY D CA  1 
ATOM   6206  C  C   . GLY D  4  75  ? 1.89377   -97.46001  12.33153  1.000 83.52184  ? 67  GLY D C   1 
ATOM   6207  O  O   . GLY D  4  75  ? 1.21068   -97.29319  13.34794  1.000 67.08172  ? 67  GLY D O   1 
ATOM   6208  N  N   . CYS D  4  76  ? 2.92836   -96.68387  12.01566  1.000 78.09243  ? 68  CYS D N   1 
ATOM   6209  C  CA  . CYS D  4  76  ? 3.35905   -95.62352  12.91499  1.000 86.92132  ? 68  CYS D CA  1 
ATOM   6210  C  C   . CYS D  4  76  ? 3.96113   -94.47345  12.12072  1.000 109.57682 ? 68  CYS D C   1 
ATOM   6211  O  O   . CYS D  4  76  ? 4.64198   -94.69042  11.11484  1.000 100.87880 ? 68  CYS D O   1 
ATOM   6212  C  CB  . CYS D  4  76  ? 4.37286   -96.14299  13.94053  1.000 76.43880  ? 68  CYS D CB  1 
ATOM   6213  S  SG  . CYS D  4  76  ? 4.86395   -94.92519  15.18192  1.000 99.02701  ? 68  CYS D SG  1 
ATOM   6214  N  N   . ALA D  4  77  ? 3.70281   -93.25355  12.58708  1.000 103.13977 ? 69  ALA D N   1 
ATOM   6215  C  CA  . ALA D  4  77  ? 4.29903   -92.04221  12.04290  1.000 82.52610  ? 69  ALA D CA  1 
ATOM   6216  C  C   . ALA D  4  77  ? 5.05607   -91.31240  13.14496  1.000 84.54648  ? 69  ALA D C   1 
ATOM   6217  O  O   . ALA D  4  77  ? 4.70878   -91.41097  14.32279  1.000 79.55566  ? 69  ALA D O   1 
ATOM   6218  C  CB  . ALA D  4  77  ? 3.23740   -91.11991  11.43492  1.000 71.72334  ? 69  ALA D CB  1 
ATOM   6219  N  N   . MET D  4  78  ? 6.10117   -90.58221  12.76350  1.000 74.22979  ? 70  MET D N   1 
ATOM   6220  C  CA  . MET D  4  78  ? 6.97522   -89.93882  13.73406  1.000 78.24687  ? 70  MET D CA  1 
ATOM   6221  C  C   . MET D  4  78  ? 7.10615   -88.45102  13.44230  1.000 107.40930 ? 70  MET D C   1 
ATOM   6222  O  O   . MET D  4  78  ? 6.96315   -88.00863  12.29896  1.000 106.39933 ? 70  MET D O   1 
ATOM   6223  C  CB  . MET D  4  78  ? 8.36035   -90.59384  13.75597  1.000 81.65651  ? 70  MET D CB  1 
ATOM   6224  C  CG  . MET D  4  78  ? 9.03232   -90.71282  12.40402  1.000 78.38396  ? 70  MET D CG  1 
ATOM   6225  S  SD  . MET D  4  78  ? 10.44657  -91.82402  12.50883  1.000 115.81037 ? 70  MET D SD  1 
ATOM   6226  C  CE  . MET D  4  78  ? 10.99974  -91.84717  10.81200  1.000 88.81560  ? 70  MET D CE  1 
ATOM   6227  N  N   . SER D  4  79  ? 7.38243   -87.68237  14.49720  1.000 117.97169 ? 71  SER D N   1 
ATOM   6228  C  CA  . SER D  4  79  ? 7.61259   -86.24683  14.37194  1.000 90.31922  ? 71  SER D CA  1 
ATOM   6229  C  C   . SER D  4  79  ? 8.70854   -85.81762  15.33608  1.000 88.97013  ? 71  SER D C   1 
ATOM   6230  O  O   . SER D  4  79  ? 8.63931   -86.11502  16.53291  1.000 105.03768 ? 71  SER D O   1 
ATOM   6231  C  CB  . SER D  4  79  ? 6.33240   -85.44765  14.64333  1.000 82.58978  ? 71  SER D CB  1 
ATOM   6232  O  OG  . SER D  4  79  ? 6.03001   -85.41988  16.02636  1.000 94.92031  ? 71  SER D OG  1 
ATOM   6233  N  N   . GLY D  4  80  ? 9.71580   -85.11797  14.80822  1.000 69.87555  ? 72  GLY D N   1 
ATOM   6234  C  CA  . GLY D  4  80  ? 10.84182  -84.64320  15.59039  1.000 72.79415  ? 72  GLY D CA  1 
ATOM   6235  C  C   . GLY D  4  80  ? 12.15430  -85.18889  15.04605  1.000 73.63755  ? 72  GLY D C   1 
ATOM   6236  O  O   . GLY D  4  80  ? 12.32278  -85.33568  13.82854  1.000 76.22845  ? 72  GLY D O   1 
ATOM   6237  N  N   . LEU D  4  81  ? 13.08584  -85.47920  15.95431  1.000 69.74957  ? 73  LEU D N   1 
ATOM   6238  C  CA  . LEU D  4  81  ? 14.32558  -86.13433  15.55545  1.000 75.85106  ? 73  LEU D CA  1 
ATOM   6239  C  C   . LEU D  4  81  ? 14.02534  -87.57214  15.15604  1.000 95.56115  ? 73  LEU D C   1 
ATOM   6240  O  O   . LEU D  4  81  ? 13.98743  -88.46562  16.00845  1.000 96.75139  ? 73  LEU D O   1 
ATOM   6241  C  CB  . LEU D  4  81  ? 15.37047  -86.08954  16.67399  1.000 65.08590  ? 73  LEU D CB  1 
ATOM   6242  C  CG  . LEU D  4  81  ? 15.86246  -84.71680  17.14116  1.000 80.33145  ? 73  LEU D CG  1 
ATOM   6243  C  CD1 . LEU D  4  81  ? 15.07316  -84.21427  18.33866  1.000 81.43508  ? 73  LEU D CD1 1 
ATOM   6244  C  CD2 . LEU D  4  81  ? 17.35168  -84.76095  17.45507  1.000 73.54929  ? 73  LEU D CD2 1 
ATOM   6245  N  N   . THR D  4  82  ? 13.80551  -87.79914  13.85830  1.000 92.40646  ? 74  THR D N   1 
ATOM   6246  C  CA  . THR D  4  82  ? 13.37126  -89.11313  13.39611  1.000 94.01114  ? 74  THR D CA  1 
ATOM   6247  C  C   . THR D  4  82  ? 14.42518  -90.18289  13.64820  1.000 108.05177 ? 74  THR D C   1 
ATOM   6248  O  O   . THR D  4  82  ? 14.08131  -91.35477  13.84633  1.000 115.88014 ? 74  THR D O   1 
ATOM   6249  C  CB  . THR D  4  82  ? 13.02174  -89.05577  11.90890  1.000 103.07618 ? 74  THR D CB  1 
ATOM   6250  O  OG1 . THR D  4  82  ? 14.12547  -88.50903  11.17609  1.000 129.66925 ? 74  THR D OG1 1 
ATOM   6251  C  CG2 . THR D  4  82  ? 11.78896  -88.19223  11.68433  1.000 95.23378  ? 74  THR D CG2 1 
ATOM   6252  N  N   . ALA D  4  83  ? 15.70569  -89.80282  13.65940  1.000 93.49587  ? 75  ALA D N   1 
ATOM   6253  C  CA  . ALA D  4  83  ? 16.75907  -90.77436  13.93420  1.000 99.94157  ? 75  ALA D CA  1 
ATOM   6254  C  C   . ALA D  4  83  ? 16.56903  -91.41715  15.30213  1.000 102.22189 ? 75  ALA D C   1 
ATOM   6255  O  O   . ALA D  4  83  ? 16.73348  -92.63482  15.45310  1.000 97.02744  ? 75  ALA D O   1 
ATOM   6256  C  CB  . ALA D  4  83  ? 18.12925  -90.10450  13.83656  1.000 77.79343  ? 75  ALA D CB  1 
ATOM   6257  N  N   . ASP D  4  84  ? 16.18143  -90.61941  16.30301  1.000 97.81896  ? 76  ASP D N   1 
ATOM   6258  C  CA  . ASP D  4  84  ? 15.94410  -91.16265  17.63627  1.000 103.13716 ? 76  ASP D CA  1 
ATOM   6259  C  C   . ASP D  4  84  ? 14.85334  -92.22384  17.62211  1.000 107.56755 ? 76  ASP D C   1 
ATOM   6260  O  O   . ASP D  4  84  ? 14.83542  -93.10626  18.48796  1.000 112.59053 ? 76  ASP D O   1 
ATOM   6261  C  CB  . ASP D  4  84  ? 15.57153  -90.04066  18.60728  1.000 104.73844 ? 76  ASP D CB  1 
ATOM   6262  C  CG  . ASP D  4  84  ? 16.73398  -89.11396  18.90659  1.000 106.09778 ? 76  ASP D CG  1 
ATOM   6263  O  OD1 . ASP D  4  84  ? 17.76448  -89.19983  18.20619  1.000 106.57210 ? 76  ASP D OD1 1 
ATOM   6264  O  OD2 . ASP D  4  84  ? 16.61518  -88.29810  19.84551  1.000 86.56348  ? 76  ASP D OD2 1 
ATOM   6265  N  N   . ALA D  4  85  ? 13.94043  -92.16118  16.65266  1.000 97.56602  ? 77  ALA D N   1 
ATOM   6266  C  CA  . ALA D  4  85  ? 12.86342  -93.13679  16.58744  1.000 91.77317  ? 77  ALA D CA  1 
ATOM   6267  C  C   . ALA D  4  85  ? 13.29209  -94.44958  15.95007  1.000 96.87739  ? 77  ALA D C   1 
ATOM   6268  O  O   . ALA D  4  85  ? 12.58610  -95.45169  16.12098  1.000 97.41558  ? 77  ALA D O   1 
ATOM   6269  C  CB  . ALA D  4  85  ? 11.67327  -92.56352  15.81539  1.000 98.78024  ? 77  ALA D CB  1 
ATOM   6270  N  N   . ARG D  4  86  ? 14.44681  -94.48006  15.27401  1.000 100.29079 ? 78  ARG D N   1 
ATOM   6271  C  CA  . ARG D  4  86  ? 14.86971  -95.68513  14.56623  1.000 101.18467 ? 78  ARG D CA  1 
ATOM   6272  C  C   . ARG D  4  86  ? 14.85228  -96.89086  15.49411  1.000 87.46596  ? 78  ARG D C   1 
ATOM   6273  O  O   . ARG D  4  86  ? 14.06214  -97.82629  15.30903  1.000 80.42307  ? 78  ARG D O   1 
ATOM   6274  C  CB  . ARG D  4  86  ? 16.27028  -95.48590  13.98040  1.000 111.97973 ? 78  ARG D CB  1 
ATOM   6275  C  CG  . ARG D  4  86  ? 16.35973  -94.47705  12.84655  1.000 142.24909 ? 78  ARG D CG  1 
ATOM   6276  C  CD  . ARG D  4  86  ? 16.38039  -95.16432  11.48955  1.000 164.51612 ? 78  ARG D CD  1 
ATOM   6277  N  NE  . ARG D  4  86  ? 15.04453  -95.51788  11.02549  1.000 164.58256 ? 78  ARG D NE  1 
ATOM   6278  C  CZ  . ARG D  4  86  ? 14.30857  -94.76011  10.22385  1.000 138.30655 ? 78  ARG D CZ  1 
ATOM   6279  N  NH1 . ARG D  4  86  ? 14.75391  -93.60052  9.76823   1.000 107.16732 ? 78  ARG D NH1 1 
ATOM   6280  N  NH2 . ARG D  4  86  ? 13.09787  -95.17848  9.86595   1.000 128.91891 ? 78  ARG D NH2 1 
ATOM   6281  N  N   . SER D  4  87  ? 15.67413  -96.84260  16.54625  1.000 82.78960  ? 79  SER D N   1 
ATOM   6282  C  CA  . SER D  4  87  ? 15.71405  -97.93507  17.50895  1.000 82.68703  ? 79  SER D CA  1 
ATOM   6283  C  C   . SER D  4  87  ? 14.32341  -98.23007  18.04690  1.000 82.81995  ? 79  SER D C   1 
ATOM   6284  O  O   . SER D  4  87  ? 13.92087  -99.39762  18.14033  1.000 114.67553 ? 79  SER D O   1 
ATOM   6285  C  CB  . SER D  4  87  ? 16.66866  -97.58978  18.65309  1.000 85.47857  ? 79  SER D CB  1 
ATOM   6286  O  OG  . SER D  4  87  ? 17.92977  -97.17362  18.15860  1.000 97.07872  ? 79  SER D OG  1 
ATOM   6287  N  N   . MET D  4  88  ? 13.54568  -97.17857  18.32606  1.000 69.13017  ? 80  MET D N   1 
ATOM   6288  C  CA  . MET D  4  88  ? 12.19387  -97.37791  18.83290  1.000 66.43633  ? 80  MET D CA  1 
ATOM   6289  C  C   . MET D  4  88  ? 11.40329  -98.26714  17.88890  1.000 75.27186  ? 80  MET D C   1 
ATOM   6290  O  O   . MET D  4  88  ? 10.89721  -99.32473  18.29046  1.000 93.22105  ? 80  MET D O   1 
ATOM   6291  C  CB  . MET D  4  88  ? 11.49397  -96.02965  19.00976  1.000 93.32733  ? 80  MET D CB  1 
ATOM   6292  C  CG  . MET D  4  88  ? 12.24738  -95.03560  19.87648  1.000 116.72890 ? 80  MET D CG  1 
ATOM   6293  S  SD  . MET D  4  88  ? 11.41715  -93.43601  19.97050  1.000 107.19343 ? 80  MET D SD  1 
ATOM   6294  C  CE  . MET D  4  88  ? 10.00432  -93.83939  20.99357  1.000 95.87455  ? 80  MET D CE  1 
ATOM   6295  N  N   . ILE D  4  89  ? 11.37814  -97.90263  16.60312  1.000 76.88586  ? 81  ILE D N   1 
ATOM   6296  C  CA  . ILE D  4  89  ? 10.64248  -98.69884  15.62872  1.000 82.85992  ? 81  ILE D CA  1 
ATOM   6297  C  C   . ILE D  4  89  ? 11.13896  -100.13277 15.65742  1.000 89.91575  ? 81  ILE D C   1 
ATOM   6298  O  O   . ILE D  4  89  ? 10.34281  -101.08038 15.73112  1.000 86.19312  ? 81  ILE D O   1 
ATOM   6299  C  CB  . ILE D  4  89  ? 10.77027  -98.08145  14.22383  1.000 79.64413  ? 81  ILE D CB  1 
ATOM   6300  C  CG1 . ILE D  4  89  ? 10.17209  -96.67406  14.20459  1.000 83.48206  ? 81  ILE D CG1 1 
ATOM   6301  C  CG2 . ILE D  4  89  ? 10.10038  -98.96992  13.18719  1.000 90.18840  ? 81  ILE D CG2 1 
ATOM   6302  C  CD1 . ILE D  4  89  ? 8.75519   -96.60806  14.72842  1.000 87.15114  ? 81  ILE D CD1 1 
ATOM   6303  N  N   . GLU D  4  90  ? 12.46365  -100.30745 15.70363  1.000 94.18892  ? 82  GLU D N   1 
ATOM   6304  C  CA  . GLU D  4  90  ? 13.03033  -101.64750 15.74407  1.000 86.90008  ? 82  GLU D CA  1 
ATOM   6305  C  C   . GLU D  4  90  ? 12.42350  -102.43639 16.89036  1.000 69.85824  ? 82  GLU D C   1 
ATOM   6306  O  O   . GLU D  4  90  ? 11.80454  -103.48866 16.67772  1.000 72.04328  ? 82  GLU D O   1 
ATOM   6307  C  CB  . GLU D  4  90  ? 14.55102  -101.56599 15.88982  1.000 72.75067  ? 82  GLU D CB  1 
ATOM   6308  C  CG  . GLU D  4  90  ? 15.25801  -102.90188 15.78861  1.000 72.57911  ? 82  GLU D CG  1 
ATOM   6309  C  CD  . GLU D  4  90  ? 14.95911  -103.60269 14.48172  1.000 116.75715 ? 82  GLU D CD  1 
ATOM   6310  O  OE1 . GLU D  4  90  ? 14.93699  -102.91391 13.44024  1.000 121.37785 ? 82  GLU D OE1 1 
ATOM   6311  O  OE2 . GLU D  4  90  ? 14.74640  -104.83383 14.49334  1.000 111.70612 ? 82  GLU D OE2 1 
ATOM   6312  N  N   . HIS D  4  91  ? 12.48570  -101.87108 18.09986  1.000 66.65404  ? 83  HIS D N   1 
ATOM   6313  C  CA  . HIS D  4  91  ? 11.94305  -102.56097 19.26120  1.000 73.06180  ? 83  HIS D CA  1 
ATOM   6314  C  C   . HIS D  4  91  ? 10.49086  -102.92933 19.01871  1.000 70.69924  ? 83  HIS D C   1 
ATOM   6315  O  O   . HIS D  4  91  ? 10.10302  -104.09894 19.15086  1.000 77.67141  ? 83  HIS D O   1 
ATOM   6316  C  CB  . HIS D  4  91  ? 12.08274  -101.67510 20.50131  1.000 69.54305  ? 83  HIS D CB  1 
ATOM   6317  C  CG  . HIS D  4  91  ? 11.49774  -102.26894 21.74491  1.000 71.39055  ? 83  HIS D CG  1 
ATOM   6318  N  ND1 . HIS D  4  91  ? 12.23333  -103.03688 22.62142  1.000 76.82601  ? 83  HIS D ND1 1 
ATOM   6319  C  CD2 . HIS D  4  91  ? 10.24854  -102.19928 22.26313  1.000 75.55759  ? 83  HIS D CD2 1 
ATOM   6320  C  CE1 . HIS D  4  91  ? 11.46174  -103.41817 23.62378  1.000 96.61097  ? 83  HIS D CE1 1 
ATOM   6321  N  NE2 . HIS D  4  91  ? 10.25247  -102.92341 23.43028  1.000 85.41845  ? 83  HIS D NE2 1 
ATOM   6322  N  N   . ALA D  4  92  ? 9.70821   -101.96555 18.52498  1.000 73.59351  ? 84  ALA D N   1 
ATOM   6323  C  CA  . ALA D  4  92  ? 8.29743   -102.22591 18.28231  1.000 74.63233  ? 84  ALA D CA  1 
ATOM   6324  C  C   . ALA D  4  92  ? 8.13232   -103.42063 17.36092  1.000 77.24008  ? 84  ALA D C   1 
ATOM   6325  O  O   . ALA D  4  92  ? 7.47300   -104.40742 17.71805  1.000 92.92926  ? 84  ALA D O   1 
ATOM   6326  C  CB  . ALA D  4  92  ? 7.62730   -100.98466 17.69402  1.000 83.95651  ? 84  ALA D CB  1 
ATOM   6327  N  N   . ARG D  4  93  ? 8.82548   -103.39783 16.21914  1.000 74.16603  ? 85  ARG D N   1 
ATOM   6328  C  CA  . ARG D  4  93  ? 8.70812   -104.50341 15.27911  1.000 84.24159  ? 85  ARG D CA  1 
ATOM   6329  C  C   . ARG D  4  93  ? 9.06189   -105.81306 15.96103  1.000 84.47255  ? 85  ARG D C   1 
ATOM   6330  O  O   . ARG D  4  93  ? 8.27602   -106.77136 15.93739  1.000 69.85618  ? 85  ARG D O   1 
ATOM   6331  C  CB  . ARG D  4  93  ? 9.60009   -104.25758 14.06251  1.000 82.94001  ? 85  ARG D CB  1 
ATOM   6332  C  CG  . ARG D  4  93  ? 9.16655   -103.07118 13.22015  1.000 90.28146  ? 85  ARG D CG  1 
ATOM   6333  C  CD  . ARG D  4  93  ? 10.19478  -102.73842 12.15627  1.000 88.45169  ? 85  ARG D CD  1 
ATOM   6334  N  NE  . ARG D  4  93  ? 9.68266   -101.76577 11.19907  1.000 73.99801  ? 85  ARG D NE  1 
ATOM   6335  C  CZ  . ARG D  4  93  ? 10.37973  -101.27681 10.18297  1.000 86.07457  ? 85  ARG D CZ  1 
ATOM   6336  N  NH1 . ARG D  4  93  ? 11.63343  -101.64007 9.96663   1.000 76.04506  ? 85  ARG D NH1 1 
ATOM   6337  N  NH2 . ARG D  4  93  ? 9.80422   -100.40216 9.36269   1.000 99.97211  ? 85  ARG D NH2 1 
ATOM   6338  N  N   . THR D  4  94  ? 10.19401  -105.83320 16.67027  1.000 83.88812  ? 86  THR D N   1 
ATOM   6339  C  CA  . THR D  4  94  ? 10.60803  -107.06190 17.33026  1.000 61.27457  ? 86  THR D CA  1 
ATOM   6340  C  C   . THR D  4  94  ? 9.51878   -107.53877 18.27341  1.000 62.77821  ? 86  THR D C   1 
ATOM   6341  O  O   . THR D  4  94  ? 9.06135   -108.68744 18.18088  1.000 93.05297  ? 86  THR D O   1 
ATOM   6342  C  CB  . THR D  4  94  ? 11.92148  -106.84269 18.08185  1.000 73.35562  ? 86  THR D CB  1 
ATOM   6343  O  OG1 . THR D  4  94  ? 12.93724  -106.42365 17.16127  1.000 63.94727  ? 86  THR D OG1 1 
ATOM   6344  C  CG2 . THR D  4  94  ? 12.36254  -108.12766 18.76785  1.000 83.27967  ? 86  THR D CG2 1 
ATOM   6345  N  N   . ALA D  4  95  ? 8.99052   -106.61978 19.08795  1.000 56.77248  ? 87  ALA D N   1 
ATOM   6346  C  CA  . ALA D  4  95  ? 7.97091   -107.00173 20.05290  1.000 61.04408  ? 87  ALA D CA  1 
ATOM   6347  C  C   . ALA D  4  95  ? 6.81952   -107.69083 19.34663  1.000 66.86499  ? 87  ALA D C   1 
ATOM   6348  O  O   . ALA D  4  95  ? 6.42086   -108.80140 19.72332  1.000 90.79078  ? 87  ALA D O   1 
ATOM   6349  C  CB  . ALA D  4  95  ? 7.48329   -105.77320 20.82174  1.000 69.30287  ? 87  ALA D CB  1 
ATOM   6350  N  N   . ALA D  4  96  ? 6.36579   -107.10555 18.23519  1.000 59.95510  ? 88  ALA D N   1 
ATOM   6351  C  CA  . ALA D  4  96  ? 5.25273   -107.69521 17.50720  1.000 71.45924  ? 88  ALA D CA  1 
ATOM   6352  C  C   . ALA D  4  96  ? 5.55954   -109.14116 17.15330  1.000 74.16783  ? 88  ALA D C   1 
ATOM   6353  O  O   . ALA D  4  96  ? 4.87191   -110.06464 17.61192  1.000 85.23059  ? 88  ALA D O   1 
ATOM   6354  C  CB  . ALA D  4  96  ? 4.95078   -106.87610 16.25137  1.000 72.26913  ? 88  ALA D CB  1 
ATOM   6355  N  N   . VAL D  4  97  ? 6.66638   -109.36747 16.43922  1.000 64.16957  ? 89  VAL D N   1 
ATOM   6356  C  CA  . VAL D  4  97  ? 6.94735   -110.72728 15.99612  1.000 69.66877  ? 89  VAL D CA  1 
ATOM   6357  C  C   . VAL D  4  97  ? 7.16896   -111.62252 17.20355  1.000 68.56254  ? 89  VAL D C   1 
ATOM   6358  O  O   . VAL D  4  97  ? 6.68225   -112.76219 17.24672  1.000 62.76305  ? 89  VAL D O   1 
ATOM   6359  C  CB  . VAL D  4  97  ? 8.13792   -110.75486 15.01375  1.000 65.06729  ? 89  VAL D CB  1 
ATOM   6360  C  CG1 . VAL D  4  97  ? 8.00131   -109.64397 13.97953  1.000 63.12885  ? 89  VAL D CG1 1 
ATOM   6361  C  CG2 . VAL D  4  97  ? 9.47488   -110.66338 15.73444  1.000 69.06379  ? 89  VAL D CG2 1 
ATOM   6362  N  N   . THR D  4  98  ? 7.78070   -111.07199 18.25830  1.000 63.51247  ? 90  THR D N   1 
ATOM   6363  C  CA  . THR D  4  98  ? 8.02903   -111.87774 19.44283  1.000 52.24264  ? 90  THR D CA  1 
ATOM   6364  C  C   . THR D  4  98  ? 6.71818   -112.34994 20.04019  1.000 61.53770  ? 90  THR D C   1 
ATOM   6365  O  O   . THR D  4  98  ? 6.55260   -113.54461 20.32180  1.000 85.18528  ? 90  THR D O   1 
ATOM   6366  C  CB  . THR D  4  98  ? 8.84106   -111.08425 20.46716  1.000 62.79357  ? 90  THR D CB  1 
ATOM   6367  O  OG1 . THR D  4  98  ? 10.17003  -110.88039 19.97065  1.000 65.37797  ? 90  THR D OG1 1 
ATOM   6368  C  CG2 . THR D  4  98  ? 8.90958   -111.83095 21.78963  1.000 87.12484  ? 90  THR D CG2 1 
ATOM   6369  N  N   . HIS D  4  99  ? 5.73873   -111.44657 20.14434  1.000 59.63615  ? 91  HIS D N   1 
ATOM   6370  C  CA  . HIS D  4  99  ? 4.44769   -111.85668 20.67532  1.000 56.66262  ? 91  HIS D CA  1 
ATOM   6371  C  C   . HIS D  4  99  ? 3.86879   -112.98651 19.84157  1.000 62.26450  ? 91  HIS D C   1 
ATOM   6372  O  O   . HIS D  4  99  ? 3.42958   -114.00755 20.38769  1.000 95.82529  ? 91  HIS D O   1 
ATOM   6373  C  CB  . HIS D  4  99  ? 3.48905   -110.66823 20.72258  1.000 65.12296  ? 91  HIS D CB  1 
ATOM   6374  C  CG  . HIS D  4  99  ? 2.20923   -110.95638 21.44306  1.000 68.40431  ? 91  HIS D CG  1 
ATOM   6375  N  ND1 . HIS D  4  99  ? 1.16587   -111.64673 20.86483  1.000 69.39892  ? 91  HIS D ND1 1 
ATOM   6376  C  CD2 . HIS D  4  99  ? 1.80617   -110.64789 22.69845  1.000 75.61086  ? 91  HIS D CD2 1 
ATOM   6377  C  CE1 . HIS D  4  99  ? 0.17534   -111.75079 21.73288  1.000 73.89804  ? 91  HIS D CE1 1 
ATOM   6378  N  NE2 . HIS D  4  99  ? 0.53817   -111.15288 22.85316  1.000 82.40934  ? 91  HIS D NE2 1 
ATOM   6379  N  N   . ASN D  4  100 ? 3.94923   -112.86507 18.51315  1.000 54.17777  ? 92  ASN D N   1 
ATOM   6380  C  CA  . ASN D  4  100 ? 3.45082   -113.93607 17.66125  1.000 72.18474  ? 92  ASN D CA  1 
ATOM   6381  C  C   . ASN D  4  100 ? 4.18991   -115.23107 17.95777  1.000 91.04867  ? 92  ASN D C   1 
ATOM   6382  O  O   . ASN D  4  100 ? 3.56966   -116.27211 18.21398  1.000 69.71202  ? 92  ASN D O   1 
ATOM   6383  C  CB  . ASN D  4  100 ? 3.58982   -113.54916 16.18940  1.000 57.21248  ? 92  ASN D CB  1 
ATOM   6384  C  CG  . ASN D  4  100 ? 2.95103   -114.56063 15.26229  1.000 76.93923  ? 92  ASN D CG  1 
ATOM   6385  O  OD1 . ASN D  4  100 ? 3.60301   -115.49678 14.80115  1.000 103.07207 ? 92  ASN D OD1 1 
ATOM   6386  N  ND2 . ASN D  4  100 ? 1.66399   -114.38032 14.98828  1.000 76.21669  ? 92  ASN D ND2 1 
ATOM   6387  N  N   . LEU D  4  101 ? 5.52264   -115.15821 18.02465  1.000 90.39903  ? 93  LEU D N   1 
ATOM   6388  C  CA  . LEU D  4  101 ? 6.30681   -116.35803 18.28001  1.000 68.49289  ? 93  LEU D CA  1 
ATOM   6389  C  C   . LEU D  4  101 ? 5.94522   -116.96222 19.62677  1.000 58.87749  ? 93  LEU D C   1 
ATOM   6390  O  O   . LEU D  4  101 ? 6.03334   -118.18210 19.80543  1.000 88.34015  ? 93  LEU D O   1 
ATOM   6391  C  CB  . LEU D  4  101 ? 7.79955   -116.03463 18.20275  1.000 60.50429  ? 93  LEU D CB  1 
ATOM   6392  C  CG  . LEU D  4  101 ? 8.78240   -117.19228 18.37872  1.000 70.65476  ? 93  LEU D CG  1 
ATOM   6393  C  CD1 . LEU D  4  101 ? 8.50002   -118.28456 17.36116  1.000 87.77984  ? 93  LEU D CD1 1 
ATOM   6394  C  CD2 . LEU D  4  101 ? 10.21303  -116.69936 18.24343  1.000 41.02467  ? 93  LEU D CD2 1 
ATOM   6395  N  N   . TYR D  4  102 ? 5.52394   -116.13043 20.57930  1.000 73.67056  ? 94  TYR D N   1 
ATOM   6396  C  CA  . TYR D  4  102 ? 5.15880   -116.63112 21.89369  1.000 77.75767  ? 94  TYR D CA  1 
ATOM   6397  C  C   . TYR D  4  102 ? 3.68454   -116.98835 22.00360  1.000 72.30525  ? 94  TYR D C   1 
ATOM   6398  O  O   . TYR D  4  102 ? 3.30985   -117.71852 22.92825  1.000 86.71288  ? 94  TYR D O   1 
ATOM   6399  C  CB  . TYR D  4  102 ? 5.51039   -115.60343 22.97587  1.000 80.87869  ? 94  TYR D CB  1 
ATOM   6400  C  CG  . TYR D  4  102 ? 6.98727   -115.50127 23.28832  1.000 92.00339  ? 94  TYR D CG  1 
ATOM   6401  C  CD1 . TYR D  4  102 ? 7.88832   -116.44287 22.80681  1.000 87.47898  ? 94  TYR D CD1 1 
ATOM   6402  C  CD2 . TYR D  4  102 ? 7.47961   -114.46279 24.06908  1.000 97.98077  ? 94  TYR D CD2 1 
ATOM   6403  C  CE1 . TYR D  4  102 ? 9.23866   -116.35164 23.09257  1.000 98.59285  ? 94  TYR D CE1 1 
ATOM   6404  C  CE2 . TYR D  4  102 ? 8.82758   -114.36321 24.36018  1.000 99.67586  ? 94  TYR D CE2 1 
ATOM   6405  C  CZ  . TYR D  4  102 ? 9.70223   -115.30999 23.86928  1.000 119.23123 ? 94  TYR D CZ  1 
ATOM   6406  O  OH  . TYR D  4  102 ? 11.04468  -115.21431 24.15649  1.000 118.42703 ? 94  TYR D OH  1 
ATOM   6407  N  N   . TYR D  4  103 ? 2.83569   -116.49845 21.09321  1.000 58.04110  ? 95  TYR D N   1 
ATOM   6408  C  CA  . TYR D  4  103 ? 1.40271   -116.68811 21.27224  1.000 67.23075  ? 95  TYR D CA  1 
ATOM   6409  C  C   . TYR D  4  103 ? 0.63200   -117.00587 19.99921  1.000 78.35292  ? 95  TYR D C   1 
ATOM   6410  O  O   . TYR D  4  103 ? -0.59045  -117.16200 20.07606  1.000 73.25875  ? 95  TYR D O   1 
ATOM   6411  C  CB  . TYR D  4  103 ? 0.78147   -115.44305 21.93089  1.000 82.88388  ? 95  TYR D CB  1 
ATOM   6412  C  CG  . TYR D  4  103 ? 1.31912   -115.13999 23.31280  1.000 80.13200  ? 95  TYR D CG  1 
ATOM   6413  C  CD1 . TYR D  4  103 ? 0.77938   -115.74760 24.43862  1.000 85.64183  ? 95  TYR D CD1 1 
ATOM   6414  C  CD2 . TYR D  4  103 ? 2.36155   -114.24020 23.49126  1.000 72.39439  ? 95  TYR D CD2 1 
ATOM   6415  C  CE1 . TYR D  4  103 ? 1.26731   -115.47166 25.70284  1.000 88.60840  ? 95  TYR D CE1 1 
ATOM   6416  C  CE2 . TYR D  4  103 ? 2.85693   -113.95929 24.75087  1.000 74.90671  ? 95  TYR D CE2 1 
ATOM   6417  C  CZ  . TYR D  4  103 ? 2.30558   -114.57663 25.85274  1.000 75.32162  ? 95  TYR D CZ  1 
ATOM   6418  O  OH  . TYR D  4  103 ? 2.79413   -114.29786 27.10860  1.000 77.77935  ? 95  TYR D OH  1 
ATOM   6419  N  N   . ASP D  4  104 ? 1.28961   -117.10629 18.84309  1.000 82.95733  ? 96  ASP D N   1 
ATOM   6420  C  CA  . ASP D  4  104 ? 0.61835   -117.45001 17.58674  1.000 95.24530  ? 96  ASP D CA  1 
ATOM   6421  C  C   . ASP D  4  104 ? -0.57685  -116.53114 17.33119  1.000 108.75638 ? 96  ASP D C   1 
ATOM   6422  O  O   . ASP D  4  104 ? -1.66387  -116.97310 16.95154  1.000 105.67414 ? 96  ASP D O   1 
ATOM   6423  C  CB  . ASP D  4  104 ? 0.19569   -118.92206 17.58224  1.000 94.93198  ? 96  ASP D CB  1 
ATOM   6424  C  CG  . ASP D  4  104 ? -0.22088  -119.40906 16.20728  1.000 107.03924 ? 96  ASP D CG  1 
ATOM   6425  O  OD1 . ASP D  4  104 ? 0.63380   -119.43106 15.29699  1.000 114.49979 ? 96  ASP D OD1 1 
ATOM   6426  O  OD2 . ASP D  4  104 ? -1.40439  -119.77225 16.03950  1.000 111.41639 ? 96  ASP D OD2 1 
ATOM   6427  N  N   . GLU D  4  105 ? -0.37487  -115.23503 17.55860  1.000 102.52209 ? 97  GLU D N   1 
ATOM   6428  C  CA  . GLU D  4  105 ? -1.43524  -114.25199 17.38608  1.000 86.89034  ? 97  GLU D CA  1 
ATOM   6429  C  C   . GLU D  4  105 ? -0.80555  -112.87393 17.25576  1.000 87.39668  ? 97  GLU D C   1 
ATOM   6430  O  O   . GLU D  4  105 ? 0.34635   -112.65837 17.64184  1.000 82.15448  ? 97  GLU D O   1 
ATOM   6431  C  CB  . GLU D  4  105 ? -2.43188  -114.28377 18.55155  1.000 86.50033  ? 97  GLU D CB  1 
ATOM   6432  C  CG  . GLU D  4  105 ? -1.93892  -113.58619 19.80830  1.000 82.45641  ? 97  GLU D CG  1 
ATOM   6433  C  CD  . GLU D  4  105 ? -2.94485  -113.63751 20.94286  1.000 98.82132  ? 97  GLU D CD  1 
ATOM   6434  O  OE1 . GLU D  4  105 ? -3.97316  -114.33260 20.79863  1.000 100.56445 ? 97  GLU D OE1 1 
ATOM   6435  O  OE2 . GLU D  4  105 ? -2.70787  -112.97879 21.97818  1.000 87.27671  ? 97  GLU D OE2 1 
ATOM   6436  N  N   . ASP D  4  106 ? -1.58027  -111.94396 16.70292  1.000 102.36856 ? 98  ASP D N   1 
ATOM   6437  C  CA  . ASP D  4  106 ? -1.10534  -110.58392 16.49034  1.000 85.75556  ? 98  ASP D CA  1 
ATOM   6438  C  C   . ASP D  4  106 ? -1.21201  -109.77230 17.77558  1.000 74.80263  ? 98  ASP D C   1 
ATOM   6439  O  O   . ASP D  4  106 ? -2.22154  -109.82933 18.48392  1.000 73.15280  ? 98  ASP D O   1 
ATOM   6440  C  CB  . ASP D  4  106 ? -1.89709  -109.90930 15.36986  1.000 98.87713  ? 98  ASP D CB  1 
ATOM   6441  C  CG  . ASP D  4  106 ? -1.59240  -110.49897 14.00474  1.000 103.65544 ? 98  ASP D CG  1 
ATOM   6442  O  OD1 . ASP D  4  106 ? -0.47255  -111.02081 13.81704  1.000 95.04796  ? 98  ASP D OD1 1 
ATOM   6443  O  OD2 . ASP D  4  106 ? -2.47083  -110.43845 13.11872  1.000 89.88181  ? 98  ASP D OD2 1 
ATOM   6444  N  N   . ILE D  4  107 ? -0.15708  -109.01130 18.07084  1.000 79.59074  ? 99  ILE D N   1 
ATOM   6445  C  CA  . ILE D  4  107 ? -0.10308  -108.23833 19.30520  1.000 82.24879  ? 99  ILE D CA  1 
ATOM   6446  C  C   . ILE D  4  107 ? -1.10159  -107.08885 19.24416  1.000 76.78695  ? 99  ILE D C   1 
ATOM   6447  O  O   . ILE D  4  107 ? -1.33834  -106.49756 18.18112  1.000 71.64437  ? 99  ILE D O   1 
ATOM   6448  C  CB  . ILE D  4  107 ? 1.33063   -107.73147 19.54494  1.000 73.85062  ? 99  ILE D CB  1 
ATOM   6449  C  CG1 . ILE D  4  107 ? 1.43194   -106.97050 20.86856  1.000 74.93594  ? 99  ILE D CG1 1 
ATOM   6450  C  CG2 . ILE D  4  107 ? 1.79642   -106.86253 18.38375  1.000 63.15750  ? 99  ILE D CG2 1 
ATOM   6451  C  CD1 . ILE D  4  107 ? 2.82920   -106.48194 21.18030  1.000 76.88453  ? 99  ILE D CD1 1 
ATOM   6452  N  N   . ASN D  4  108 ? -1.70419  -106.77512 20.38880  1.000 74.33317  ? 100 ASN D N   1 
ATOM   6453  C  CA  . ASN D  4  108 ? -2.63741  -105.66135 20.46939  1.000 97.14557  ? 100 ASN D CA  1 
ATOM   6454  C  C   . ASN D  4  108 ? -1.90639  -104.33116 20.31795  1.000 109.29825 ? 100 ASN D C   1 
ATOM   6455  O  O   . ASN D  4  108 ? -0.72436  -104.20243 20.64889  1.000 112.05227 ? 100 ASN D O   1 
ATOM   6456  C  CB  . ASN D  4  108 ? -3.39731  -105.69595 21.79511  1.000 99.07548  ? 100 ASN D CB  1 
ATOM   6457  C  CG  . ASN D  4  108 ? -4.29239  -106.91209 21.92018  1.000 92.58834  ? 100 ASN D CG  1 
ATOM   6458  O  OD1 . ASN D  4  108 ? -4.23866  -107.82369 21.09470  1.000 95.90497  ? 100 ASN D OD1 1 
ATOM   6459  N  ND2 . ASN D  4  108 ? -5.12285  -106.93215 22.95605  1.000 92.81542  ? 100 ASN D ND2 1 
ATOM   6460  N  N   . VAL D  4  109 ? -2.63022  -103.33282 19.80640  1.000 99.54620  ? 101 VAL D N   1 
ATOM   6461  C  CA  . VAL D  4  109 ? -2.02963  -102.02506 19.56116  1.000 88.70064  ? 101 VAL D CA  1 
ATOM   6462  C  C   . VAL D  4  109 ? -1.63064  -101.36041 20.87297  1.000 106.67146 ? 101 VAL D C   1 
ATOM   6463  O  O   . VAL D  4  109 ? -0.55187  -100.76110 20.97868  1.000 106.39822 ? 101 VAL D O   1 
ATOM   6464  C  CB  . VAL D  4  109 ? -2.99486  -101.14182 18.75076  1.000 94.28034  ? 101 VAL D CB  1 
ATOM   6465  C  CG1 . VAL D  4  109 ? -2.32835  -99.82623  18.37855  1.000 108.11879 ? 101 VAL D CG1 1 
ATOM   6466  C  CG2 . VAL D  4  109 ? -3.47857  -101.87865 17.51192  1.000 100.78091 ? 101 VAL D CG2 1 
ATOM   6467  N  N   . GLU D  4  110 ? -2.49040  -101.45272 21.89151  1.000 107.63056 ? 102 GLU D N   1 
ATOM   6468  C  CA  . GLU D  4  110 ? -2.16576  -100.86116 23.18534  1.000 108.04923 ? 102 GLU D CA  1 
ATOM   6469  C  C   . GLU D  4  110 ? -0.93214  -101.51404 23.79235  1.000 115.45924 ? 102 GLU D C   1 
ATOM   6470  O  O   . GLU D  4  110 ? -0.11083  -100.83837 24.42090  1.000 98.59059  ? 102 GLU D O   1 
ATOM   6471  C  CB  . GLU D  4  110 ? -3.35658  -100.97990 24.13752  1.000 112.60823 ? 102 GLU D CB  1 
ATOM   6472  C  CG  . GLU D  4  110 ? -3.09018  -100.41878 25.52860  1.000 110.39490 ? 102 GLU D CG  1 
ATOM   6473  C  CD  . GLU D  4  110 ? -4.29556  -100.51349 26.44349  1.000 126.09823 ? 102 GLU D CD  1 
ATOM   6474  O  OE1 . GLU D  4  110 ? -5.41812  -100.21500 25.98486  1.000 135.41829 ? 102 GLU D OE1 1 
ATOM   6475  O  OE2 . GLU D  4  110 ? -4.11963  -100.88714 27.62257  1.000 130.99086 ? 102 GLU D OE2 1 
ATOM   6476  N  N   . SER D  4  111 ? -0.77660  -102.82633 23.60029  1.000 110.49340 ? 103 SER D N   1 
ATOM   6477  C  CA  . SER D  4  111 ? 0.38973   -103.52032 24.13675  1.000 92.34409  ? 103 SER D CA  1 
ATOM   6478  C  C   . SER D  4  111 ? 1.67650   -103.03573 23.47871  1.000 93.28678  ? 103 SER D C   1 
ATOM   6479  O  O   . SER D  4  111 ? 2.67338   -102.78154 24.16493  1.000 100.60920 ? 103 SER D O   1 
ATOM   6480  C  CB  . SER D  4  111 ? 0.22661   -105.02869 23.95446  1.000 96.38803  ? 103 SER D CB  1 
ATOM   6481  O  OG  . SER D  4  111 ? -1.03064  -105.46521 24.44113  1.000 96.17667  ? 103 SER D OG  1 
ATOM   6482  N  N   . LEU D  4  112 ? 1.67128   -102.89350 22.15130  1.000 77.81065  ? 104 LEU D N   1 
ATOM   6483  C  CA  . LEU D  4  112 ? 2.84981   -102.38872 21.45290  1.000 89.77101  ? 104 LEU D CA  1 
ATOM   6484  C  C   . LEU D  4  112 ? 3.16035   -100.95212 21.86245  1.000 110.21598 ? 104 LEU D C   1 
ATOM   6485  O  O   . LEU D  4  112 ? 4.32714   -100.59540 22.09010  1.000 114.04406 ? 104 LEU D O   1 
ATOM   6486  C  CB  . LEU D  4  112 ? 2.62974   -102.49306 19.94184  1.000 67.55156  ? 104 LEU D CB  1 
ATOM   6487  C  CG  . LEU D  4  112 ? 3.81896   -102.32544 18.99349  1.000 62.95680  ? 104 LEU D CG  1 
ATOM   6488  C  CD1 . LEU D  4  112 ? 4.07031   -100.86356 18.64809  1.000 80.14927  ? 104 LEU D CD1 1 
ATOM   6489  C  CD2 . LEU D  4  112 ? 5.05649   -102.95922 19.60199  1.000 75.81763  ? 104 LEU D CD2 1 
ATOM   6490  N  N   . THR D  4  113 ? 2.12501   -100.11368 21.96419  1.000 91.41211  ? 105 THR D N   1 
ATOM   6491  C  CA  . THR D  4  113 ? 2.33014   -98.73184  22.38404  1.000 102.60410 ? 105 THR D CA  1 
ATOM   6492  C  C   . THR D  4  113 ? 2.92158   -98.66536  23.78619  1.000 114.05570 ? 105 THR D C   1 
ATOM   6493  O  O   . THR D  4  113 ? 3.84919   -97.88744  24.04164  1.000 118.04161 ? 105 THR D O   1 
ATOM   6494  C  CB  . THR D  4  113 ? 1.01020   -97.96283  22.32196  1.000 117.85403 ? 105 THR D CB  1 
ATOM   6495  O  OG1 . THR D  4  113 ? 0.42609   -98.11510  21.02217  1.000 118.84571 ? 105 THR D OG1 1 
ATOM   6496  C  CG2 . THR D  4  113 ? 1.24334   -96.48604  22.59326  1.000 99.01074  ? 105 THR D CG2 1 
ATOM   6497  N  N   . GLN D  4  114 ? 2.40157   -99.48014  24.70757  1.000 108.25653 ? 106 GLN D N   1 
ATOM   6498  C  CA  . GLN D  4  114 ? 2.92211   -99.48848  26.06900  1.000 100.97928 ? 106 GLN D CA  1 
ATOM   6499  C  C   . GLN D  4  114 ? 4.34742   -100.02168 26.11619  1.000 88.10237  ? 106 GLN D C   1 
ATOM   6500  O  O   . GLN D  4  114 ? 5.15317   -99.56193  26.92767  1.000 87.79540  ? 106 GLN D O   1 
ATOM   6501  C  CB  . GLN D  4  114 ? 2.00821   -100.30534 26.98104  1.000 87.84392  ? 106 GLN D CB  1 
ATOM   6502  C  CG  . GLN D  4  114 ? 2.43944   -100.29689 28.43799  1.000 94.47968  ? 106 GLN D CG  1 
ATOM   6503  C  CD  . GLN D  4  114 ? 1.27219   -100.14064 29.39027  1.000 115.92900 ? 106 GLN D CD  1 
ATOM   6504  O  OE1 . GLN D  4  114 ? 1.44452   -99.73633  30.54010  1.000 127.07686 ? 106 GLN D OE1 1 
ATOM   6505  N  NE2 . GLN D  4  114 ? 0.07385   -100.45979 28.91554  1.000 110.88124 ? 106 GLN D NE2 1 
ATOM   6506  N  N   . SER D  4  115 ? 4.67854   -100.99618 25.26632  1.000 91.67815  ? 107 SER D N   1 
ATOM   6507  C  CA  . SER D  4  115 ? 6.05668   -101.47689 25.20436  1.000 97.80338  ? 107 SER D CA  1 
ATOM   6508  C  C   . SER D  4  115 ? 7.00452   -100.36377 24.77176  1.000 99.92127  ? 107 SER D C   1 
ATOM   6509  O  O   . SER D  4  115 ? 8.05905   -100.14795 25.38747  1.000 103.41186 ? 107 SER D O   1 
ATOM   6510  C  CB  . SER D  4  115 ? 6.15383   -102.66815 24.25080  1.000 82.41590  ? 107 SER D CB  1 
ATOM   6511  O  OG  . SER D  4  115 ? 7.50049   -103.07547 24.08103  1.000 73.34991  ? 107 SER D OG  1 
ATOM   6512  N  N   . VAL D  4  116 ? 6.62817   -99.62387  23.72553  1.000 90.34596  ? 108 VAL D N   1 
ATOM   6513  C  CA  . VAL D  4  116 ? 7.46971   -98.51705  23.27404  1.000 89.56499  ? 108 VAL D CA  1 
ATOM   6514  C  C   . VAL D  4  116 ? 7.59331   -97.46060  24.36703  1.000 98.02553  ? 108 VAL D C   1 
ATOM   6515  O  O   . VAL D  4  116 ? 8.68519   -96.93549  24.62819  1.000 103.30306 ? 108 VAL D O   1 
ATOM   6516  C  CB  . VAL D  4  116 ? 6.91912   -97.92079  21.96531  1.000 91.64525  ? 108 VAL D CB  1 
ATOM   6517  C  CG1 . VAL D  4  116 ? 7.79631   -96.77105  21.49716  1.000 76.00799  ? 108 VAL D CG1 1 
ATOM   6518  C  CG2 . VAL D  4  116 ? 6.83350   -98.99245  20.89168  1.000 88.17786  ? 108 VAL D CG2 1 
ATOM   6519  N  N   . CYS D  4  117 ? 6.48263   -97.14448  25.03693  1.000 101.55057 ? 109 CYS D N   1 
ATOM   6520  C  CA  . CYS D  4  117 ? 6.52158   -96.10924  26.06370  1.000 97.63278  ? 109 CYS D CA  1 
ATOM   6521  C  C   . CYS D  4  117 ? 7.32478   -96.54893  27.28162  1.000 101.83691 ? 109 CYS D C   1 
ATOM   6522  O  O   . CYS D  4  117 ? 7.96676   -95.71582  27.93100  1.000 114.91398 ? 109 CYS D O   1 
ATOM   6523  C  CB  . CYS D  4  117 ? 5.10032   -95.72750  26.46433  1.000 96.52854  ? 109 CYS D CB  1 
ATOM   6524  S  SG  . CYS D  4  117 ? 4.17696   -94.93525  25.13769  1.000 108.29581 ? 109 CYS D SG  1 
ATOM   6525  N  N   . ASP D  4  118 ? 7.28997   -97.84018  27.61772  1.000 108.65043 ? 110 ASP D N   1 
ATOM   6526  C  CA  . ASP D  4  118 ? 8.14782   -98.35137  28.67896  1.000 111.69242 ? 110 ASP D CA  1 
ATOM   6527  C  C   . ASP D  4  118 ? 9.61047   -98.25151  28.27581  1.000 104.16021 ? 110 ASP D C   1 
ATOM   6528  O  O   . ASP D  4  118 ? 10.47958  -97.99445  29.11732  1.000 112.89080 ? 110 ASP D O   1 
ATOM   6529  C  CB  . ASP D  4  118 ? 7.77263   -99.79514  29.01217  1.000 105.81785 ? 110 ASP D CB  1 
ATOM   6530  C  CG  . ASP D  4  118 ? 6.40690   -99.90692  29.66109  1.000 113.03889 ? 110 ASP D CG  1 
ATOM   6531  O  OD1 . ASP D  4  118 ? 5.74948   -98.86092  29.84698  1.000 131.63176 ? 110 ASP D OD1 1 
ATOM   6532  O  OD2 . ASP D  4  118 ? 5.99007   -101.03950 29.98372  1.000 97.94347  ? 110 ASP D OD2 1 
ATOM   6533  N  N   . LEU D  4  119 ? 9.89825   -98.44778  26.98583  1.000 89.54980  ? 111 LEU D N   1 
ATOM   6534  C  CA  . LEU D  4  119 ? 11.26125  -98.24618  26.50770  1.000 89.06551  ? 111 LEU D CA  1 
ATOM   6535  C  C   . LEU D  4  119 ? 11.66118  -96.77826  26.59240  1.000 97.20227  ? 111 LEU D C   1 
ATOM   6536  O  O   . LEU D  4  119 ? 12.84847  -96.46581  26.74231  1.000 91.62478  ? 111 LEU D O   1 
ATOM   6537  C  CB  . LEU D  4  119 ? 11.39632  -98.75768  25.07306  1.000 75.69569  ? 111 LEU D CB  1 
ATOM   6538  C  CG  . LEU D  4  119 ? 12.75540  -98.57162  24.39456  1.000 71.39705  ? 111 LEU D CG  1 
ATOM   6539  C  CD1 . LEU D  4  119 ? 13.84396  -99.32238  25.14659  1.000 79.31759  ? 111 LEU D CD1 1 
ATOM   6540  C  CD2 . LEU D  4  119 ? 12.69682  -99.01165  22.94185  1.000 76.75046  ? 111 LEU D CD2 1 
ATOM   6541  N  N   . ALA D  4  120 ? 10.68283  -95.87176  26.51503  1.000 112.66228 ? 112 ALA D N   1 
ATOM   6542  C  CA  . ALA D  4  120 ? 10.98157  -94.44288  26.44400  1.000 123.02509 ? 112 ALA D CA  1 
ATOM   6543  C  C   . ALA D  4  120 ? 11.69344  -93.95633  27.70326  1.000 132.05585 ? 112 ALA D C   1 
ATOM   6544  O  O   . ALA D  4  120 ? 12.73691  -93.29756  27.62514  1.000 137.55173 ? 112 ALA D O   1 
ATOM   6545  C  CB  . ALA D  4  120 ? 9.69625   -93.64849  26.21014  1.000 125.53184 ? 112 ALA D CB  1 
ATOM   6546  N  N   . LEU D  4  121 ? 11.14134  -94.26706  28.87580  1.000 127.42836 ? 113 LEU D N   1 
ATOM   6547  C  CA  . LEU D  4  121 ? 11.66944  -93.76876  30.14735  1.000 133.78200 ? 113 LEU D CA  1 
ATOM   6548  C  C   . LEU D  4  121 ? 12.86508  -94.57060  30.65612  1.000 132.84688 ? 113 LEU D C   1 
ATOM   6549  O  O   . LEU D  4  121 ? 12.94694  -94.88602  31.84577  1.000 129.34614 ? 113 LEU D O   1 
ATOM   6550  C  CB  . LEU D  4  121 ? 10.54954  -93.75039  31.18570  1.000 137.02198 ? 113 LEU D CB  1 
ATOM   6551  C  CG  . LEU D  4  121 ? 10.66872  -92.69399  32.28832  1.000 134.92181 ? 113 LEU D CG  1 
ATOM   6552  C  CD1 . LEU D  4  121 ? 10.34172  -91.31113  31.74440  1.000 109.85361 ? 113 LEU D CD1 1 
ATOM   6553  C  CD2 . LEU D  4  121 ? 9.78235   -93.03390  33.47583  1.000 142.79309 ? 113 LEU D CD2 1 
ATOM   6554  N  N   . ARG D  4  122 ? 13.80346  -94.91297  29.77562  1.000 133.98516 ? 114 ARG D N   1 
ATOM   6555  C  CA  . ARG D  4  122 ? 15.00936  -95.65255  30.13515  1.000 121.22962 ? 114 ARG D CA  1 
ATOM   6556  C  C   . ARG D  4  122 ? 16.25478  -94.77134  30.06402  1.000 113.54382 ? 114 ARG D C   1 
ATOM   6557  O  O   . ARG D  4  122 ? 17.33588  -95.22813  29.68914  1.000 118.21742 ? 114 ARG D O   1 
ATOM   6558  C  CB  . ARG D  4  122 ? 15.17862  -96.87898  29.24183  1.000 98.79336  ? 114 ARG D CB  1 
ATOM   6559  C  CG  . ARG D  4  122 ? 14.24844  -98.03499  29.57168  1.000 104.76859 ? 114 ARG D CG  1 
ATOM   6560  C  CD  . ARG D  4  122 ? 14.63255  -99.28017  28.78547  1.000 120.41168 ? 114 ARG D CD  1 
ATOM   6561  N  NE  . ARG D  4  122 ? 13.89488  -100.46119 29.21846  1.000 124.86350 ? 114 ARG D NE  1 
ATOM   6562  C  CZ  . ARG D  4  122 ? 14.38389  -101.39806 30.01949  1.000 127.66260 ? 114 ARG D CZ  1 
ATOM   6563  N  NH1 . ARG D  4  122 ? 15.61695  -101.32710 30.49407  1.000 108.88882 ? 114 ARG D NH1 1 
ATOM   6564  N  NH2 . ARG D  4  122 ? 13.61770  -102.43386 30.34999  1.000 128.76994 ? 114 ARG D NH2 1 
ATOM   6565  N  N   . PHE D  4  123 ? 16.11547  -93.49747  30.42131  1.000 96.27882  ? 115 PHE D N   1 
ATOM   6566  C  CA  . PHE D  4  123 ? 17.22416  -92.55488  30.44031  1.000 102.10585 ? 115 PHE D CA  1 
ATOM   6567  C  C   . PHE D  4  123 ? 17.60238  -92.24170  31.88256  1.000 102.00564 ? 115 PHE D C   1 
ATOM   6568  O  O   . PHE D  4  123 ? 16.76120  -92.28492  32.78507  1.000 89.26843  ? 115 PHE D O   1 
ATOM   6569  C  CB  . PHE D  4  123 ? 16.88454  -91.25861  29.69171  1.000 111.22311 ? 115 PHE D CB  1 
ATOM   6570  C  CG  . PHE D  4  123 ? 15.77878  -90.45813  30.31952  1.000 106.46129 ? 115 PHE D CG  1 
ATOM   6571  C  CD1 . PHE D  4  123 ? 14.45144  -90.74879  30.05243  1.000 105.03612 ? 115 PHE D CD1 1 
ATOM   6572  C  CD2 . PHE D  4  123 ? 16.07176  -89.39706  31.16320  1.000 83.66416  ? 115 PHE D CD2 1 
ATOM   6573  C  CE1 . PHE D  4  123 ? 13.43706  -90.00630  30.62714  1.000 106.66235 ? 115 PHE D CE1 1 
ATOM   6574  C  CE2 . PHE D  4  123 ? 15.06314  -88.65204  31.74091  1.000 82.34415  ? 115 PHE D CE2 1 
ATOM   6575  C  CZ  . PHE D  4  123 ? 13.74356  -88.95627  31.47232  1.000 108.59110 ? 115 PHE D CZ  1 
ATOM   6576  N  N   . GLY D  4  124 ? 18.87473  -91.92912  32.09410  1.000 110.37709 ? 116 GLY D N   1 
ATOM   6577  C  CA  . GLY D  4  124 ? 19.34235  -91.65195  33.43743  1.000 126.26994 ? 116 GLY D CA  1 
ATOM   6578  C  C   . GLY D  4  124 ? 20.82878  -91.37577  33.45398  1.000 133.78199 ? 116 GLY D C   1 
ATOM   6579  O  O   . GLY D  4  124 ? 21.46264  -91.20083  32.41084  1.000 124.10696 ? 116 GLY D O   1 
ATOM   6580  N  N   . GLU D  4  125 ? 21.37553  -91.33553  34.66494  1.000 130.29199 ? 117 GLU D N   1 
ATOM   6581  C  CA  . GLU D  4  125 ? 22.78907  -91.04357  34.86688  1.000 121.68173 ? 117 GLU D CA  1 
ATOM   6582  C  C   . GLU D  4  125 ? 23.58833  -92.31562  35.12384  1.000 100.89205 ? 117 GLU D C   1 
ATOM   6583  O  O   . GLU D  4  125 ? 23.08573  -93.26595  35.72195  1.000 118.48733 ? 117 GLU D O   1 
ATOM   6584  C  CB  . GLU D  4  125 ? 22.96252  -90.08267  36.04466  1.000 140.05888 ? 117 GLU D CB  1 
ATOM   6585  C  CG  . GLU D  4  125 ? 22.47831  -88.66750  35.78534  1.000 137.98651 ? 117 GLU D CG  1 
ATOM   6586  C  CD  . GLU D  4  125 ? 22.60996  -87.78016  37.00862  1.000 163.53720 ? 117 GLU D CD  1 
ATOM   6587  O  OE1 . GLU D  4  125 ? 23.64756  -87.86433  37.69862  1.000 171.13567 ? 117 GLU D OE1 1 
ATOM   6588  O  OE2 . GLU D  4  125 ? 21.66949  -87.00784  37.28808  1.000 170.86166 ? 117 GLU D OE2 1 
ATOM   6589  N  N   . GLU D  4  131 ? 20.66428  -100.61134 36.13770  1.000 148.41694 ? 123 GLU D N   1 
ATOM   6590  C  CA  . GLU D  4  131 ? 20.72941  -101.42517 34.92948  1.000 152.41140 ? 123 GLU D CA  1 
ATOM   6591  C  C   . GLU D  4  131 ? 21.55057  -100.71362 33.86087  1.000 145.08443 ? 123 GLU D C   1 
ATOM   6592  O  O   . GLU D  4  131 ? 22.63904  -100.20879 34.13615  1.000 142.91334 ? 123 GLU D O   1 
ATOM   6593  C  CB  . GLU D  4  131 ? 19.32301  -101.72398 34.40688  1.000 136.86767 ? 123 GLU D CB  1 
ATOM   6594  C  CG  . GLU D  4  131 ? 18.24318  -101.68493 35.47747  1.000 139.28770 ? 123 GLU D CG  1 
ATOM   6595  C  CD  . GLU D  4  131 ? 16.90836  -102.20157 34.97878  1.000 145.15163 ? 123 GLU D CD  1 
ATOM   6596  O  OE1 . GLU D  4  131 ? 16.90061  -103.20103 34.23010  1.000 152.73821 ? 123 GLU D OE1 1 
ATOM   6597  O  OE2 . GLU D  4  131 ? 15.86791  -101.60674 35.33090  1.000 137.09557 ? 123 GLU D OE2 1 
ATOM   6598  N  N   . ARG D  4  132 ? 21.02426  -100.67743 32.63943  1.000 145.02700 ? 124 ARG D N   1 
ATOM   6599  C  CA  . ARG D  4  132 ? 21.62730  -99.93486  31.54205  1.000 148.14550 ? 124 ARG D CA  1 
ATOM   6600  C  C   . ARG D  4  132 ? 20.62426  -98.89192  31.07558  1.000 148.41453 ? 124 ARG D C   1 
ATOM   6601  O  O   . ARG D  4  132 ? 19.45148  -99.21195  30.85482  1.000 155.88106 ? 124 ARG D O   1 
ATOM   6602  C  CB  . ARG D  4  132 ? 22.00603  -100.86545 30.38612  1.000 154.18957 ? 124 ARG D CB  1 
ATOM   6603  C  CG  . ARG D  4  132 ? 22.91479  -102.02154 30.77625  1.000 159.80758 ? 124 ARG D CG  1 
ATOM   6604  C  CD  . ARG D  4  132 ? 22.81510  -103.15511 29.76437  1.000 149.43026 ? 124 ARG D CD  1 
ATOM   6605  N  NE  . ARG D  4  132 ? 23.75603  -104.23396 30.04150  1.000 128.02145 ? 124 ARG D NE  1 
ATOM   6606  C  CZ  . ARG D  4  132 ? 24.87824  -104.44089 29.36594  1.000 120.50203 ? 124 ARG D CZ  1 
ATOM   6607  N  NH1 . ARG D  4  132 ? 25.23403  -103.65835 28.36040  1.000 117.68627 ? 124 ARG D NH1 1 
ATOM   6608  N  NH2 . ARG D  4  132 ? 25.66280  -105.45931 29.70698  1.000 124.07401 ? 124 ARG D NH2 1 
ATOM   6609  N  N   . LEU D  4  133 ? 21.08090  -97.65171  30.92269  1.000 133.54640 ? 125 LEU D N   1 
ATOM   6610  C  CA  . LEU D  4  133 ? 20.19082  -96.54646  30.60459  1.000 125.06677 ? 125 LEU D CA  1 
ATOM   6611  C  C   . LEU D  4  133 ? 20.75065  -95.72338  29.45258  1.000 122.95868 ? 125 LEU D C   1 
ATOM   6612  O  O   . LEU D  4  133 ? 21.90747  -95.86992  29.04870  1.000 116.33529 ? 125 LEU D O   1 
ATOM   6613  C  CB  . LEU D  4  133 ? 19.96140  -95.64457  31.82826  1.000 114.51964 ? 125 LEU D CB  1 
ATOM   6614  C  CG  . LEU D  4  133 ? 19.28501  -96.25700  33.05941  1.000 107.48250 ? 125 LEU D CG  1 
ATOM   6615  C  CD1 . LEU D  4  133 ? 20.30025  -96.93220  33.97468  1.000 143.67408 ? 125 LEU D CD1 1 
ATOM   6616  C  CD2 . LEU D  4  133 ? 18.49250  -95.20641  33.82019  1.000 98.84832  ? 125 LEU D CD2 1 
ATOM   6617  N  N   . MET D  4  134 ? 19.90043  -94.84883  28.92750  1.000 111.28778 ? 126 MET D N   1 
ATOM   6618  C  CA  . MET D  4  134 ? 20.27545  -93.88682  27.90508  1.000 100.48784 ? 126 MET D CA  1 
ATOM   6619  C  C   . MET D  4  134 ? 20.77180  -92.60316  28.56303  1.000 118.85906 ? 126 MET D C   1 
ATOM   6620  O  O   . MET D  4  134 ? 20.54703  -92.35779  29.75066  1.000 112.16844 ? 126 MET D O   1 
ATOM   6621  C  CB  . MET D  4  134 ? 19.09813  -93.58778  26.97690  1.000 96.41596  ? 126 MET D CB  1 
ATOM   6622  C  CG  . MET D  4  134 ? 18.53089  -94.81076  26.27892  1.000 95.94949  ? 126 MET D CG  1 
ATOM   6623  S  SD  . MET D  4  134 ? 17.06321  -94.42837  25.30498  1.000 96.37381  ? 126 MET D SD  1 
ATOM   6624  C  CE  . MET D  4  134 ? 15.91852  -93.93935  26.59226  1.000 95.38757  ? 126 MET D CE  1 
ATOM   6625  N  N   . SER D  4  135 ? 21.45437  -91.77614  27.77097  1.000 118.85066 ? 127 SER D N   1 
ATOM   6626  C  CA  . SER D  4  135 ? 21.91567  -90.49118  28.28335  1.000 95.21505  ? 127 SER D CA  1 
ATOM   6627  C  C   . SER D  4  135 ? 20.81140  -89.44131  28.27414  1.000 87.82309  ? 127 SER D C   1 
ATOM   6628  O  O   . SER D  4  135 ? 20.79806  -88.55549  29.13642  1.000 97.28428  ? 127 SER D O   1 
ATOM   6629  C  CB  . SER D  4  135 ? 23.11310  -89.99797  27.46918  1.000 83.35093  ? 127 SER D CB  1 
ATOM   6630  O  OG  . SER D  4  135 ? 22.73155  -89.67134  26.14457  1.000 90.58901  ? 127 SER D OG  1 
ATOM   6631  N  N   . ARG D  4  136 ? 19.88342  -89.52557  27.32692  1.000 86.32844  ? 128 ARG D N   1 
ATOM   6632  C  CA  . ARG D  4  136 ? 18.82110  -88.54700  27.16182  1.000 92.96604  ? 128 ARG D CA  1 
ATOM   6633  C  C   . ARG D  4  136 ? 17.55215  -89.25606  26.71698  1.000 89.69080  ? 128 ARG D C   1 
ATOM   6634  O  O   . ARG D  4  136 ? 17.62106  -90.32569  26.09966  1.000 105.22414 ? 128 ARG D O   1 
ATOM   6635  C  CB  . ARG D  4  136 ? 19.19788  -87.48028  26.12156  1.000 79.15612  ? 128 ARG D CB  1 
ATOM   6636  C  CG  . ARG D  4  136 ? 19.49520  -88.05870  24.74723  1.000 78.89855  ? 128 ARG D CG  1 
ATOM   6637  C  CD  . ARG D  4  136 ? 19.71605  -86.97279  23.71205  1.000 76.38739  ? 128 ARG D CD  1 
ATOM   6638  N  NE  . ARG D  4  136 ? 20.09277  -87.52735  22.41714  1.000 65.96064  ? 128 ARG D NE  1 
ATOM   6639  C  CZ  . ARG D  4  136 ? 19.23245  -87.99777  21.52421  1.000 68.55849  ? 128 ARG D CZ  1 
ATOM   6640  N  NH1 . ARG D  4  136 ? 17.92953  -88.00499  21.75604  1.000 65.97696  ? 128 ARG D NH1 1 
ATOM   6641  N  NH2 . ARG D  4  136 ? 19.69086  -88.47366  20.36983  1.000 57.71443  ? 128 ARG D NH2 1 
ATOM   6642  N  N   . PRO D  4  137 ? 16.38459  -88.69167  27.01492  1.000 81.52284  ? 129 PRO D N   1 
ATOM   6643  C  CA  . PRO D  4  137 ? 15.14150  -89.23657  26.46069  1.000 77.87508  ? 129 PRO D CA  1 
ATOM   6644  C  C   . PRO D  4  137 ? 15.07168  -89.00003  24.95993  1.000 84.28884  ? 129 PRO D C   1 
ATOM   6645  O  O   . PRO D  4  137 ? 15.85864  -88.25306  24.37548  1.000 92.36932  ? 129 PRO D O   1 
ATOM   6646  C  CB  . PRO D  4  137 ? 14.04751  -88.46652  27.20511  1.000 78.70445  ? 129 PRO D CB  1 
ATOM   6647  C  CG  . PRO D  4  137 ? 14.70475  -87.19395  27.61353  1.000 78.47218  ? 129 PRO D CG  1 
ATOM   6648  C  CD  . PRO D  4  137 ? 16.13292  -87.55340  27.91461  1.000 87.13587  ? 129 PRO D CD  1 
ATOM   6649  N  N   . PHE D  4  138 ? 14.10492  -89.66092  24.33192  1.000 81.71410  ? 130 PHE D N   1 
ATOM   6650  C  CA  . PHE D  4  138 ? 13.94751  -89.55055  22.88976  1.000 93.39181  ? 130 PHE D CA  1 
ATOM   6651  C  C   . PHE D  4  138 ? 13.42867  -88.16947  22.50330  1.000 93.53495  ? 130 PHE D C   1 
ATOM   6652  O  O   . PHE D  4  138 ? 12.70327  -87.51761  23.25776  1.000 93.70810  ? 130 PHE D O   1 
ATOM   6653  C  CB  . PHE D  4  138 ? 13.00584  -90.63643  22.37303  1.000 103.51404 ? 130 PHE D CB  1 
ATOM   6654  C  CG  . PHE D  4  138 ? 13.57736  -92.02150  22.46620  1.000 104.19084 ? 130 PHE D CG  1 
ATOM   6655  C  CD1 . PHE D  4  138 ? 14.59949  -92.41950  21.62030  1.000 95.10063  ? 130 PHE D CD1 1 
ATOM   6656  C  CD2 . PHE D  4  138 ? 13.09654  -92.92382  23.40009  1.000 89.83364  ? 130 PHE D CD2 1 
ATOM   6657  C  CE1 . PHE D  4  138 ? 15.13084  -93.69152  21.70285  1.000 88.64097  ? 130 PHE D CE1 1 
ATOM   6658  C  CE2 . PHE D  4  138 ? 13.62302  -94.19761  23.48747  1.000 77.17629  ? 130 PHE D CE2 1 
ATOM   6659  C  CZ  . PHE D  4  138 ? 14.64158  -94.58204  22.63749  1.000 100.48207 ? 130 PHE D CZ  1 
ATOM   6660  N  N   . GLY D  4  139 ? 13.82926  -87.71645  21.31871  1.000 91.59031  ? 131 GLY D N   1 
ATOM   6661  C  CA  . GLY D  4  139 ? 13.40056  -86.42500  20.81820  1.000 106.34455 ? 131 GLY D CA  1 
ATOM   6662  C  C   . GLY D  4  139 ? 12.36486  -86.51726  19.71640  1.000 95.19163  ? 131 GLY D C   1 
ATOM   6663  O  O   . GLY D  4  139 ? 12.32185  -85.66420  18.82485  1.000 79.13278  ? 131 GLY D O   1 
ATOM   6664  N  N   . VAL D  4  140 ? 11.51935  -87.54227  19.76433  1.000 87.59462  ? 132 VAL D N   1 
ATOM   6665  C  CA  . VAL D  4  140 ? 10.54667  -87.79720  18.70884  1.000 84.65590  ? 132 VAL D CA  1 
ATOM   6666  C  C   . VAL D  4  140 ? 9.26016   -88.32443  19.33025  1.000 77.98258  ? 132 VAL D C   1 
ATOM   6667  O  O   . VAL D  4  140 ? 9.29211   -89.14683  20.25175  1.000 85.44623  ? 132 VAL D O   1 
ATOM   6668  C  CB  . VAL D  4  140 ? 11.11027  -88.78451  17.66385  1.000 77.08884  ? 132 VAL D CB  1 
ATOM   6669  C  CG1 . VAL D  4  140 ? 11.68212  -90.01464  18.35111  1.000 87.24039  ? 132 VAL D CG1 1 
ATOM   6670  C  CG2 . VAL D  4  140 ? 10.04238  -89.17424  16.65264  1.000 68.94324  ? 132 VAL D CG2 1 
ATOM   6671  N  N   . ALA D  4  141 ? 8.12740   -87.83443  18.83418  1.000 86.35886  ? 133 ALA D N   1 
ATOM   6672  C  CA  . ALA D  4  141 ? 6.81721   -88.33184  19.22443  1.000 71.57499  ? 133 ALA D CA  1 
ATOM   6673  C  C   . ALA D  4  141 ? 6.26454   -89.24141  18.13526  1.000 69.75174  ? 133 ALA D C   1 
ATOM   6674  O  O   . ALA D  4  141 ? 6.59819   -89.09895  16.95411  1.000 78.06349  ? 133 ALA D O   1 
ATOM   6675  C  CB  . ALA D  4  141 ? 5.84424   -87.18085  19.48748  1.000 88.00270  ? 133 ALA D CB  1 
ATOM   6676  N  N   . LEU D  4  142 ? 5.41413   -90.18446  18.54347  1.000 72.14262  ? 134 LEU D N   1 
ATOM   6677  C  CA  . LEU D  4  142 ? 4.90947   -91.20780  17.64031  1.000 81.05832  ? 134 LEU D CA  1 
ATOM   6678  C  C   . LEU D  4  142 ? 3.38680   -91.22261  17.63354  1.000 76.91155  ? 134 LEU D C   1 
ATOM   6679  O  O   . LEU D  4  142 ? 2.73887   -90.97526  18.65261  1.000 67.18474  ? 134 LEU D O   1 
ATOM   6680  C  CB  . LEU D  4  142 ? 5.43162   -92.60134  18.02606  1.000 89.88793  ? 134 LEU D CB  1 
ATOM   6681  C  CG  . LEU D  4  142 ? 6.94918   -92.78463  18.09937  1.000 75.87932  ? 134 LEU D CG  1 
ATOM   6682  C  CD1 . LEU D  4  142 ? 7.29801   -94.22903  18.41623  1.000 68.98375  ? 134 LEU D CD1 1 
ATOM   6683  C  CD2 . LEU D  4  142 ? 7.60941   -92.34600  16.80563  1.000 83.72929  ? 134 LEU D CD2 1 
ATOM   6684  N  N   . LEU D  4  143 ? 2.82547   -91.50947  16.46198  1.000 75.00903  ? 135 LEU D N   1 
ATOM   6685  C  CA  . LEU D  4  143 ? 1.40730   -91.80824  16.29296  1.000 89.01204  ? 135 LEU D CA  1 
ATOM   6686  C  C   . LEU D  4  143 ? 1.30431   -93.24140  15.78923  1.000 96.40048  ? 135 LEU D C   1 
ATOM   6687  O  O   . LEU D  4  143 ? 1.67198   -93.52891  14.64502  1.000 101.60486 ? 135 LEU D O   1 
ATOM   6688  C  CB  . LEU D  4  143 ? 0.73758   -90.83242  15.32707  1.000 86.50453  ? 135 LEU D CB  1 
ATOM   6689  C  CG  . LEU D  4  143 ? 0.60837   -89.38857  15.81124  1.000 91.15208  ? 135 LEU D CG  1 
ATOM   6690  C  CD1 . LEU D  4  143 ? -0.22055  -88.56717  14.83679  1.000 100.31218 ? 135 LEU D CD1 1 
ATOM   6691  C  CD2 . LEU D  4  143 ? 0.00625   -89.34305  17.20770  1.000 94.50690  ? 135 LEU D CD2 1 
ATOM   6692  N  N   . ILE D  4  144 ? 0.82555   -94.13384  16.64905  1.000 81.32347  ? 136 ILE D N   1 
ATOM   6693  C  CA  . ILE D  4  144 ? 0.75106   -95.56337  16.37276  1.000 79.15186  ? 136 ILE D CA  1 
ATOM   6694  C  C   . ILE D  4  144 ? -0.70700  -95.90717  16.10397  1.000 86.76358  ? 136 ILE D C   1 
ATOM   6695  O  O   . ILE D  4  144 ? -1.54706  -95.83102  17.00716  1.000 81.95843  ? 136 ILE D O   1 
ATOM   6696  C  CB  . ILE D  4  144 ? 1.30697   -96.39403  17.53683  1.000 78.21159  ? 136 ILE D CB  1 
ATOM   6697  C  CG1 . ILE D  4  144 ? 2.70845   -95.91194  17.91572  1.000 76.42302  ? 136 ILE D CG1 1 
ATOM   6698  C  CG2 . ILE D  4  144 ? 1.32349   -97.87126  17.17781  1.000 87.21721  ? 136 ILE D CG2 1 
ATOM   6699  C  CD1 . ILE D  4  144 ? 3.25467   -96.55243  19.17284  1.000 77.61531  ? 136 ILE D CD1 1 
ATOM   6700  N  N   . ALA D  4  145 ? -1.01806  -96.27798  14.86779  1.000 81.82726  ? 137 ALA D N   1 
ATOM   6701  C  CA  . ALA D  4  145 ? -2.36759  -96.66168  14.48951  1.000 84.85967  ? 137 ALA D CA  1 
ATOM   6702  C  C   . ALA D  4  145 ? -2.42593  -98.15528  14.20492  1.000 100.74602 ? 137 ALA D C   1 
ATOM   6703  O  O   . ALA D  4  145 ? -1.44538  -98.75931  13.75835  1.000 96.35382  ? 137 ALA D O   1 
ATOM   6704  C  CB  . ALA D  4  145 ? -2.83890  -95.88779  13.26146  1.000 90.00710  ? 137 ALA D CB  1 
ATOM   6705  N  N   . GLY D  4  146 ? -3.58734  -98.74571  14.46105  1.000 99.62426  ? 138 GLY D N   1 
ATOM   6706  C  CA  . GLY D  4  146 ? -3.72605  -100.16973 14.22348  1.000 101.87074 ? 138 GLY D CA  1 
ATOM   6707  C  C   . GLY D  4  146 ? -5.14992  -100.62494 14.44072  1.000 107.35014 ? 138 GLY D C   1 
ATOM   6708  O  O   . GLY D  4  146 ? -6.05161  -99.82703  14.71047  1.000 94.67468  ? 138 GLY D O   1 
ATOM   6709  N  N   . HIS D  4  147 ? -5.33635  -101.93758 14.31898  1.000 112.21352 ? 139 HIS D N   1 
ATOM   6710  C  CA  . HIS D  4  147 ? -6.64074  -102.56447 14.49286  1.000 111.41925 ? 139 HIS D CA  1 
ATOM   6711  C  C   . HIS D  4  147 ? -6.45700  -103.90956 15.17302  1.000 98.07322  ? 139 HIS D C   1 
ATOM   6712  O  O   . HIS D  4  147 ? -5.70407  -104.75701 14.68385  1.000 82.97222  ? 139 HIS D O   1 
ATOM   6713  C  CB  . HIS D  4  147 ? -7.35611  -102.74660 13.15120  1.000 114.09466 ? 139 HIS D CB  1 
ATOM   6714  C  CG  . HIS D  4  147 ? -8.52453  -103.68139 13.21457  1.000 102.55199 ? 139 HIS D CG  1 
ATOM   6715  N  ND1 . HIS D  4  147 ? -9.51034  -103.57855 14.17224  1.000 102.49801 ? 139 HIS D ND1 1 
ATOM   6716  C  CD2 . HIS D  4  147 ? -8.85890  -104.74342 12.44441  1.000 88.96491  ? 139 HIS D CD2 1 
ATOM   6717  C  CE1 . HIS D  4  147 ? -10.40463 -104.53264 13.98588  1.000 93.68857  ? 139 HIS D CE1 1 
ATOM   6718  N  NE2 . HIS D  4  147 ? -10.03285 -105.25328 12.94354  1.000 97.03280  ? 139 HIS D NE2 1 
ATOM   6719  N  N   . ASP D  4  148 ? -7.14203  -104.10045 16.29605  1.000 110.36306 ? 140 ASP D N   1 
ATOM   6720  C  CA  . ASP D  4  148 ? -7.20853  -105.39863 16.94838  1.000 95.90317  ? 140 ASP D CA  1 
ATOM   6721  C  C   . ASP D  4  148 ? -8.66780  -105.77051 17.16603  1.000 96.35428  ? 140 ASP D C   1 
ATOM   6722  O  O   . ASP D  4  148 ? -9.54861  -104.90956 17.22014  1.000 108.58683 ? 140 ASP D O   1 
ATOM   6723  C  CB  . ASP D  4  148 ? -6.43747  -105.42244 18.28030  1.000 99.82199  ? 140 ASP D CB  1 
ATOM   6724  C  CG  . ASP D  4  148 ? -6.86079  -104.31835 19.22735  1.000 116.16425 ? 140 ASP D CG  1 
ATOM   6725  O  OD1 . ASP D  4  148 ? -8.00173  -104.36319 19.73398  1.000 121.77152 ? 140 ASP D OD1 1 
ATOM   6726  O  OD2 . ASP D  4  148 ? -6.04009  -103.41184 19.47803  1.000 117.60702 ? 140 ASP D OD2 1 
ATOM   6727  N  N   . ALA D  4  149 ? -8.91656  -107.07605 17.28171  1.000 92.71152  ? 141 ALA D N   1 
ATOM   6728  C  CA  . ALA D  4  149 ? -10.28079 -107.56145 17.45053  1.000 95.91739  ? 141 ALA D CA  1 
ATOM   6729  C  C   . ALA D  4  149 ? -10.90072 -107.12381 18.77119  1.000 107.46272 ? 141 ALA D C   1 
ATOM   6730  O  O   . ALA D  4  149 ? -12.12759 -107.17120 18.90927  1.000 113.67783 ? 141 ALA D O   1 
ATOM   6731  C  CB  . ALA D  4  149 ? -10.31268 -109.08603 17.34221  1.000 105.86556 ? 141 ALA D CB  1 
ATOM   6732  N  N   . ASP D  4  150 ? -10.08872 -106.69517 19.73871  1.000 112.12149 ? 142 ASP D N   1 
ATOM   6733  C  CA  . ASP D  4  150 ? -10.62135 -106.32362 21.04551  1.000 116.67340 ? 142 ASP D CA  1 
ATOM   6734  C  C   . ASP D  4  150 ? -11.34325 -104.98190 20.98735  1.000 117.69213 ? 142 ASP D C   1 
ATOM   6735  O  O   . ASP D  4  150 ? -12.52841 -104.88471 21.32661  1.000 120.81110 ? 142 ASP D O   1 
ATOM   6736  C  CB  . ASP D  4  150 ? -9.49244  -106.28795 22.07778  1.000 125.87486 ? 142 ASP D CB  1 
ATOM   6737  C  CG  . ASP D  4  150 ? -8.81171  -107.63255 22.24372  1.000 123.88413 ? 142 ASP D CG  1 
ATOM   6738  O  OD1 . ASP D  4  150 ? -9.32738  -108.63278 21.70119  1.000 133.80915 ? 142 ASP D OD1 1 
ATOM   6739  O  OD2 . ASP D  4  150 ? -7.76100  -107.68928 22.91681  1.000 117.89008 ? 142 ASP D OD2 1 
ATOM   6740  N  N   . ASP D  4  151 ? -10.64245 -103.93002 20.55729  1.000 123.43846 ? 143 ASP D N   1 
ATOM   6741  C  CA  . ASP D  4  151 ? -11.18734 -102.57639 20.56887  1.000 122.33953 ? 143 ASP D CA  1 
ATOM   6742  C  C   . ASP D  4  151 ? -11.22656 -101.94972 19.17778  1.000 113.83630 ? 143 ASP D C   1 
ATOM   6743  O  O   . ASP D  4  151 ? -11.22913 -100.72052 19.05711  1.000 117.71373 ? 143 ASP D O   1 
ATOM   6744  C  CB  . ASP D  4  151 ? -10.38891 -101.69156 21.52849  1.000 115.24257 ? 143 ASP D CB  1 
ATOM   6745  C  CG  . ASP D  4  151 ? -10.41431 -102.20817 22.95418  1.000 118.62225 ? 143 ASP D CG  1 
ATOM   6746  O  OD1 . ASP D  4  151 ? -11.48180 -102.68192 23.39704  1.000 114.98301 ? 143 ASP D OD1 1 
ATOM   6747  O  OD2 . ASP D  4  151 ? -9.36641  -102.14423 23.63098  1.000 134.06524 ? 143 ASP D OD2 1 
ATOM   6748  N  N   . GLY D  4  152 ? -11.25846 -102.76636 18.12623  1.000 113.48963 ? 144 GLY D N   1 
ATOM   6749  C  CA  . GLY D  4  152 ? -11.40860 -102.23047 16.78114  1.000 108.00555 ? 144 GLY D CA  1 
ATOM   6750  C  C   . GLY D  4  152 ? -10.18285 -101.45825 16.32762  1.000 106.85614 ? 144 GLY D C   1 
ATOM   6751  O  O   . GLY D  4  152 ? -9.03672  -101.86860 16.55159  1.000 94.73600  ? 144 GLY D O   1 
ATOM   6752  N  N   . TYR D  4  153 ? -10.43224 -100.33821 15.64754  1.000 115.92614 ? 145 TYR D N   1 
ATOM   6753  C  CA  . TYR D  4  153 ? -9.36925  -99.44214  15.21323  1.000 110.00902 ? 145 TYR D CA  1 
ATOM   6754  C  C   . TYR D  4  153 ? -8.99832  -98.48025  16.33292  1.000 112.21969 ? 145 TYR D C   1 
ATOM   6755  O  O   . TYR D  4  153 ? -9.86829  -97.95113  17.03083  1.000 102.79656 ? 145 TYR D O   1 
ATOM   6756  C  CB  . TYR D  4  153 ? -9.80021  -98.64166  13.98268  1.000 93.56598  ? 145 TYR D CB  1 
ATOM   6757  C  CG  . TYR D  4  153 ? -10.04396 -99.45633  12.73224  1.000 95.54864  ? 145 TYR D CG  1 
ATOM   6758  C  CD1 . TYR D  4  153 ? -8.98777  -99.84872  11.91961  1.000 91.08266  ? 145 TYR D CD1 1 
ATOM   6759  C  CD2 . TYR D  4  153 ? -11.33111 -99.81495  12.35279  1.000 83.97271  ? 145 TYR D CD2 1 
ATOM   6760  C  CE1 . TYR D  4  153 ? -9.20507  -100.58556 10.76990  1.000 85.23679  ? 145 TYR D CE1 1 
ATOM   6761  C  CE2 . TYR D  4  153 ? -11.55845 -100.55217 11.20511  1.000 85.56677  ? 145 TYR D CE2 1 
ATOM   6762  C  CZ  . TYR D  4  153 ? -10.49205 -100.93459 10.41792  1.000 89.94199  ? 145 TYR D CZ  1 
ATOM   6763  O  OH  . TYR D  4  153 ? -10.71367 -101.66778 9.27489   1.000 90.86549  ? 145 TYR D OH  1 
ATOM   6764  N  N   . GLN D  4  154 ? -7.69866  -98.24867  16.49797  1.000 109.63234 ? 146 GLN D N   1 
ATOM   6765  C  CA  . GLN D  4  154 ? -7.22250  -97.37480  17.55858  1.000 96.90039  ? 146 GLN D CA  1 
ATOM   6766  C  C   . GLN D  4  154 ? -5.98745  -96.61390  17.09937  1.000 92.78455  ? 146 GLN D C   1 
ATOM   6767  O  O   . GLN D  4  154 ? -5.12662  -97.15899  16.39918  1.000 78.95612  ? 146 GLN D O   1 
ATOM   6768  C  CB  . GLN D  4  154 ? -6.92805  -98.16205  18.83956  1.000 105.38202 ? 146 GLN D CB  1 
ATOM   6769  C  CG  . GLN D  4  154 ? -6.28823  -99.51435  18.61222  1.000 115.05296 ? 146 GLN D CG  1 
ATOM   6770  C  CD  . GLN D  4  154 ? -6.71671  -100.52774 19.65223  1.000 114.47657 ? 146 GLN D CD  1 
ATOM   6771  O  OE1 . GLN D  4  154 ? -7.86743  -100.96363 19.66969  1.000 109.86315 ? 146 GLN D OE1 1 
ATOM   6772  N  NE2 . GLN D  4  154 ? -5.79446  -100.90543 20.52990  1.000 111.76316 ? 146 GLN D NE2 1 
ATOM   6773  N  N   . LEU D  4  155 ? -5.91277  -95.35096  17.51284  1.000 95.04281  ? 147 LEU D N   1 
ATOM   6774  C  CA  . LEU D  4  155 ? -4.76866  -94.48476  17.26905  1.000 89.50569  ? 147 LEU D CA  1 
ATOM   6775  C  C   . LEU D  4  155 ? -4.24458  -93.98105  18.60539  1.000 74.34982  ? 147 LEU D C   1 
ATOM   6776  O  O   . LEU D  4  155 ? -5.01838  -93.49148  19.43474  1.000 65.77801  ? 147 LEU D O   1 
ATOM   6777  C  CB  . LEU D  4  155 ? -5.15258  -93.30533  16.37078  1.000 100.08273 ? 147 LEU D CB  1 
ATOM   6778  C  CG  . LEU D  4  155 ? -4.11051  -92.19753  16.19893  1.000 83.00282  ? 147 LEU D CG  1 
ATOM   6779  C  CD1 . LEU D  4  155 ? -2.94617  -92.67008  15.34101  1.000 90.02052  ? 147 LEU D CD1 1 
ATOM   6780  C  CD2 . LEU D  4  155 ? -4.74702  -90.94724  15.61307  1.000 83.55390  ? 147 LEU D CD2 1 
ATOM   6781  N  N   . PHE D  4  156 ? -2.93503  -94.09569  18.80685  1.000 64.98822  ? 148 PHE D N   1 
ATOM   6782  C  CA  . PHE D  4  156 ? -2.28591  -93.73982  20.05833  1.000 81.33927  ? 148 PHE D CA  1 
ATOM   6783  C  C   . PHE D  4  156 ? -1.20603  -92.69778  19.80632  1.000 81.20471  ? 148 PHE D C   1 
ATOM   6784  O  O   . PHE D  4  156 ? -0.48682  -92.76077  18.80597  1.000 78.59379  ? 148 PHE D O   1 
ATOM   6785  C  CB  . PHE D  4  156 ? -1.65606  -94.96941  20.72958  1.000 104.32522 ? 148 PHE D CB  1 
ATOM   6786  C  CG  . PHE D  4  156 ? -2.65330  -95.91831  21.33264  1.000 99.66082  ? 148 PHE D CG  1 
ATOM   6787  C  CD1 . PHE D  4  156 ? -3.09249  -95.74724  22.63540  1.000 92.28866  ? 148 PHE D CD1 1 
ATOM   6788  C  CD2 . PHE D  4  156 ? -3.13943  -96.99023  20.60256  1.000 97.94798  ? 148 PHE D CD2 1 
ATOM   6789  C  CE1 . PHE D  4  156 ? -4.00543  -96.62139  23.19578  1.000 83.97403  ? 148 PHE D CE1 1 
ATOM   6790  C  CE2 . PHE D  4  156 ? -4.05265  -97.86771  21.15697  1.000 91.36067  ? 148 PHE D CE2 1 
ATOM   6791  C  CZ  . PHE D  4  156 ? -4.48604  -97.68267  22.45528  1.000 98.88542  ? 148 PHE D CZ  1 
ATOM   6792  N  N   . HIS D  4  157 ? -1.10548  -91.74077  20.71952  1.000 65.20500  ? 149 HIS D N   1 
ATOM   6793  C  CA  . HIS D  4  157 ? -0.00867  -90.78443  20.75689  1.000 78.64031  ? 149 HIS D CA  1 
ATOM   6794  C  C   . HIS D  4  157 ? 0.97387   -91.22780  21.83286  1.000 79.24009  ? 149 HIS D C   1 
ATOM   6795  O  O   . HIS D  4  157 ? 0.59283   -91.38223  22.99948  1.000 73.59245  ? 149 HIS D O   1 
ATOM   6796  C  CB  . HIS D  4  157 ? -0.51962  -89.37140  21.03902  1.000 100.60890 ? 149 HIS D CB  1 
ATOM   6797  C  CG  . HIS D  4  157 ? 0.56378   -88.34129  21.13304  1.000 95.57833  ? 149 HIS D CG  1 
ATOM   6798  N  ND1 . HIS D  4  157 ? 0.40417   -87.15530  21.81679  1.000 85.80851  ? 149 HIS D ND1 1 
ATOM   6799  C  CD2 . HIS D  4  157 ? 1.81881   -88.31580  20.62449  1.000 96.22631  ? 149 HIS D CD2 1 
ATOM   6800  C  CE1 . HIS D  4  157 ? 1.51554   -86.44627  21.73017  1.000 96.95924  ? 149 HIS D CE1 1 
ATOM   6801  N  NE2 . HIS D  4  157 ? 2.38975   -87.12794  21.01209  1.000 78.70299  ? 149 HIS D NE2 1 
ATOM   6802  N  N   . ALA D  4  158 ? 2.22392   -91.44912  21.43432  1.000 65.37899  ? 150 ALA D N   1 
ATOM   6803  C  CA  . ALA D  4  158 ? 3.29297   -91.86945  22.32933  1.000 66.58056  ? 150 ALA D CA  1 
ATOM   6804  C  C   . ALA D  4  158 ? 4.31119   -90.74281  22.44534  1.000 89.11239  ? 150 ALA D C   1 
ATOM   6805  O  O   . ALA D  4  158 ? 4.86469   -90.29158  21.43351  1.000 84.97405  ? 150 ALA D O   1 
ATOM   6806  C  CB  . ALA D  4  158 ? 3.95947   -93.14820  21.82296  1.000 75.01077  ? 150 ALA D CB  1 
ATOM   6807  N  N   . GLU D  4  159 ? 4.55172   -90.29367  23.68032  1.000 86.50366  ? 151 GLU D N   1 
ATOM   6808  C  CA  . GLU D  4  159 ? 5.46345   -89.21976  24.03049  1.000 88.14959  ? 151 GLU D CA  1 
ATOM   6809  C  C   . GLU D  4  159 ? 6.73095   -89.77885  24.66926  1.000 98.85790  ? 151 GLU D C   1 
ATOM   6810  O  O   . GLU D  4  159 ? 6.70904   -90.86275  25.26098  1.000 105.95211 ? 151 GLU D O   1 
ATOM   6811  C  CB  . GLU D  4  159 ? 4.81130   -88.23057  25.00457  1.000 104.64641 ? 151 GLU D CB  1 
ATOM   6812  C  CG  . GLU D  4  159 ? 3.59866   -87.50561  24.45084  1.000 122.32901 ? 151 GLU D CG  1 
ATOM   6813  C  CD  . GLU D  4  159 ? 2.90819   -86.65387  25.49796  1.000 137.60446 ? 151 GLU D CD  1 
ATOM   6814  O  OE1 . GLU D  4  159 ? 3.60374   -85.87908  26.18846  1.000 129.90407 ? 151 GLU D OE1 1 
ATOM   6815  O  OE2 . GLU D  4  159 ? 1.67123   -86.75990  25.63219  1.000 143.21998 ? 151 GLU D OE2 1 
ATOM   6816  N  N   . PRO D  4  160 ? 7.85517   -89.06231  24.56760  1.000 100.39588 ? 152 PRO D N   1 
ATOM   6817  C  CA  . PRO D  4  160 ? 9.07460   -89.49759  25.26796  1.000 106.55925 ? 152 PRO D CA  1 
ATOM   6818  C  C   . PRO D  4  160 ? 8.96016   -89.45127  26.78210  1.000 105.27159 ? 152 PRO D C   1 
ATOM   6819  O  O   . PRO D  4  160 ? 9.86626   -89.94473  27.46643  1.000 106.44569 ? 152 PRO D O   1 
ATOM   6820  C  CB  . PRO D  4  160 ? 10.13851  -88.51176  24.76806  1.000 87.64310  ? 152 PRO D CB  1 
ATOM   6821  C  CG  . PRO D  4  160 ? 9.58493   -87.96566  23.48883  1.000 85.73379  ? 152 PRO D CG  1 
ATOM   6822  C  CD  . PRO D  4  160 ? 8.10615   -87.91051  23.68796  1.000 92.20433  ? 152 PRO D CD  1 
ATOM   6823  N  N   . SER D  4  161 ? 7.88724   -88.87288  27.32499  1.000 98.55369  ? 153 SER D N   1 
ATOM   6824  C  CA  . SER D  4  161 ? 7.65255   -88.89151  28.76255  1.000 97.39869  ? 153 SER D CA  1 
ATOM   6825  C  C   . SER D  4  161 ? 7.27892   -90.27305  29.28133  1.000 119.91970 ? 153 SER D C   1 
ATOM   6826  O  O   . SER D  4  161 ? 7.18699   -90.45225  30.50043  1.000 138.40818 ? 153 SER D O   1 
ATOM   6827  C  CB  . SER D  4  161 ? 6.54923   -87.89593  29.12439  1.000 98.51147  ? 153 SER D CB  1 
ATOM   6828  O  OG  . SER D  4  161 ? 5.28979   -88.33670  28.64631  1.000 100.84284 ? 153 SER D OG  1 
ATOM   6829  N  N   . GLY D  4  162 ? 7.06337   -91.24613  28.39654  1.000 104.37615 ? 154 GLY D N   1 
ATOM   6830  C  CA  . GLY D  4  162 ? 6.59821   -92.55556  28.79115  1.000 102.57119 ? 154 GLY D CA  1 
ATOM   6831  C  C   . GLY D  4  162 ? 5.09424   -92.71294  28.81808  1.000 102.12530 ? 154 GLY D C   1 
ATOM   6832  O  O   . GLY D  4  162 ? 4.60705   -93.84777  28.89185  1.000 124.60446 ? 154 GLY D O   1 
ATOM   6833  N  N   . THR D  4  163 ? 4.34571   -91.61687  28.78130  1.000 98.27368  ? 155 THR D N   1 
ATOM   6834  C  CA  . THR D  4  163 ? 2.89309   -91.66680  28.75521  1.000 108.82602 ? 155 THR D CA  1 
ATOM   6835  C  C   . THR D  4  163 ? 2.39608   -91.78220  27.31862  1.000 95.68768  ? 155 THR D C   1 
ATOM   6836  O  O   . THR D  4  163 ? 3.01033   -91.25994  26.38419  1.000 97.53815  ? 155 THR D O   1 
ATOM   6837  C  CB  . THR D  4  163 ? 2.29803   -90.42008  29.41615  1.000 117.36898 ? 155 THR D CB  1 
ATOM   6838  O  OG1 . THR D  4  163 ? 3.02618   -90.11870  30.61305  1.000 102.38472 ? 155 THR D OG1 1 
ATOM   6839  C  CG2 . THR D  4  163 ? 0.83472   -90.64392  29.77291  1.000 105.06458 ? 155 THR D CG2 1 
ATOM   6840  N  N   . PHE D  4  164 ? 1.27453   -92.47985  27.14880  1.000 77.15136  ? 156 PHE D N   1 
ATOM   6841  C  CA  . PHE D  4  164 ? 0.62461   -92.58181  25.85164  1.000 79.22239  ? 156 PHE D CA  1 
ATOM   6842  C  C   . PHE D  4  164 ? -0.87148  -92.38041  26.02826  1.000 91.55100  ? 156 PHE D C   1 
ATOM   6843  O  O   . PHE D  4  164 ? -1.45192  -92.75894  27.04897  1.000 97.80658  ? 156 PHE D O   1 
ATOM   6844  C  CB  . PHE D  4  164 ? 0.90067   -93.92830  25.16318  1.000 108.00056 ? 156 PHE D CB  1 
ATOM   6845  C  CG  . PHE D  4  164 ? 0.29352   -95.11460  25.86209  1.000 102.68369 ? 156 PHE D CG  1 
ATOM   6846  C  CD1 . PHE D  4  164 ? 0.94331   -95.71646  26.92694  1.000 92.59687  ? 156 PHE D CD1 1 
ATOM   6847  C  CD2 . PHE D  4  164 ? -0.91736  -95.64050  25.43942  1.000 87.48316  ? 156 PHE D CD2 1 
ATOM   6848  C  CE1 . PHE D  4  164 ? 0.39051   -96.81000  27.56601  1.000 88.63813  ? 156 PHE D CE1 1 
ATOM   6849  C  CE2 . PHE D  4  164 ? -1.47490  -96.73297  26.07476  1.000 87.26952  ? 156 PHE D CE2 1 
ATOM   6850  C  CZ  . PHE D  4  164 ? -0.81990  -97.31863  27.13900  1.000 96.12253  ? 156 PHE D CZ  1 
ATOM   6851  N  N   . TYR D  4  165 ? -1.48563  -91.77839  25.01739  1.000 89.56069  ? 157 TYR D N   1 
ATOM   6852  C  CA  . TYR D  4  165 ? -2.91378  -91.50200  25.00898  1.000 93.43877  ? 157 TYR D CA  1 
ATOM   6853  C  C   . TYR D  4  165 ? -3.53885  -92.12906  23.77073  1.000 80.82096  ? 157 TYR D C   1 
ATOM   6854  O  O   . TYR D  4  165 ? -2.84464  -92.50987  22.82998  1.000 75.06451  ? 157 TYR D O   1 
ATOM   6855  C  CB  . TYR D  4  165 ? -3.17126  -89.98981  25.03145  1.000 121.15175 ? 157 TYR D CB  1 
ATOM   6856  C  CG  . TYR D  4  165 ? -2.56992  -89.29576  26.23219  1.000 123.07363 ? 157 TYR D CG  1 
ATOM   6857  C  CD1 . TYR D  4  165 ? -3.26032  -89.20800  27.43298  1.000 117.82679 ? 157 TYR D CD1 1 
ATOM   6858  C  CD2 . TYR D  4  165 ? -1.30098  -88.73425  26.16302  1.000 109.13748 ? 157 TYR D CD2 1 
ATOM   6859  C  CE1 . TYR D  4  165 ? -2.70337  -88.57747  28.53130  1.000 131.03319 ? 157 TYR D CE1 1 
ATOM   6860  C  CE2 . TYR D  4  165 ? -0.73763  -88.10292  27.25233  1.000 120.94770 ? 157 TYR D CE2 1 
ATOM   6861  C  CZ  . TYR D  4  165 ? -1.44174  -88.02638  28.43344  1.000 149.93412 ? 157 TYR D CZ  1 
ATOM   6862  O  OH  . TYR D  4  165 ? -0.87928  -87.39589  29.51899  1.000 189.14364 ? 157 TYR D OH  1 
ATOM   6863  N  N   . ARG D  4  166 ? -4.86390  -92.23463  23.76612  1.000 87.22172  ? 158 ARG D N   1 
ATOM   6864  C  CA  . ARG D  4  166 ? -5.59956  -92.67818  22.58925  1.000 99.04595  ? 158 ARG D CA  1 
ATOM   6865  C  C   . ARG D  4  166 ? -6.42069  -91.51964  22.04327  1.000 109.41390 ? 158 ARG D C   1 
ATOM   6866  O  O   . ARG D  4  166 ? -7.20890  -90.91104  22.77293  1.000 117.95851 ? 158 ARG D O   1 
ATOM   6867  C  CB  . ARG D  4  166 ? -6.50853  -93.86964  22.89852  1.000 89.93438  ? 158 ARG D CB  1 
ATOM   6868  C  CG  . ARG D  4  166 ? -7.23018  -94.39082  21.66478  1.000 91.62238  ? 158 ARG D CG  1 
ATOM   6869  C  CD  . ARG D  4  166 ? -8.17938  -95.53111  21.97999  1.000 96.50117  ? 158 ARG D CD  1 
ATOM   6870  N  NE  . ARG D  4  166 ? -8.98951  -95.87479  20.81714  1.000 96.64620  ? 158 ARG D NE  1 
ATOM   6871  C  CZ  . ARG D  4  166 ? -9.89681  -96.84109  20.79074  1.000 109.04328 ? 158 ARG D CZ  1 
ATOM   6872  N  NH1 . ARG D  4  166 ? -10.13931 -97.59125  21.85321  1.000 119.52899 ? 158 ARG D NH1 1 
ATOM   6873  N  NH2 . ARG D  4  166 ? -10.57649 -97.06172  19.66898  1.000 109.30370 ? 158 ARG D NH2 1 
ATOM   6874  N  N   . TYR D  4  167 ? -6.23218  -91.21538  20.76482  1.000 111.07929 ? 159 TYR D N   1 
ATOM   6875  C  CA  . TYR D  4  167 ? -6.90493  -90.09621  20.12232  1.000 112.01633 ? 159 TYR D CA  1 
ATOM   6876  C  C   . TYR D  4  167 ? -7.77218  -90.60239  18.98107  1.000 111.87335 ? 159 TYR D C   1 
ATOM   6877  O  O   . TYR D  4  167 ? -7.31748  -91.40474  18.15878  1.000 118.99249 ? 159 TYR D O   1 
ATOM   6878  C  CB  . TYR D  4  167 ? -5.89736  -89.07255  19.59326  1.000 108.80971 ? 159 TYR D CB  1 
ATOM   6879  C  CG  . TYR D  4  167 ? -5.25368  -88.21492  20.65935  1.000 109.51444 ? 159 TYR D CG  1 
ATOM   6880  C  CD1 . TYR D  4  167 ? -5.88240  -87.07025  21.12994  1.000 98.22700  ? 159 TYR D CD1 1 
ATOM   6881  C  CD2 . TYR D  4  167 ? -4.01164  -88.54271  21.18605  1.000 110.23645 ? 159 TYR D CD2 1 
ATOM   6882  C  CE1 . TYR D  4  167 ? -5.29570  -86.28106  22.10009  1.000 98.82182  ? 159 TYR D CE1 1 
ATOM   6883  C  CE2 . TYR D  4  167 ? -3.41774  -87.75880  22.15707  1.000 95.24277  ? 159 TYR D CE2 1 
ATOM   6884  C  CZ  . TYR D  4  167 ? -4.06397  -86.63040  22.61006  1.000 85.03685  ? 159 TYR D CZ  1 
ATOM   6885  O  OH  . TYR D  4  167 ? -3.47574  -85.84807  23.57659  1.000 117.27081 ? 159 TYR D OH  1 
ATOM   6886  N  N   . ASN D  4  168 ? -9.02122  -90.13345  18.93587  1.000 115.05675 ? 160 ASN D N   1 
ATOM   6887  C  CA  . ASN D  4  168 ? -9.82015  -90.30476  17.72855  1.000 113.14408 ? 160 ASN D CA  1 
ATOM   6888  C  C   . ASN D  4  168 ? -9.22335  -89.51691  16.57091  1.000 109.64137 ? 160 ASN D C   1 
ATOM   6889  O  O   . ASN D  4  168 ? -9.41144  -89.88187  15.40460  1.000 102.16593 ? 160 ASN D O   1 
ATOM   6890  C  CB  . ASN D  4  168 ? -11.26371 -89.87548  17.98769  1.000 104.50493 ? 160 ASN D CB  1 
ATOM   6891  C  CG  . ASN D  4  168 ? -11.88567 -90.60494  19.16305  1.000 108.57330 ? 160 ASN D CG  1 
ATOM   6892  O  OD1 . ASN D  4  168 ? -11.18827 -91.24615  19.94951  1.000 118.37935 ? 160 ASN D OD1 1 
ATOM   6893  N  ND2 . ASN D  4  168 ? -13.20397 -90.50912  19.28921  1.000 88.74417  ? 160 ASN D ND2 1 
ATOM   6894  N  N   . ALA D  4  169 ? -8.50513  -88.43984  16.88017  1.000 111.24178 ? 161 ALA D N   1 
ATOM   6895  C  CA  . ALA D  4  169 ? -7.72521  -87.68795  15.91009  1.000 104.00774 ? 161 ALA D CA  1 
ATOM   6896  C  C   . ALA D  4  169 ? -6.63978  -86.94237  16.67167  1.000 99.93115  ? 161 ALA D C   1 
ATOM   6897  O  O   . ALA D  4  169 ? -6.88785  -86.42733  17.76467  1.000 96.06351  ? 161 ALA D O   1 
ATOM   6898  C  CB  . ALA D  4  169 ? -8.59783  -86.71165  15.11351  1.000 114.25716 ? 161 ALA D CB  1 
ATOM   6899  N  N   . LYS D  4  170 ? -5.44245  -86.89173  16.09365  1.000 85.16935  ? 162 LYS D N   1 
ATOM   6900  C  CA  . LYS D  4  170 ? -4.30751  -86.27989  16.76887  1.000 87.05800  ? 162 LYS D CA  1 
ATOM   6901  C  C   . LYS D  4  170 ? -3.36664  -85.67905  15.73653  1.000 97.52060  ? 162 LYS D C   1 
ATOM   6902  O  O   . LYS D  4  170 ? -3.28464  -86.14994  14.60015  1.000 96.31392  ? 162 LYS D O   1 
ATOM   6903  C  CB  . LYS D  4  170 ? -3.56301  -87.30150  17.64165  1.000 85.19836  ? 162 LYS D CB  1 
ATOM   6904  C  CG  . LYS D  4  170 ? -2.37340  -86.74826  18.41737  1.000 84.46310  ? 162 LYS D CG  1 
ATOM   6905  C  CD  . LYS D  4  170 ? -2.78374  -85.59947  19.32368  1.000 100.55591 ? 162 LYS D CD  1 
ATOM   6906  C  CE  . LYS D  4  170 ? -1.58067  -84.99930  20.03272  1.000 98.28728  ? 162 LYS D CE  1 
ATOM   6907  N  NZ  . LYS D  4  170 ? -1.93792  -83.76433  20.78494  1.000 104.74450 ? 162 LYS D NZ  1 
ATOM   6908  N  N   . ALA D  4  171 ? -2.67427  -84.61648  16.13853  1.000 94.56759  ? 163 ALA D N   1 
ATOM   6909  C  CA  . ALA D  4  171 ? -1.64391  -84.00225  15.31772  1.000 90.06971  ? 163 ALA D CA  1 
ATOM   6910  C  C   . ALA D  4  171 ? -0.46612  -83.63450  16.20471  1.000 91.94570  ? 163 ALA D C   1 
ATOM   6911  O  O   . ALA D  4  171 ? -0.65163  -83.12410  17.31295  1.000 94.51345  ? 163 ALA D O   1 
ATOM   6912  C  CB  . ALA D  4  171 ? -2.16809  -82.76123  14.58975  1.000 97.52725  ? 163 ALA D CB  1 
ATOM   6913  N  N   . ILE D  4  172 ? 0.74399   -83.90159  15.71614  1.000 94.45978  ? 164 ILE D N   1 
ATOM   6914  C  CA  . ILE D  4  172 ? 1.96196   -83.60344  16.45819  1.000 101.99736 ? 164 ILE D CA  1 
ATOM   6915  C  C   . ILE D  4  172 ? 2.97572   -82.95946  15.52325  1.000 96.69731  ? 164 ILE D C   1 
ATOM   6916  O  O   . ILE D  4  172 ? 3.05283   -83.28523  14.33450  1.000 86.53259  ? 164 ILE D O   1 
ATOM   6917  C  CB  . ILE D  4  172 ? 2.56468   -84.86651  17.11540  1.000 98.35448  ? 164 ILE D CB  1 
ATOM   6918  C  CG1 . ILE D  4  172 ? 2.77181   -85.96776  16.07482  1.000 94.92570  ? 164 ILE D CG1 1 
ATOM   6919  C  CG2 . ILE D  4  172 ? 1.67470   -85.36410  18.24496  1.000 78.66799  ? 164 ILE D CG2 1 
ATOM   6920  C  CD1 . ILE D  4  172 ? 3.39905   -87.22190  16.63866  1.000 101.75251 ? 164 ILE D CD1 1 
ATOM   6921  N  N   . GLY D  4  173 ? 3.75386   -82.03131  16.07439  1.000 103.54708 ? 165 GLY D N   1 
ATOM   6922  C  CA  . GLY D  4  173 ? 4.78144   -81.34125  15.31960  1.000 109.84308 ? 165 GLY D CA  1 
ATOM   6923  C  C   . GLY D  4  173 ? 4.49687   -79.86172  15.16587  1.000 108.40042 ? 165 GLY D C   1 
ATOM   6924  O  O   . GLY D  4  173 ? 3.81179   -79.26294  16.00057  1.000 98.92083  ? 165 GLY D O   1 
ATOM   6925  N  N   . SER D  4  174 ? 5.01893   -79.26096  14.09961  1.000 104.01374 ? 166 SER D N   1 
ATOM   6926  C  CA  . SER D  4  174 ? 4.80249   -77.84165  13.85060  1.000 87.68189  ? 166 SER D CA  1 
ATOM   6927  C  C   . SER D  4  174 ? 3.34163   -77.60463  13.48287  1.000 82.83943  ? 166 SER D C   1 
ATOM   6928  O  O   . SER D  4  174 ? 2.82562   -78.21068  12.53775  1.000 72.27429  ? 166 SER D O   1 
ATOM   6929  C  CB  . SER D  4  174 ? 5.73042   -77.34940  12.74330  1.000 87.01753  ? 166 SER D CB  1 
ATOM   6930  O  OG  . SER D  4  174 ? 5.60791   -78.14820  11.58023  1.000 113.31504 ? 166 SER D OG  1 
ATOM   6931  N  N   . GLY D  4  175 ? 2.67603   -76.72624  14.22647  1.000 107.77679 ? 167 GLY D N   1 
ATOM   6932  C  CA  . GLY D  4  175 ? 1.26771   -76.47247  14.00794  1.000 113.09388 ? 167 GLY D CA  1 
ATOM   6933  C  C   . GLY D  4  175 ? 0.33721   -77.41910  14.72698  1.000 97.18227  ? 167 GLY D C   1 
ATOM   6934  O  O   . GLY D  4  175 ? -0.73360  -77.74075  14.19840  1.000 87.63684  ? 167 GLY D O   1 
ATOM   6935  N  N   . SER D  4  176 ? 0.72135   -77.89094  15.91496  1.000 96.99109  ? 168 SER D N   1 
ATOM   6936  C  CA  . SER D  4  176 ? -0.08020  -78.88127  16.62662  1.000 90.88640  ? 168 SER D CA  1 
ATOM   6937  C  C   . SER D  4  176 ? -1.42671  -78.30967  17.05510  1.000 109.10302 ? 168 SER D C   1 
ATOM   6938  O  O   . SER D  4  176 ? -2.46084  -78.97084  16.91075  1.000 96.62221  ? 168 SER D O   1 
ATOM   6939  C  CB  . SER D  4  176 ? 0.68964   -79.40470  17.83845  1.000 80.13627  ? 168 SER D CB  1 
ATOM   6940  O  OG  . SER D  4  176 ? 1.89766   -80.03048  17.44307  1.000 94.62884  ? 168 SER D OG  1 
ATOM   6941  N  N   . GLU D  4  177 ? -1.43183  -77.08367  17.58500  1.000 122.19259 ? 169 GLU D N   1 
ATOM   6942  C  CA  . GLU D  4  177 ? -2.64067  -76.52825  18.18895  1.000 114.44333 ? 169 GLU D CA  1 
ATOM   6943  C  C   . GLU D  4  177 ? -3.71878  -76.25432  17.14617  1.000 115.81328 ? 169 GLU D C   1 
ATOM   6944  O  O   . GLU D  4  177 ? -4.88061  -76.63797  17.32846  1.000 118.60265 ? 169 GLU D O   1 
ATOM   6945  C  CB  . GLU D  4  177 ? -2.30178  -75.25467  18.96256  1.000 97.74847  ? 169 GLU D CB  1 
ATOM   6946  C  CG  . GLU D  4  177 ? -1.39023  -75.48561  20.15493  1.000 118.99755 ? 169 GLU D CG  1 
ATOM   6947  C  CD  . GLU D  4  177 ? -1.34329  -74.29455  21.08977  1.000 156.18224 ? 169 GLU D CD  1 
ATOM   6948  O  OE1 . GLU D  4  177 ? -2.04493  -73.29735  20.81898  1.000 172.35265 ? 169 GLU D OE1 1 
ATOM   6949  O  OE2 . GLU D  4  177 ? -0.60797  -74.35653  22.09738  1.000 162.08359 ? 169 GLU D OE2 1 
ATOM   6950  N  N   . GLY D  4  178 ? -3.36545  -75.55662  16.06497  1.000 100.49272 ? 170 GLY D N   1 
ATOM   6951  C  CA  . GLY D  4  178 ? -4.35314  -75.26599  15.03737  1.000 98.04272  ? 170 GLY D CA  1 
ATOM   6952  C  C   . GLY D  4  178 ? -4.89315  -76.52155  14.38053  1.000 103.84462 ? 170 GLY D C   1 
ATOM   6953  O  O   . GLY D  4  178 ? -6.09377  -76.62895  14.11120  1.000 107.62883 ? 170 GLY D O   1 
ATOM   6954  N  N   . ALA D  4  179 ? -4.01451  -77.49246  14.12175  1.000 104.50191 ? 171 ALA D N   1 
ATOM   6955  C  CA  . ALA D  4  179 ? -4.45902  -78.75986  13.55505  1.000 90.21494  ? 171 ALA D CA  1 
ATOM   6956  C  C   . ALA D  4  179 ? -5.39396  -79.48923  14.51070  1.000 97.20598  ? 171 ALA D C   1 
ATOM   6957  O  O   . ALA D  4  179 ? -6.40630  -80.05755  14.08691  1.000 109.21315 ? 171 ALA D O   1 
ATOM   6958  C  CB  . ALA D  4  179 ? -3.25111  -79.62955  13.21131  1.000 74.12923  ? 171 ALA D CB  1 
ATOM   6959  N  N   . GLN D  4  180 ? -5.07805  -79.46977  15.80830  1.000 92.42726  ? 172 GLN D N   1 
ATOM   6960  C  CA  . GLN D  4  180 ? -5.93409  -80.11829  16.79645  1.000 114.81296 ? 172 GLN D CA  1 
ATOM   6961  C  C   . GLN D  4  180 ? -7.29810  -79.44359  16.86581  1.000 120.66015 ? 172 GLN D C   1 
ATOM   6962  O  O   . GLN D  4  180 ? -8.32911  -80.11621  16.98854  1.000 115.85009 ? 172 GLN D O   1 
ATOM   6963  C  CB  . GLN D  4  180 ? -5.25349  -80.09584  18.16599  1.000 122.77965 ? 172 GLN D CB  1 
ATOM   6964  C  CG  . GLN D  4  180 ? -5.93886  -80.93452  19.23348  1.000 122.64579 ? 172 GLN D CG  1 
ATOM   6965  C  CD  . GLN D  4  180 ? -5.74509  -82.42252  19.02154  1.000 99.39122  ? 172 GLN D CD  1 
ATOM   6966  O  OE1 . GLN D  4  180 ? -4.73841  -82.85518  18.45966  1.000 84.49439  ? 172 GLN D OE1 1 
ATOM   6967  N  NE2 . GLN D  4  180 ? -6.70811  -83.21534  19.47673  1.000 96.75513  ? 172 GLN D NE2 1 
ATOM   6968  N  N   . ALA D  4  181 ? -7.32103  -78.11085  16.78974  1.000 120.54033 ? 173 ALA D N   1 
ATOM   6969  C  CA  . ALA D  4  181 ? -8.58854  -77.38755  16.79209  1.000 114.57022 ? 173 ALA D CA  1 
ATOM   6970  C  C   . ALA D  4  181 ? -9.41762  -77.72491  15.55936  1.000 120.50839 ? 173 ALA D C   1 
ATOM   6971  O  O   . ALA D  4  181 ? -10.62908 -77.95884  15.66003  1.000 136.71601 ? 173 ALA D O   1 
ATOM   6972  C  CB  . ALA D  4  181 ? -8.33487  -75.88304  16.87533  1.000 98.41139  ? 173 ALA D CB  1 
ATOM   6973  N  N   . GLU D  4  182 ? -8.78191  -77.75596  14.38483  1.000 107.77557 ? 174 GLU D N   1 
ATOM   6974  C  CA  . GLU D  4  182 ? -9.50763  -78.09950  13.16560  1.000 113.44626 ? 174 GLU D CA  1 
ATOM   6975  C  C   . GLU D  4  182 ? -10.03771 -79.52653  13.22726  1.000 116.88021 ? 174 GLU D C   1 
ATOM   6976  O  O   . GLU D  4  182 ? -11.14449 -79.80840  12.75005  1.000 119.59984 ? 174 GLU D O   1 
ATOM   6977  C  CB  . GLU D  4  182 ? -8.60686  -77.91158  11.94547  1.000 115.93055 ? 174 GLU D CB  1 
ATOM   6978  C  CG  . GLU D  4  182 ? -9.34909  -77.93539  10.61929  1.000 119.28907 ? 174 GLU D CG  1 
ATOM   6979  C  CD  . GLU D  4  182 ? -8.85664  -76.87101  9.65947   1.000 123.36436 ? 174 GLU D CD  1 
ATOM   6980  O  OE1 . GLU D  4  182 ? -8.19480  -75.91655  10.11936  1.000 128.17495 ? 174 GLU D OE1 1 
ATOM   6981  O  OE2 . GLU D  4  182 ? -9.13109  -76.98832  8.44637   1.000 119.46418 ? 174 GLU D OE2 1 
ATOM   6982  N  N   . LEU D  4  183 ? -9.26332  -80.43945  13.81934  1.000 117.71619 ? 175 LEU D N   1 
ATOM   6983  C  CA  . LEU D  4  183 ? -9.72716  -81.81249  13.98685  1.000 111.11766 ? 175 LEU D CA  1 
ATOM   6984  C  C   . LEU D  4  183 ? -10.93989 -81.86830  14.90632  1.000 115.70664 ? 175 LEU D C   1 
ATOM   6985  O  O   . LEU D  4  183 ? -11.95454 -82.48958  14.57547  1.000 117.28890 ? 175 LEU D O   1 
ATOM   6986  C  CB  . LEU D  4  183 ? -8.59693  -82.68632  14.53283  1.000 98.69793  ? 175 LEU D CB  1 
ATOM   6987  C  CG  . LEU D  4  183 ? -7.44840  -83.01044  13.57560  1.000 97.64072  ? 175 LEU D CG  1 
ATOM   6988  C  CD1 . LEU D  4  183 ? -6.26736  -83.60141  14.33245  1.000 81.28556  ? 175 LEU D CD1 1 
ATOM   6989  C  CD2 . LEU D  4  183 ? -7.91114  -83.94866  12.47583  1.000 109.97779 ? 175 LEU D CD2 1 
ATOM   6990  N  N   . LEU D  4  184 ? -10.85436 -81.21303  16.06738  1.000 121.92981 ? 176 LEU D N   1 
ATOM   6991  C  CA  . LEU D  4  184 ? -11.98696 -81.17940  16.98797  1.000 128.82298 ? 176 LEU D CA  1 
ATOM   6992  C  C   . LEU D  4  184 ? -13.22303 -80.57592  16.33188  1.000 131.61806 ? 176 LEU D C   1 
ATOM   6993  O  O   . LEU D  4  184 ? -14.34861 -80.99951  16.61933  1.000 129.73812 ? 176 LEU D O   1 
ATOM   6994  C  CB  . LEU D  4  184 ? -11.61047 -80.39386  18.24764  1.000 126.46585 ? 176 LEU D CB  1 
ATOM   6995  C  CG  . LEU D  4  184 ? -12.27158 -80.73472  19.58943  1.000 128.28319 ? 176 LEU D CG  1 
ATOM   6996  C  CD1 . LEU D  4  184 ? -11.49735 -80.08908  20.72736  1.000 118.30278 ? 176 LEU D CD1 1 
ATOM   6997  C  CD2 . LEU D  4  184 ? -13.73130 -80.30546  19.64356  1.000 127.88422 ? 176 LEU D CD2 1 
ATOM   6998  N  N   . ASN D  4  185 ? -13.03637 -79.60288  15.43859  1.000 131.61808 ? 177 ASN D N   1 
ATOM   6999  C  CA  . ASN D  4  185 ? -14.18199 -78.96739  14.79706  1.000 125.95159 ? 177 ASN D CA  1 
ATOM   7000  C  C   . ASN D  4  185 ? -14.79636 -79.84589  13.71135  1.000 125.15627 ? 177 ASN D C   1 
ATOM   7001  O  O   . ASN D  4  185 ? -16.02496 -79.91888  13.59618  1.000 125.13477 ? 177 ASN D O   1 
ATOM   7002  C  CB  . ASN D  4  185 ? -13.77166 -77.61440  14.21492  1.000 142.20819 ? 177 ASN D CB  1 
ATOM   7003  C  CG  . ASN D  4  185 ? -13.41911 -76.60172  15.28721  1.000 164.91385 ? 177 ASN D CG  1 
ATOM   7004  O  OD1 . ASN D  4  185 ? -13.23817 -76.95271  16.45356  1.000 157.24059 ? 177 ASN D OD1 1 
ATOM   7005  N  ND2 . ASN D  4  185 ? -13.31830 -75.33637  14.89628  1.000 171.65048 ? 177 ASN D ND2 1 
ATOM   7006  N  N   . GLU D  4  186 ? -13.97044 -80.52188  12.90991  1.000 130.06835 ? 178 GLU D N   1 
ATOM   7007  C  CA  . GLU D  4  186 ? -14.44875 -81.21507  11.71873  1.000 123.19476 ? 178 GLU D CA  1 
ATOM   7008  C  C   . GLU D  4  186 ? -14.41237 -82.73581  11.85090  1.000 124.43377 ? 178 GLU D C   1 
ATOM   7009  O  O   . GLU D  4  186 ? -14.36426 -83.43666  10.83502  1.000 128.34758 ? 178 GLU D O   1 
ATOM   7010  C  CB  . GLU D  4  186 ? -13.64418 -80.77441  10.49494  1.000 122.32889 ? 178 GLU D CB  1 
ATOM   7011  C  CG  . GLU D  4  186 ? -14.00244 -79.38824  9.98121   1.000 141.74158 ? 178 GLU D CG  1 
ATOM   7012  C  CD  . GLU D  4  186 ? -15.37307 -79.34369  9.33069   1.000 143.54085 ? 178 GLU D CD  1 
ATOM   7013  O  OE1 . GLU D  4  186 ? -15.81953 -80.38698  8.80831   1.000 146.99587 ? 178 GLU D OE1 1 
ATOM   7014  O  OE2 . GLU D  4  186 ? -16.00556 -78.26653  9.34381   1.000 133.30249 ? 178 GLU D OE2 1 
ATOM   7015  N  N   . TRP D  4  187 ? -14.43719 -83.26481  13.07151  1.000 128.54438 ? 179 TRP D N   1 
ATOM   7016  C  CA  . TRP D  4  187 ? -14.46110 -84.70462  13.29426  1.000 116.74056 ? 179 TRP D CA  1 
ATOM   7017  C  C   . TRP D  4  187 ? -15.80489 -85.14174  13.86036  1.000 120.91371 ? 179 TRP D C   1 
ATOM   7018  O  O   . TRP D  4  187 ? -16.34582 -84.50635  14.77123  1.000 116.54179 ? 179 TRP D O   1 
ATOM   7019  C  CB  . TRP D  4  187 ? -13.34196 -85.14646  14.24272  1.000 117.97877 ? 179 TRP D CB  1 
ATOM   7020  C  CG  . TRP D  4  187 ? -13.26175 -86.63366  14.42470  1.000 126.81561 ? 179 TRP D CG  1 
ATOM   7021  C  CD1 . TRP D  4  187 ? -12.47751 -87.50513  13.72614  1.000 110.94647 ? 179 TRP D CD1 1 
ATOM   7022  C  CD2 . TRP D  4  187 ? -13.99179 -87.42293  15.37301  1.000 124.93589 ? 179 TRP D CD2 1 
ATOM   7023  N  NE1 . TRP D  4  187 ? -12.67690 -88.78766  14.17764  1.000 104.33214 ? 179 TRP D NE1 1 
ATOM   7024  C  CE2 . TRP D  4  187 ? -13.60187 -88.76385  15.18834  1.000 107.31527 ? 179 TRP D CE2 1 
ATOM   7025  C  CE3 . TRP D  4  187 ? -14.93815 -87.12544  16.35893  1.000 123.78458 ? 179 TRP D CE3 1 
ATOM   7026  C  CZ2 . TRP D  4  187 ? -14.12571 -89.80482  15.95176  1.000 105.98398 ? 179 TRP D CZ2 1 
ATOM   7027  C  CZ3 . TRP D  4  187 ? -15.45696 -88.16013  17.11486  1.000 107.43343 ? 179 TRP D CZ3 1 
ATOM   7028  C  CH2 . TRP D  4  187 ? -15.04982 -89.48283  16.90735  1.000 103.23441 ? 179 TRP D CH2 1 
ATOM   7029  N  N   . HIS D  4  188 ? -16.33269 -86.23492  13.31437  1.000 121.11979 ? 180 HIS D N   1 
ATOM   7030  C  CA  . HIS D  4  188 ? -17.50939 -86.89774  13.85430  1.000 117.08040 ? 180 HIS D CA  1 
ATOM   7031  C  C   . HIS D  4  188 ? -17.31792 -88.40223  13.72013  1.000 121.81079 ? 180 HIS D C   1 
ATOM   7032  O  O   . HIS D  4  188 ? -16.44783 -88.87339  12.98367  1.000 116.43700 ? 180 HIS D O   1 
ATOM   7033  C  CB  . HIS D  4  188 ? -18.79825 -86.43415  13.15886  1.000 98.76337  ? 180 HIS D CB  1 
ATOM   7034  C  CG  . HIS D  4  188 ? -18.78413 -86.60898  11.67245  1.000 119.85749 ? 180 HIS D CG  1 
ATOM   7035  N  ND1 . HIS D  4  188 ? -19.29149 -87.72827  11.04859  1.000 136.26391 ? 180 HIS D ND1 1 
ATOM   7036  C  CD2 . HIS D  4  188 ? -18.33034 -85.80123  10.68500  1.000 131.43022 ? 180 HIS D CD2 1 
ATOM   7037  C  CE1 . HIS D  4  188 ? -19.14865 -87.60356  9.74117   1.000 126.31878 ? 180 HIS D CE1 1 
ATOM   7038  N  NE2 . HIS D  4  188 ? -18.56725 -86.44371  9.49432   1.000 128.35994 ? 180 HIS D NE2 1 
ATOM   7039  N  N   . SER D  4  189 ? -18.14402 -89.15749  14.44832  1.000 121.79996 ? 181 SER D N   1 
ATOM   7040  C  CA  . SER D  4  189 ? -17.95722 -90.60417  14.51101  1.000 117.97716 ? 181 SER D CA  1 
ATOM   7041  C  C   . SER D  4  189 ? -18.26514 -91.28334  13.18138  1.000 116.57470 ? 181 SER D C   1 
ATOM   7042  O  O   . SER D  4  189 ? -17.62525 -92.28407  12.83785  1.000 110.54912 ? 181 SER D O   1 
ATOM   7043  C  CB  . SER D  4  189 ? -18.82440 -91.19613  15.62204  1.000 104.00010 ? 181 SER D CB  1 
ATOM   7044  O  OG  . SER D  4  189 ? -20.20126 -90.99490  15.35675  1.000 121.01848 ? 181 SER D OG  1 
ATOM   7045  N  N   . SER D  4  190 ? -19.22810 -90.76342  12.42384  1.000 114.29981 ? 182 SER D N   1 
ATOM   7046  C  CA  . SER D  4  190 ? -19.63096 -91.36346  11.15721  1.000 122.24991 ? 182 SER D CA  1 
ATOM   7047  C  C   . SER D  4  190 ? -18.71715 -90.98361  9.99549   1.000 117.71839 ? 182 SER D C   1 
ATOM   7048  O  O   . SER D  4  190 ? -19.08074 -91.22215  8.83852   1.000 112.56096 ? 182 SER D O   1 
ATOM   7049  C  CB  . SER D  4  190 ? -21.07641 -90.97690  10.83119  1.000 138.37838 ? 182 SER D CB  1 
ATOM   7050  O  OG  . SER D  4  190 ? -21.24437 -89.57010  10.83612  1.000 141.71498 ? 182 SER D OG  1 
ATOM   7051  N  N   . LEU D  4  191 ? -17.55109 -90.40734  10.27342  1.000 112.88406 ? 183 LEU D N   1 
ATOM   7052  C  CA  . LEU D  4  191 ? -16.65260 -89.96860  9.21469   1.000 112.49046 ? 183 LEU D CA  1 
ATOM   7053  C  C   . LEU D  4  191 ? -16.05405 -91.17251  8.49387   1.000 98.66988  ? 183 LEU D C   1 
ATOM   7054  O  O   . LEU D  4  191 ? -15.75487 -92.19919  9.10940   1.000 95.66651  ? 183 LEU D O   1 
ATOM   7055  C  CB  . LEU D  4  191 ? -15.55426 -89.08135  9.80178   1.000 106.19651 ? 183 LEU D CB  1 
ATOM   7056  C  CG  . LEU D  4  191 ? -14.71924 -88.22465  8.85176   1.000 111.04193 ? 183 LEU D CG  1 
ATOM   7057  C  CD1 . LEU D  4  191 ? -14.60438 -86.80867  9.38716   1.000 111.51266 ? 183 LEU D CD1 1 
ATOM   7058  C  CD2 . LEU D  4  191 ? -13.34598 -88.82981  8.68476   1.000 98.70795  ? 183 LEU D CD2 1 
ATOM   7059  N  N   . THR D  4  192 ? -15.88865 -91.04656  7.17808   1.000 100.97467 ? 184 THR D N   1 
ATOM   7060  C  CA  . THR D  4  192 ? -15.44718 -92.14919  6.33842   1.000 107.55129 ? 184 THR D CA  1 
ATOM   7061  C  C   . THR D  4  192 ? -13.94584 -92.05590  6.06801   1.000 111.59525 ? 184 THR D C   1 
ATOM   7062  O  O   . THR D  4  192 ? -13.26118 -91.12578  6.49920   1.000 107.36855 ? 184 THR D O   1 
ATOM   7063  C  CB  . THR D  4  192 ? -16.23209 -92.17225  5.02476   1.000 108.47551 ? 184 THR D CB  1 
ATOM   7064  O  OG1 . THR D  4  192 ? -15.67403 -91.21604  4.11516   1.000 104.58794 ? 184 THR D OG1 1 
ATOM   7065  C  CG2 . THR D  4  192 ? -17.69357 -91.83178  5.27320   1.000 105.52764 ? 184 THR D CG2 1 
ATOM   7066  N  N   . LEU D  4  193 ? -13.43245 -93.04415  5.33097   1.000 112.71917 ? 185 LEU D N   1 
ATOM   7067  C  CA  . LEU D  4  193 ? -11.99587 -93.12340  5.08215   1.000 119.28725 ? 185 LEU D CA  1 
ATOM   7068  C  C   . LEU D  4  193 ? -11.52335 -91.98700  4.18177   1.000 117.31015 ? 185 LEU D C   1 
ATOM   7069  O  O   . LEU D  4  193 ? -10.55566 -91.28635  4.50639   1.000 113.36324 ? 185 LEU D O   1 
ATOM   7070  C  CB  . LEU D  4  193 ? -11.64746 -94.47984  4.46768   1.000 116.85706 ? 185 LEU D CB  1 
ATOM   7071  C  CG  . LEU D  4  193 ? -10.16381 -94.85203  4.42573   1.000 122.81504 ? 185 LEU D CG  1 
ATOM   7072  C  CD1 . LEU D  4  193 ? -9.62414  -95.05366  5.83317   1.000 113.19395 ? 185 LEU D CD1 1 
ATOM   7073  C  CD2 . LEU D  4  193 ? -9.94033  -96.09533  3.57995   1.000 131.26439 ? 185 LEU D CD2 1 
ATOM   7074  N  N   . LYS D  4  194 ? -12.19009 -91.79321  3.03915   1.000 113.07291 ? 186 LYS D N   1 
ATOM   7075  C  CA  . LYS D  4  194 ? -11.79700 -90.71720  2.13456   1.000 114.05378 ? 186 LYS D CA  1 
ATOM   7076  C  C   . LYS D  4  194 ? -11.93225 -89.35290  2.79399   1.000 111.24628 ? 186 LYS D C   1 
ATOM   7077  O  O   . LYS D  4  194 ? -11.12688 -88.45417  2.52728   1.000 109.37191 ? 186 LYS D O   1 
ATOM   7078  C  CB  . LYS D  4  194 ? -12.62661 -90.76420  0.85072   1.000 117.13769 ? 186 LYS D CB  1 
ATOM   7079  C  CG  . LYS D  4  194 ? -12.16923 -91.80164  -0.16155  1.000 119.10204 ? 186 LYS D CG  1 
ATOM   7080  C  CD  . LYS D  4  194 ? -12.72589 -91.48611  -1.54252  1.000 107.99518 ? 186 LYS D CD  1 
ATOM   7081  C  CE  . LYS D  4  194 ? -12.18985 -92.44052  -2.59656  1.000 115.96156 ? 186 LYS D CE  1 
ATOM   7082  N  NZ  . LYS D  4  194 ? -12.64062 -93.83897  -2.36232  1.000 148.21687 ? 186 LYS D NZ  1 
ATOM   7083  N  N   . GLU D  4  195 ? -12.93649 -89.17776  3.65595   1.000 120.07032 ? 187 GLU D N   1 
ATOM   7084  C  CA  . GLU D  4  195 ? -13.06747 -87.91927  4.38218   1.000 124.58724 ? 187 GLU D CA  1 
ATOM   7085  C  C   . GLU D  4  195 ? -11.87893 -87.69218  5.30746   1.000 115.06185 ? 187 GLU D C   1 
ATOM   7086  O  O   . GLU D  4  195 ? -11.37797 -86.56815  5.41918   1.000 103.58908 ? 187 GLU D O   1 
ATOM   7087  C  CB  . GLU D  4  195 ? -14.38006 -87.89443  5.16477   1.000 115.78867 ? 187 GLU D CB  1 
ATOM   7088  C  CG  . GLU D  4  195 ? -15.61815 -87.99218  4.28714   1.000 133.62612 ? 187 GLU D CG  1 
ATOM   7089  C  CD  . GLU D  4  195 ? -16.90652 -87.91240  5.08079   1.000 138.97893 ? 187 GLU D CD  1 
ATOM   7090  O  OE1 . GLU D  4  195 ? -16.84380 -87.59660  6.28760   1.000 126.48736 ? 187 GLU D OE1 1 
ATOM   7091  O  OE2 . GLU D  4  195 ? -17.98194 -88.16546  4.49714   1.000 142.51734 ? 187 GLU D OE2 1 
ATOM   7092  N  N   . ALA D  4  196 ? -11.40391 -88.75021  5.97003   1.000 104.56302 ? 188 ALA D N   1 
ATOM   7093  C  CA  . ALA D  4  196 ? -10.22691 -88.61518  6.82319   1.000 96.71481  ? 188 ALA D CA  1 
ATOM   7094  C  C   . ALA D  4  196 ? -8.98497  -88.29483  6.00182   1.000 91.43558  ? 188 ALA D C   1 
ATOM   7095  O  O   . ALA D  4  196 ? -8.15819  -87.46965  6.41068   1.000 95.84117  ? 188 ALA D O   1 
ATOM   7096  C  CB  . ALA D  4  196 ? -10.01798 -89.89053  7.63848   1.000 108.52780 ? 188 ALA D CB  1 
ATOM   7097  N  N   . GLU D  4  197 ? -8.83825  -88.93696  4.84060   1.000 87.34490  ? 189 GLU D N   1 
ATOM   7098  C  CA  . GLU D  4  197 ? -7.70716  -88.63902  3.96672   1.000 91.46118  ? 189 GLU D CA  1 
ATOM   7099  C  C   . GLU D  4  197 ? -7.73237  -87.18112  3.52352   1.000 109.75279 ? 189 GLU D C   1 
ATOM   7100  O  O   . GLU D  4  197 ? -6.70525  -86.49095  3.54792   1.000 111.36653 ? 189 GLU D O   1 
ATOM   7101  C  CB  . GLU D  4  197 ? -7.72263  -89.57090  2.75463   1.000 100.99139 ? 189 GLU D CB  1 
ATOM   7102  C  CG  . GLU D  4  197 ? -7.71735  -91.04877  3.10444   1.000 119.85120 ? 189 GLU D CG  1 
ATOM   7103  C  CD  . GLU D  4  197 ? -8.05746  -91.92783  1.91692   1.000 136.30915 ? 189 GLU D CD  1 
ATOM   7104  O  OE1 . GLU D  4  197 ? -8.54391  -91.39077  0.89907   1.000 140.08944 ? 189 GLU D OE1 1 
ATOM   7105  O  OE2 . GLU D  4  197 ? -7.84636  -93.15579  2.00373   1.000 119.39309 ? 189 GLU D OE2 1 
ATOM   7106  N  N   . LEU D  4  198 ? -8.90846  -86.69293  3.12104   1.000 110.04567 ? 190 LEU D N   1 
ATOM   7107  C  CA  . LEU D  4  198 ? -9.02267  -85.31051  2.66998   1.000 96.12736  ? 190 LEU D CA  1 
ATOM   7108  C  C   . LEU D  4  198 ? -8.79473  -84.33169  3.81459   1.000 93.52887  ? 190 LEU D C   1 
ATOM   7109  O  O   . LEU D  4  198 ? -8.20466  -83.26691  3.61196   1.000 96.98519  ? 190 LEU D O   1 
ATOM   7110  C  CB  . LEU D  4  198 ? -10.38796 -85.07679  2.02342   1.000 98.78548  ? 190 LEU D CB  1 
ATOM   7111  C  CG  . LEU D  4  198 ? -10.63639 -85.80054  0.69847   1.000 99.32219  ? 190 LEU D CG  1 
ATOM   7112  C  CD1 . LEU D  4  198 ? -12.01284 -85.46060  0.14886   1.000 105.08607 ? 190 LEU D CD1 1 
ATOM   7113  C  CD2 . LEU D  4  198 ? -9.55091  -85.45821  -0.31169  1.000 84.74708  ? 190 LEU D CD2 1 
ATOM   7114  N  N   . LEU D  4  199 ? -9.24986  -84.67125  5.02374   1.000 86.93710  ? 191 LEU D N   1 
ATOM   7115  C  CA  . LEU D  4  199 ? -8.98565  -83.81498  6.17592   1.000 90.31044  ? 191 LEU D CA  1 
ATOM   7116  C  C   . LEU D  4  199 ? -7.49459  -83.73589  6.47131   1.000 89.97539  ? 191 LEU D C   1 
ATOM   7117  O  O   . LEU D  4  199 ? -6.96052  -82.64863  6.72754   1.000 94.69392  ? 191 LEU D O   1 
ATOM   7118  C  CB  . LEU D  4  199 ? -9.74475  -84.32786  7.39968   1.000 74.16452  ? 191 LEU D CB  1 
ATOM   7119  C  CG  . LEU D  4  199 ? -11.03211 -83.59410  7.77564   1.000 99.41871  ? 191 LEU D CG  1 
ATOM   7120  C  CD1 . LEU D  4  199 ? -11.77220 -84.34458  8.86915   1.000 113.59812 ? 191 LEU D CD1 1 
ATOM   7121  C  CD2 . LEU D  4  199 ? -10.72004 -82.17415  8.22011   1.000 102.75288 ? 191 LEU D CD2 1 
ATOM   7122  N  N   . VAL D  4  200 ? -6.80798  -84.88081  6.44607   1.000 94.98446  ? 192 VAL D N   1 
ATOM   7123  C  CA  . VAL D  4  200 ? -5.36242  -84.88853  6.65353   1.000 102.13427 ? 192 VAL D CA  1 
ATOM   7124  C  C   . VAL D  4  200 ? -4.67415  -84.03079  5.59995   1.000 94.75217  ? 192 VAL D C   1 
ATOM   7125  O  O   . VAL D  4  200 ? -3.81160  -83.20156  5.91455   1.000 86.95607  ? 192 VAL D O   1 
ATOM   7126  C  CB  . VAL D  4  200 ? -4.82602  -86.33150  6.64564   1.000 92.62941  ? 192 VAL D CB  1 
ATOM   7127  C  CG1 . VAL D  4  200 ? -3.31296  -86.33315  6.52100   1.000 89.55363  ? 192 VAL D CG1 1 
ATOM   7128  C  CG2 . VAL D  4  200 ? -5.25677  -87.06437  7.90536   1.000 81.36787  ? 192 VAL D CG2 1 
ATOM   7129  N  N   . LEU D  4  201 ? -5.06362  -84.20445  4.33357   1.000 93.42628  ? 193 LEU D N   1 
ATOM   7130  C  CA  . LEU D  4  201 ? -4.44882  -83.43724  3.25434   1.000 101.51220 ? 193 LEU D CA  1 
ATOM   7131  C  C   . LEU D  4  201 ? -4.68973  -81.94242  3.42664   1.000 103.22117 ? 193 LEU D C   1 
ATOM   7132  O  O   . LEU D  4  201 ? -3.76731  -81.13497  3.26343   1.000 101.01964 ? 193 LEU D O   1 
ATOM   7133  C  CB  . LEU D  4  201 ? -4.98369  -83.91287  1.90418   1.000 94.57133  ? 193 LEU D CB  1 
ATOM   7134  C  CG  . LEU D  4  201 ? -4.45857  -85.24757  1.37484   1.000 83.01398  ? 193 LEU D CG  1 
ATOM   7135  C  CD1 . LEU D  4  201 ? -5.18609  -85.62518  0.09852   1.000 84.25722  ? 193 LEU D CD1 1 
ATOM   7136  C  CD2 . LEU D  4  201 ? -2.95904  -85.17967  1.13546   1.000 65.38585  ? 193 LEU D CD2 1 
ATOM   7137  N  N   . LYS D  4  202 ? -5.92369  -81.55637  3.75844   1.000 104.45985 ? 194 LYS D N   1 
ATOM   7138  C  CA  . LYS D  4  202 ? -6.25407  -80.14411  3.91214   1.000 95.45330  ? 194 LYS D CA  1 
ATOM   7139  C  C   . LYS D  4  202 ? -5.47844  -79.51794  5.06164   1.000 97.13473  ? 194 LYS D C   1 
ATOM   7140  O  O   . LYS D  4  202 ? -4.89634  -78.43753  4.91491   1.000 96.04692  ? 194 LYS D O   1 
ATOM   7141  C  CB  . LYS D  4  202 ? -7.75943  -79.98118  4.12946   1.000 94.54546  ? 194 LYS D CB  1 
ATOM   7142  C  CG  . LYS D  4  202 ? -8.18345  -78.57066  4.50863   1.000 104.07978 ? 194 LYS D CG  1 
ATOM   7143  C  CD  . LYS D  4  202 ? -9.66445  -78.50495  4.85247   1.000 98.69446  ? 194 LYS D CD  1 
ATOM   7144  C  CE  . LYS D  4  202 ? -10.53036 -78.87361  3.65830   1.000 121.59235 ? 194 LYS D CE  1 
ATOM   7145  N  NZ  . LYS D  4  202 ? -11.98361 -78.76728  3.96982   1.000 108.91680 ? 194 LYS D NZ  1 
ATOM   7146  N  N   . ILE D  4  203 ? -5.44773  -80.18796  6.21561   1.000 91.41842  ? 195 ILE D N   1 
ATOM   7147  C  CA  . ILE D  4  203 ? -4.77350  -79.60772  7.37180   1.000 85.94726  ? 195 ILE D CA  1 
ATOM   7148  C  C   . ILE D  4  203 ? -3.26625  -79.55549  7.14474   1.000 77.68985  ? 195 ILE D C   1 
ATOM   7149  O  O   . ILE D  4  203 ? -2.59824  -78.59449  7.54982   1.000 74.05389  ? 195 ILE D O   1 
ATOM   7150  C  CB  . ILE D  4  203 ? -5.13881  -80.38455  8.64878   1.000 71.70207  ? 195 ILE D CB  1 
ATOM   7151  C  CG1 . ILE D  4  203 ? -6.64839  -80.32382  8.88735   1.000 76.63706  ? 195 ILE D CG1 1 
ATOM   7152  C  CG2 . ILE D  4  203 ? -4.41996  -79.79827  9.84522   1.000 62.01317  ? 195 ILE D CG2 1 
ATOM   7153  C  CD1 . ILE D  4  203 ? -7.08975  -80.95161  10.19080  1.000 88.04120  ? 195 ILE D CD1 1 
ATOM   7154  N  N   . LEU D  4  204 ? -2.70721  -80.56740  6.47352   1.000 86.64995  ? 196 LEU D N   1 
ATOM   7155  C  CA  . LEU D  4  204 ? -1.29159  -80.52562  6.12273   1.000 89.26532  ? 196 LEU D CA  1 
ATOM   7156  C  C   . LEU D  4  204 ? -0.99411  -79.35261  5.19750   1.000 80.29434  ? 196 LEU D C   1 
ATOM   7157  O  O   . LEU D  4  204 ? -0.06856  -78.57259  5.44582   1.000 81.12767  ? 196 LEU D O   1 
ATOM   7158  C  CB  . LEU D  4  204 ? -0.86962  -81.84659  5.47851   1.000 105.10381 ? 196 LEU D CB  1 
ATOM   7159  C  CG  . LEU D  4  204 ? -0.54963  -83.01119  6.41937   1.000 87.63437  ? 196 LEU D CG  1 
ATOM   7160  C  CD1 . LEU D  4  204 ? -0.29165  -84.28182  5.62455   1.000 73.24520  ? 196 LEU D CD1 1 
ATOM   7161  C  CD2 . LEU D  4  204 ? 0.63828   -82.68321  7.31230   1.000 76.20339  ? 196 LEU D CD2 1 
ATOM   7162  N  N   . LYS D  4  205 ? -1.77647  -79.21013  4.12236   1.000 97.55000  ? 197 LYS D N   1 
ATOM   7163  C  CA  . LYS D  4  205 ? -1.59803  -78.08535  3.20892   1.000 103.50609 ? 197 LYS D CA  1 
ATOM   7164  C  C   . LYS D  4  205 ? -1.72587  -76.75001  3.92968   1.000 92.22083  ? 197 LYS D C   1 
ATOM   7165  O  O   . LYS D  4  205 ? -1.03857  -75.78429  3.57700   1.000 84.01454  ? 197 LYS D O   1 
ATOM   7166  C  CB  . LYS D  4  205 ? -2.61534  -78.17473  2.07012   1.000 90.43529  ? 197 LYS D CB  1 
ATOM   7167  C  CG  . LYS D  4  205 ? -2.45717  -77.10738  1.00050   1.000 102.79064 ? 197 LYS D CG  1 
ATOM   7168  C  CD  . LYS D  4  205 ? -3.47376  -77.29112  -0.11544  1.000 116.51131 ? 197 LYS D CD  1 
ATOM   7169  C  CE  . LYS D  4  205 ? -4.89752  -77.21965  0.41381   1.000 112.33357 ? 197 LYS D CE  1 
ATOM   7170  N  NZ  . LYS D  4  205 ? -5.90141  -77.37979  -0.67442  1.000 99.75688  ? 197 LYS D NZ  1 
ATOM   7171  N  N   . GLN D  4  206 ? -2.59220  -76.67850  4.94155   1.000 86.96211  ? 198 GLN D N   1 
ATOM   7172  C  CA  . GLN D  4  206 ? -2.75370  -75.44123  5.69791   1.000 87.03335  ? 198 GLN D CA  1 
ATOM   7173  C  C   . GLN D  4  206 ? -1.52221  -75.14210  6.54524   1.000 93.23142  ? 198 GLN D C   1 
ATOM   7174  O  O   . GLN D  4  206 ? -1.03527  -74.00557  6.56778   1.000 109.20998 ? 198 GLN D O   1 
ATOM   7175  C  CB  . GLN D  4  206 ? -4.00150  -75.52740  6.57646   1.000 72.98661  ? 198 GLN D CB  1 
ATOM   7176  C  CG  . GLN D  4  206 ? -5.30882  -75.48425  5.80762   1.000 80.39593  ? 198 GLN D CG  1 
ATOM   7177  C  CD  . GLN D  4  206 ? -6.51567  -75.53969  6.71908   1.000 88.63392  ? 198 GLN D CD  1 
ATOM   7178  O  OE1 . GLN D  4  206 ? -6.38282  -75.53207  7.94238   1.000 89.98898  ? 198 GLN D OE1 1 
ATOM   7179  N  NE2 . GLN D  4  206 ? -7.70323  -75.59953  6.12748   1.000 95.99790  ? 198 GLN D NE2 1 
ATOM   7180  N  N   . VAL D  4  207 ? -0.99875  -76.15225  7.25102   1.000 80.62930  ? 199 VAL D N   1 
ATOM   7181  C  CA  . VAL D  4  207 ? 0.08056   -75.91919  8.20826   1.000 63.66944  ? 199 VAL D CA  1 
ATOM   7182  C  C   . VAL D  4  207 ? 1.46828   -76.11639  7.61016   1.000 68.97386  ? 199 VAL D C   1 
ATOM   7183  O  O   . VAL D  4  207 ? 2.46378   -76.02085  8.34134   1.000 57.24696  ? 199 VAL D O   1 
ATOM   7184  C  CB  . VAL D  4  207 ? -0.07365  -76.82288  9.44926   1.000 83.91689  ? 199 VAL D CB  1 
ATOM   7185  C  CG1 . VAL D  4  207 ? -1.45167  -76.64107  10.06939  1.000 82.89190  ? 199 VAL D CG1 1 
ATOM   7186  C  CG2 . VAL D  4  207 ? 0.17847   -78.27880  9.08684   1.000 104.59831 ? 199 VAL D CG2 1 
ATOM   7187  N  N   . MET D  4  208 ? 1.57265   -76.38217  6.31118   1.000 79.04578  ? 200 MET D N   1 
ATOM   7188  C  CA  . MET D  4  208 ? 2.86846   -76.53516  5.66288   1.000 91.60981  ? 200 MET D CA  1 
ATOM   7189  C  C   . MET D  4  208 ? 3.34075   -75.20748  5.08898   1.000 106.92628 ? 200 MET D C   1 
ATOM   7190  O  O   . MET D  4  208 ? 2.54262   -74.41787  4.57834   1.000 102.58847 ? 200 MET D O   1 
ATOM   7191  C  CB  . MET D  4  208 ? 2.80880   -77.57971  4.54811   1.000 91.44363  ? 200 MET D CB  1 
ATOM   7192  C  CG  . MET D  4  208 ? 2.98096   -79.01158  5.01597   1.000 81.67831  ? 200 MET D CG  1 
ATOM   7193  S  SD  . MET D  4  208 ? 3.04061   -80.14391  3.61864   1.000 93.52220  ? 200 MET D SD  1 
ATOM   7194  C  CE  . MET D  4  208 ? 4.33508   -79.38261  2.64306   1.000 97.19374  ? 200 MET D CE  1 
ATOM   7195  N  N   . GLU D  4  209 ? 4.65045   -74.96711  5.17939   1.000 117.63008 ? 201 GLU D N   1 
ATOM   7196  C  CA  . GLU D  4  209 ? 5.22789   -73.76425  4.59289   1.000 123.12117 ? 201 GLU D CA  1 
ATOM   7197  C  C   . GLU D  4  209 ? 5.30467   -73.84521  3.07391   1.000 120.23668 ? 201 GLU D C   1 
ATOM   7198  O  O   . GLU D  4  209 ? 5.38617   -72.80392  2.41377   1.000 122.24413 ? 201 GLU D O   1 
ATOM   7199  C  CB  . GLU D  4  209 ? 6.61967   -73.51142  5.17567   1.000 134.28286 ? 201 GLU D CB  1 
ATOM   7200  C  CG  . GLU D  4  209 ? 6.61320   -73.03919  6.62291   1.000 155.56053 ? 201 GLU D CG  1 
ATOM   7201  C  CD  . GLU D  4  209 ? 6.26317   -71.56832  6.75640   1.000 146.46795 ? 201 GLU D CD  1 
ATOM   7202  O  OE1 . GLU D  4  209 ? 6.65837   -70.78056  5.87155   1.000 144.47617 ? 201 GLU D OE1 1 
ATOM   7203  O  OE2 . GLU D  4  209 ? 5.59234   -71.19953  7.74383   1.000 139.82631 ? 201 GLU D OE2 1 
ATOM   7204  N  N   . GLU D  4  210 ? 5.27963   -75.04769  2.50948   1.000 121.54110 ? 202 GLU D N   1 
ATOM   7205  C  CA  . GLU D  4  210 ? 5.29820   -75.24613  1.06878   1.000 125.76558 ? 202 GLU D CA  1 
ATOM   7206  C  C   . GLU D  4  210 ? 3.90866   -75.61162  0.56130   1.000 117.45762 ? 202 GLU D C   1 
ATOM   7207  O  O   . GLU D  4  210 ? 3.03073   -76.02942  1.32094   1.000 101.50569 ? 202 GLU D O   1 
ATOM   7208  C  CB  . GLU D  4  210 ? 6.28841   -76.34794  0.68050   1.000 130.75400 ? 202 GLU D CB  1 
ATOM   7209  C  CG  . GLU D  4  210 ? 7.75075   -75.98859  0.85773   1.000 146.24996 ? 202 GLU D CG  1 
ATOM   7210  C  CD  . GLU D  4  210 ? 8.67143   -77.12713  0.46119   1.000 172.14088 ? 202 GLU D CD  1 
ATOM   7211  O  OE1 . GLU D  4  210 ? 8.22681   -78.29420  0.50481   1.000 155.00878 ? 202 GLU D OE1 1 
ATOM   7212  O  OE2 . GLU D  4  210 ? 9.83547   -76.85635  0.09891   1.000 187.95236 ? 202 GLU D OE2 1 
ATOM   7213  N  N   . LYS D  4  211 ? 3.71842   -75.44288  -0.74521  1.000 112.28505 ? 203 LYS D N   1 
ATOM   7214  C  CA  . LYS D  4  211 ? 2.48586   -75.88093  -1.38642  1.000 104.66705 ? 203 LYS D CA  1 
ATOM   7215  C  C   . LYS D  4  211 ? 2.42589   -77.40276  -1.36570  1.000 115.08631 ? 203 LYS D C   1 
ATOM   7216  O  O   . LYS D  4  211 ? 3.32568   -78.07272  -1.88368  1.000 120.98059 ? 203 LYS D O   1 
ATOM   7217  C  CB  . LYS D  4  211 ? 2.40702   -75.35769  -2.81759  1.000 91.42015  ? 203 LYS D CB  1 
ATOM   7218  C  CG  . LYS D  4  211 ? 1.18020   -75.84500  -3.57013  1.000 97.55833  ? 203 LYS D CG  1 
ATOM   7219  C  CD  . LYS D  4  211 ? 1.19065   -75.39488  -5.01911  1.000 100.77266 ? 203 LYS D CD  1 
ATOM   7220  C  CE  . LYS D  4  211 ? 0.03117   -76.01075  -5.78546  1.000 99.47095  ? 203 LYS D CE  1 
ATOM   7221  N  NZ  . LYS D  4  211 ? -0.00019  -75.56187  -7.20431  1.000 95.06707  ? 203 LYS D NZ  1 
ATOM   7222  N  N   . LEU D  4  212 ? 1.37054   -77.94759  -0.76779  1.000 112.10257 ? 204 LEU D N   1 
ATOM   7223  C  CA  . LEU D  4  212 ? 1.26512   -79.39021  -0.59005  1.000 114.04361 ? 204 LEU D CA  1 
ATOM   7224  C  C   . LEU D  4  212 ? 1.07697   -80.08103  -1.93495  1.000 115.75506 ? 204 LEU D C   1 
ATOM   7225  O  O   . LEU D  4  212 ? 0.14633   -79.76303  -2.68274  1.000 124.19178 ? 204 LEU D O   1 
ATOM   7226  C  CB  . LEU D  4  212 ? 0.10923   -79.71952  0.35029   1.000 114.20140 ? 204 LEU D CB  1 
ATOM   7227  C  CG  . LEU D  4  212 ? -0.29964  -81.18867  0.46521   1.000 102.57629 ? 204 LEU D CG  1 
ATOM   7228  C  CD1 . LEU D  4  212 ? -0.39697  -81.59957  1.92153   1.000 94.76173  ? 204 LEU D CD1 1 
ATOM   7229  C  CD2 . LEU D  4  212 ? -1.62527  -81.42416  -0.23924  1.000 88.76640  ? 204 LEU D CD2 1 
ATOM   7230  N  N   . ASP D  4  213 ? 1.96390   -81.02506  -2.23932  1.000 116.45302 ? 205 ASP D N   1 
ATOM   7231  C  CA  . ASP D  4  213 ? 1.84401   -81.86460  -3.42351  1.000 119.95296 ? 205 ASP D CA  1 
ATOM   7232  C  C   . ASP D  4  213 ? 2.18323   -83.29599  -3.01779  1.000 115.49256 ? 205 ASP D C   1 
ATOM   7233  O  O   . ASP D  4  213 ? 2.38657   -83.59612  -1.83705  1.000 107.09248 ? 205 ASP D O   1 
ATOM   7234  C  CB  . ASP D  4  213 ? 2.73183   -81.33954  -4.56173  1.000 125.09569 ? 205 ASP D CB  1 
ATOM   7235  C  CG  . ASP D  4  213 ? 4.20657   -81.61384  -4.33262  1.000 113.57284 ? 205 ASP D CG  1 
ATOM   7236  O  OD1 . ASP D  4  213 ? 4.66045   -81.52277  -3.17440  1.000 99.83271  ? 205 ASP D OD1 1 
ATOM   7237  O  OD2 . ASP D  4  213 ? 4.91424   -81.91878  -5.31585  1.000 105.01485 ? 205 ASP D OD2 1 
ATOM   7238  N  N   . GLU D  4  214 ? 2.23929   -84.19113  -4.00646  1.000 116.35220 ? 206 GLU D N   1 
ATOM   7239  C  CA  . GLU D  4  214 ? 2.46887   -85.60380  -3.72422  1.000 102.98444 ? 206 GLU D CA  1 
ATOM   7240  C  C   . GLU D  4  214 ? 3.86663   -85.88274  -3.18469  1.000 104.49381 ? 206 GLU D C   1 
ATOM   7241  O  O   . GLU D  4  214 ? 4.09907   -86.97017  -2.64578  1.000 119.95756 ? 206 GLU D O   1 
ATOM   7242  C  CB  . GLU D  4  214 ? 2.22916   -86.44379  -4.98147  1.000 100.45962 ? 206 GLU D CB  1 
ATOM   7243  C  CG  . GLU D  4  214 ? 3.17928   -86.14489  -6.13253  1.000 99.53244  ? 206 GLU D CG  1 
ATOM   7244  C  CD  . GLU D  4  214 ? 2.76975   -84.92415  -6.93244  1.000 129.36509 ? 206 GLU D CD  1 
ATOM   7245  O  OE1 . GLU D  4  214 ? 1.55283   -84.66423  -7.04003  1.000 142.51324 ? 206 GLU D OE1 1 
ATOM   7246  O  OE2 . GLU D  4  214 ? 3.66439   -84.22255  -7.44965  1.000 134.27766 ? 206 GLU D OE2 1 
ATOM   7247  N  N   . ASN D  4  215 ? 4.79891   -84.93851  -3.31126  1.000 96.90429  ? 207 ASN D N   1 
ATOM   7248  C  CA  . ASN D  4  215 ? 6.17449   -85.19278  -2.89826  1.000 92.55006  ? 207 ASN D CA  1 
ATOM   7249  C  C   . ASN D  4  215 ? 6.44469   -84.76168  -1.45996  1.000 86.65983  ? 207 ASN D C   1 
ATOM   7250  O  O   . ASN D  4  215 ? 7.01235   -85.53246  -0.68177  1.000 116.29318 ? 207 ASN D O   1 
ATOM   7251  C  CB  . ASN D  4  215 ? 7.15051   -84.49945  -3.85266  1.000 102.10663 ? 207 ASN D CB  1 
ATOM   7252  C  CG  . ASN D  4  215 ? 7.30976   -85.24596  -5.16207  1.000 96.06039  ? 207 ASN D CG  1 
ATOM   7253  O  OD1 . ASN D  4  215 ? 6.39090   -85.92694  -5.61724  1.000 78.66042  ? 207 ASN D OD1 1 
ATOM   7254  N  ND2 . ASN D  4  215 ? 8.48513   -85.13161  -5.76944  1.000 95.55415  ? 207 ASN D ND2 1 
ATOM   7255  N  N   . ASN D  4  216 ? 6.05315   -83.54383  -1.08508  1.000 87.12745  ? 208 ASN D N   1 
ATOM   7256  C  CA  . ASN D  4  216 ? 6.33615   -83.05346  0.25863   1.000 96.83142  ? 208 ASN D CA  1 
ATOM   7257  C  C   . ASN D  4  216 ? 5.31620   -83.52645  1.29139   1.000 97.53866  ? 208 ASN D C   1 
ATOM   7258  O  O   . ASN D  4  216 ? 5.26263   -82.97017  2.39517   1.000 106.35456 ? 208 ASN D O   1 
ATOM   7259  C  CB  . ASN D  4  216 ? 6.42566   -81.52298  0.26104   1.000 119.36691 ? 208 ASN D CB  1 
ATOM   7260  C  CG  . ASN D  4  216 ? 5.19902   -80.85676  -0.33675  1.000 118.84258 ? 208 ASN D CG  1 
ATOM   7261  O  OD1 . ASN D  4  216 ? 4.07355   -81.32930  -0.17704  1.000 118.94340 ? 208 ASN D OD1 1 
ATOM   7262  N  ND2 . ASN D  4  216 ? 5.41518   -79.74604  -1.03170  1.000 120.74324 ? 208 ASN D ND2 1 
ATOM   7263  N  N   . ALA D  4  217 ? 4.51587   -84.53719  0.95927   1.000 81.14617  ? 209 ALA D N   1 
ATOM   7264  C  CA  . ALA D  4  217 ? 3.55485   -85.10525  1.89143   1.000 96.26382  ? 209 ALA D CA  1 
ATOM   7265  C  C   . ALA D  4  217 ? 3.38960   -86.58540  1.58090   1.000 125.52914 ? 209 ALA D C   1 
ATOM   7266  O  O   . ALA D  4  217 ? 3.53325   -87.01342  0.43230   1.000 128.71519 ? 209 ALA D O   1 
ATOM   7267  C  CB  . ALA D  4  217 ? 2.20270   -84.38645  1.82203   1.000 71.58157  ? 209 ALA D CB  1 
ATOM   7268  N  N   . GLN D  4  218 ? 3.08552   -87.36249  2.61802   1.000 118.20676 ? 210 GLN D N   1 
ATOM   7269  C  CA  . GLN D  4  218 ? 2.93722   -88.80597  2.48955   1.000 97.17737  ? 210 GLN D CA  1 
ATOM   7270  C  C   . GLN D  4  218 ? 1.68998   -89.25208  3.23437   1.000 94.23668  ? 210 GLN D C   1 
ATOM   7271  O  O   . GLN D  4  218 ? 1.45423   -88.82058  4.36786   1.000 76.56010  ? 210 GLN D O   1 
ATOM   7272  C  CB  . GLN D  4  218 ? 4.16913   -89.54174  3.02943   1.000 102.31819 ? 210 GLN D CB  1 
ATOM   7273  C  CG  . GLN D  4  218 ? 4.18622   -91.03038  2.72278   1.000 89.85157  ? 210 GLN D CG  1 
ATOM   7274  C  CD  . GLN D  4  218 ? 5.48054   -91.69658  3.14677   1.000 97.95714  ? 210 GLN D CD  1 
ATOM   7275  O  OE1 . GLN D  4  218 ? 5.83101   -91.70505  4.32703   1.000 91.39370  ? 210 GLN D OE1 1 
ATOM   7276  N  NE2 . GLN D  4  218 ? 6.20236   -92.25424  2.18144   1.000 94.98420  ? 210 GLN D NE2 1 
ATOM   7277  N  N   . LEU D  4  219 ? 0.90103   -90.11359  2.59368   1.000 94.22020  ? 211 LEU D N   1 
ATOM   7278  C  CA  . LEU D  4  219 ? -0.32786  -90.64750  3.16000   1.000 99.05651  ? 211 LEU D CA  1 
ATOM   7279  C  C   . LEU D  4  219 ? -0.21122  -92.15466  3.34663   1.000 116.38746 ? 211 LEU D C   1 
ATOM   7280  O  O   . LEU D  4  219 ? 0.54722   -92.82861  2.64267   1.000 111.50045 ? 211 LEU D O   1 
ATOM   7281  C  CB  . LEU D  4  219 ? -1.53446  -90.33818  2.26546   1.000 67.07621  ? 211 LEU D CB  1 
ATOM   7282  C  CG  . LEU D  4  219 ? -2.36513  -89.10064  2.59791   1.000 83.58344  ? 211 LEU D CG  1 
ATOM   7283  C  CD1 . LEU D  4  219 ? -3.53975  -88.98221  1.63869   1.000 88.42586  ? 211 LEU D CD1 1 
ATOM   7284  C  CD2 . LEU D  4  219 ? -2.84761  -89.15887  4.03733   1.000 78.85767  ? 211 LEU D CD2 1 
ATOM   7285  N  N   . SER D  4  220 ? -0.97609  -92.67546  4.30430   1.000 119.82245 ? 212 SER D N   1 
ATOM   7286  C  CA  . SER D  4  220 ? -1.01935  -94.10771  4.56551   1.000 114.33904 ? 212 SER D CA  1 
ATOM   7287  C  C   . SER D  4  220 ? -2.31151  -94.42772  5.30075   1.000 108.61821 ? 212 SER D C   1 
ATOM   7288  O  O   . SER D  4  220 ? -2.90670  -93.56263  5.94807   1.000 97.88009  ? 212 SER D O   1 
ATOM   7289  C  CB  . SER D  4  220 ? 0.19052   -94.56676  5.38430   1.000 120.44163 ? 212 SER D CB  1 
ATOM   7290  O  OG  . SER D  4  220 ? 0.20424   -93.93656  6.65325   1.000 116.96577 ? 212 SER D OG  1 
ATOM   7291  N  N   . CYS D  4  221 ? -2.72986  -95.68879  5.20873   1.000 108.06713 ? 213 CYS D N   1 
ATOM   7292  C  CA  . CYS D  4  221 ? -3.96381  -96.12735  5.84156   1.000 111.65910 ? 213 CYS D CA  1 
ATOM   7293  C  C   . CYS D  4  221 ? -3.76092  -97.48843  6.49298   1.000 119.28931 ? 213 CYS D C   1 
ATOM   7294  O  O   . CYS D  4  221 ? -2.85722  -98.25092  6.13906   1.000 114.84812 ? 213 CYS D O   1 
ATOM   7295  C  CB  . CYS D  4  221 ? -5.12490  -96.19562  4.83972   1.000 114.30863 ? 213 CYS D CB  1 
ATOM   7296  S  SG  . CYS D  4  221 ? -5.03294  -97.57933  3.68153   1.000 139.18010 ? 213 CYS D SG  1 
ATOM   7297  N  N   . ILE D  4  222 ? -4.61893  -97.76802  7.47017   1.000 118.04721 ? 214 ILE D N   1 
ATOM   7298  C  CA  . ILE D  4  222 ? -4.66662  -99.03999  8.17955   1.000 111.95889 ? 214 ILE D CA  1 
ATOM   7299  C  C   . ILE D  4  222 ? -6.11908  -99.49043  8.15871   1.000 106.37833 ? 214 ILE D C   1 
ATOM   7300  O  O   . ILE D  4  222 ? -6.98447  -98.83283  8.75284   1.000 102.05953 ? 214 ILE D O   1 
ATOM   7301  C  CB  . ILE D  4  222 ? -4.15281  -98.93904  9.62404   1.000 114.96225 ? 214 ILE D CB  1 
ATOM   7302  C  CG1 . ILE D  4  222 ? -2.66458  -98.58452  9.66252   1.000 111.93433 ? 214 ILE D CG1 1 
ATOM   7303  C  CG2 . ILE D  4  222 ? -4.40553  -100.24264 10.36929  1.000 101.23656 ? 214 ILE D CG2 1 
ATOM   7304  C  CD1 . ILE D  4  222 ? -2.38011  -97.09524  9.67450   1.000 111.38567 ? 214 ILE D CD1 1 
ATOM   7305  N  N   . THR D  4  223 ? -6.38787  -100.59138 7.46049   1.000 109.82001 ? 215 THR D N   1 
ATOM   7306  C  CA  . THR D  4  223 ? -7.71576  -101.17641 7.35711   1.000 108.38594 ? 215 THR D CA  1 
ATOM   7307  C  C   . THR D  4  223 ? -7.65214  -102.64169 7.76410   1.000 112.70165 ? 215 THR D C   1 
ATOM   7308  O  O   . THR D  4  223 ? -6.60724  -103.28911 7.64922   1.000 109.87126 ? 215 THR D O   1 
ATOM   7309  C  CB  . THR D  4  223 ? -8.28348  -101.06224 5.93411   1.000 117.31480 ? 215 THR D CB  1 
ATOM   7310  O  OG1 . THR D  4  223 ? -7.46775  -101.81813 5.02991   1.000 118.76567 ? 215 THR D OG1 1 
ATOM   7311  C  CG2 . THR D  4  223 ? -8.31822  -99.60787  5.48557   1.000 117.82773 ? 215 THR D CG2 1 
ATOM   7312  N  N   . LYS D  4  224 ? -8.78731  -103.15820 8.24291   1.000 109.05509 ? 216 LYS D N   1 
ATOM   7313  C  CA  . LYS D  4  224 ? -8.84295  -104.54711 8.69104   1.000 98.85479  ? 216 LYS D CA  1 
ATOM   7314  C  C   . LYS D  4  224 ? -8.51782  -105.51329 7.55818   1.000 108.60371 ? 216 LYS D C   1 
ATOM   7315  O  O   . LYS D  4  224 ? -7.87421  -106.54617 7.77828   1.000 112.13357 ? 216 LYS D O   1 
ATOM   7316  C  CB  . LYS D  4  224 ? -10.22352 -104.85170 9.27402   1.000 99.15980  ? 216 LYS D CB  1 
ATOM   7317  C  CG  . LYS D  4  224 ? -10.39853 -106.27936 9.76677   1.000 89.00376  ? 216 LYS D CG  1 
ATOM   7318  C  CD  . LYS D  4  224 ? -11.82043 -106.52388 10.24571  1.000 87.70366  ? 216 LYS D CD  1 
ATOM   7319  C  CE  . LYS D  4  224 ? -11.93895 -107.85192 10.97480  1.000 101.43407 ? 216 LYS D CE  1 
ATOM   7320  N  NZ  . LYS D  4  224 ? -11.56793 -109.00055 10.10505  1.000 143.83138 ? 216 LYS D NZ  1 
ATOM   7321  N  N   . GLN D  4  225 ? -8.94866  -105.19336 6.33792   1.000 118.16851 ? 217 GLN D N   1 
ATOM   7322  C  CA  . GLN D  4  225 ? -8.76381  -106.10973 5.21255   1.000 107.68566 ? 217 GLN D CA  1 
ATOM   7323  C  C   . GLN D  4  225 ? -7.33055  -106.06599 4.68783   1.000 113.72923 ? 217 GLN D C   1 
ATOM   7324  O  O   . GLN D  4  225 ? -6.57659  -107.03447 4.82300   1.000 127.60052 ? 217 GLN D O   1 
ATOM   7325  C  CB  . GLN D  4  225 ? -9.76576  -105.78176 4.10081   1.000 104.60305 ? 217 GLN D CB  1 
ATOM   7326  C  CG  . GLN D  4  225 ? -9.81774  -106.81893 2.99091   1.000 110.91724 ? 217 GLN D CG  1 
ATOM   7327  C  CD  . GLN D  4  225 ? -10.77501 -106.43722 1.87941   1.000 131.35337 ? 217 GLN D CD  1 
ATOM   7328  O  OE1 . GLN D  4  225 ? -11.05997 -105.25889 1.66717   1.000 146.80166 ? 217 GLN D OE1 1 
ATOM   7329  N  NE2 . GLN D  4  225 ? -11.28041 -107.43597 1.16486   1.000 135.79721 ? 217 GLN D NE2 1 
ATOM   7330  N  N   . ASP D  4  226 ? -6.93880  -104.94227 4.08581   1.000 108.79161 ? 218 ASP D N   1 
ATOM   7331  C  CA  . ASP D  4  226 ? -5.64775  -104.84814 3.41512   1.000 117.28883 ? 218 ASP D CA  1 
ATOM   7332  C  C   . ASP D  4  226 ? -4.48917  -104.56387 4.36273   1.000 110.00321 ? 218 ASP D C   1 
ATOM   7333  O  O   . ASP D  4  226 ? -3.33263  -104.62979 3.93215   1.000 104.64990 ? 218 ASP D O   1 
ATOM   7334  C  CB  . ASP D  4  226 ? -5.69848  -103.76579 2.33329   1.000 119.05655 ? 218 ASP D CB  1 
ATOM   7335  C  CG  . ASP D  4  226 ? -6.75808  -104.04058 1.28364   1.000 142.34120 ? 218 ASP D CG  1 
ATOM   7336  O  OD1 . ASP D  4  226 ? -7.49482  -105.03890 1.42746   1.000 143.94794 ? 218 ASP D OD1 1 
ATOM   7337  O  OD2 . ASP D  4  226 ? -6.85414  -103.25900 0.31408   1.000 158.60255 ? 218 ASP D OD2 1 
ATOM   7338  N  N   . GLY D  4  227 ? -4.75927  -104.25076 5.62654   1.000 97.56341  ? 219 GLY D N   1 
ATOM   7339  C  CA  . GLY D  4  227 ? -3.69175  -104.00707 6.57659   1.000 98.36913  ? 219 GLY D CA  1 
ATOM   7340  C  C   . GLY D  4  227 ? -3.15371  -102.59231 6.52892   1.000 104.66332 ? 219 GLY D C   1 
ATOM   7341  O  O   . GLY D  4  227 ? -3.92365  -101.63805 6.39712   1.000 107.87839 ? 219 GLY D O   1 
ATOM   7342  N  N   . PHE D  4  228 ? -1.83560  -102.44423 6.64748   1.000 104.23937 ? 220 PHE D N   1 
ATOM   7343  C  CA  . PHE D  4  228 ? -1.17494  -101.14338 6.60981   1.000 97.93738  ? 220 PHE D CA  1 
ATOM   7344  C  C   . PHE D  4  228 ? -0.60562  -100.92525 5.21268   1.000 105.86072 ? 220 PHE D C   1 
ATOM   7345  O  O   . PHE D  4  228 ? 0.30876   -101.63999 4.78937   1.000 104.93584 ? 220 PHE D O   1 
ATOM   7346  C  CB  . PHE D  4  228 ? -0.07745  -101.06123 7.66830   1.000 100.09334 ? 220 PHE D CB  1 
ATOM   7347  C  CG  . PHE D  4  228 ? 0.78957   -99.84007  7.55054   1.000 98.51121  ? 220 PHE D CG  1 
ATOM   7348  C  CD1 . PHE D  4  228 ? 0.35373   -98.61665  8.02642   1.000 87.60597  ? 220 PHE D CD1 1 
ATOM   7349  C  CD2 . PHE D  4  228 ? 2.04116   -99.91625  6.96417   1.000 106.75359 ? 220 PHE D CD2 1 
ATOM   7350  C  CE1 . PHE D  4  228 ? 1.14825   -97.49226  7.92195   1.000 107.80471 ? 220 PHE D CE1 1 
ATOM   7351  C  CE2 . PHE D  4  228 ? 2.84109   -98.79478  6.85572   1.000 101.35855 ? 220 PHE D CE2 1 
ATOM   7352  C  CZ  . PHE D  4  228 ? 2.39379   -97.58175  7.33599   1.000 107.09867 ? 220 PHE D CZ  1 
ATOM   7353  N  N   . LYS D  4  229 ? -1.14213  -99.93648  4.50071   1.000 117.25876 ? 221 LYS D N   1 
ATOM   7354  C  CA  . LYS D  4  229 ? -0.71593  -99.63139  3.13976   1.000 108.86046 ? 221 LYS D CA  1 
ATOM   7355  C  C   . LYS D  4  229 ? -0.38277  -98.15140  3.03807   1.000 106.97750 ? 221 LYS D C   1 
ATOM   7356  O  O   . LYS D  4  229 ? -1.22558  -97.30112  3.34126   1.000 96.91117  ? 221 LYS D O   1 
ATOM   7357  C  CB  . LYS D  4  229 ? -1.79773  -100.01129 2.12443   1.000 117.64079 ? 221 LYS D CB  1 
ATOM   7358  C  CG  . LYS D  4  229 ? -2.02139  -101.50881 1.99637   1.000 126.25759 ? 221 LYS D CG  1 
ATOM   7359  C  CD  . LYS D  4  229 ? -0.76895  -102.20649 1.48970   1.000 140.06004 ? 221 LYS D CD  1 
ATOM   7360  C  CE  . LYS D  4  229 ? -0.92637  -103.71827 1.51394   1.000 130.53431 ? 221 LYS D CE  1 
ATOM   7361  N  NZ  . LYS D  4  229 ? -1.09882  -104.23655 2.90000   1.000 103.05206 ? 221 LYS D NZ  1 
ATOM   7362  N  N   . ILE D  4  230 ? 0.83971   -97.84719  2.61614   1.000 103.82108 ? 222 ILE D N   1 
ATOM   7363  C  CA  . ILE D  4  230 ? 1.25640   -96.47355  2.36241   1.000 86.49551  ? 222 ILE D CA  1 
ATOM   7364  C  C   . ILE D  4  230 ? 0.85600   -96.10254  0.94198   1.000 107.18559 ? 222 ILE D C   1 
ATOM   7365  O  O   . ILE D  4  230 ? 1.16059   -96.83091  -0.01033  1.000 113.41343 ? 222 ILE D O   1 
ATOM   7366  C  CB  . ILE D  4  230 ? 2.77011   -96.30553  2.57501   1.000 81.44743  ? 222 ILE D CB  1 
ATOM   7367  C  CG1 . ILE D  4  230 ? 3.10963   -96.37814  4.06516   1.000 92.33033  ? 222 ILE D CG1 1 
ATOM   7368  C  CG2 . ILE D  4  230 ? 3.25738   -94.99684  1.97000   1.000 92.89269  ? 222 ILE D CG2 1 
ATOM   7369  C  CD1 . ILE D  4  230 ? 4.57644   -96.16323  4.37136   1.000 86.71523  ? 222 ILE D CD1 1 
ATOM   7370  N  N   . TYR D  4  231 ? 0.16999   -94.97108  0.79910   1.000 114.87076 ? 223 TYR D N   1 
ATOM   7371  C  CA  . TYR D  4  231 ? -0.32495  -94.55009  -0.50475  1.000 105.69883 ? 223 TYR D CA  1 
ATOM   7372  C  C   . TYR D  4  231 ? 0.83234   -94.15558  -1.41255  1.000 105.97396 ? 223 TYR D C   1 
ATOM   7373  O  O   . TYR D  4  231 ? 1.75220   -93.44610  -0.99363  1.000 103.59393 ? 223 TYR D O   1 
ATOM   7374  C  CB  . TYR D  4  231 ? -1.29552  -93.37959  -0.35337  1.000 93.29078  ? 223 TYR D CB  1 
ATOM   7375  C  CG  . TYR D  4  231 ? -2.61471  -93.74159  0.29151   1.000 93.87755  ? 223 TYR D CG  1 
ATOM   7376  C  CD1 . TYR D  4  231 ? -2.94505  -95.06459  0.55274   1.000 123.12027 ? 223 TYR D CD1 1 
ATOM   7377  C  CD2 . TYR D  4  231 ? -3.53082  -92.75781  0.63814   1.000 107.30703 ? 223 TYR D CD2 1 
ATOM   7378  C  CE1 . TYR D  4  231 ? -4.14850  -95.39661  1.14183   1.000 141.54821 ? 223 TYR D CE1 1 
ATOM   7379  C  CE2 . TYR D  4  231 ? -4.73701  -93.08033  1.22814   1.000 104.91507 ? 223 TYR D CE2 1 
ATOM   7380  C  CZ  . TYR D  4  231 ? -5.04071  -94.40114  1.47777   1.000 130.23086 ? 223 TYR D CZ  1 
ATOM   7381  O  OH  . TYR D  4  231 ? -6.24116  -94.72884  2.06497   1.000 140.85389 ? 223 TYR D OH  1 
ATOM   7382  N  N   . ASP D  4  232 ? 0.78569   -94.61995  -2.65829  1.000 105.60602 ? 224 ASP D N   1 
ATOM   7383  C  CA  . ASP D  4  232 ? 1.77987   -94.22029  -3.63839  1.000 110.92424 ? 224 ASP D CA  1 
ATOM   7384  C  C   . ASP D  4  232 ? 1.54570   -92.76785  -4.05512  1.000 124.37893 ? 224 ASP D C   1 
ATOM   7385  O  O   . ASP D  4  232 ? 0.52337   -92.15509  -3.73302  1.000 132.51535 ? 224 ASP D O   1 
ATOM   7386  C  CB  . ASP D  4  232 ? 1.73233   -95.14999  -4.85181  1.000 114.47966 ? 224 ASP D CB  1 
ATOM   7387  C  CG  . ASP D  4  232 ? 3.00743   -95.10920  -5.67220  1.000 126.48882 ? 224 ASP D CG  1 
ATOM   7388  O  OD1 . ASP D  4  232 ? 3.94073   -94.37192  -5.28985  1.000 115.95195 ? 224 ASP D OD1 1 
ATOM   7389  O  OD2 . ASP D  4  232 ? 3.07583   -95.81647  -6.69950  1.000 125.20475 ? 224 ASP D OD2 1 
ATOM   7390  N  N   . ASN D  4  233 ? 2.51921   -92.21212  -4.78161  1.000 122.60701 ? 225 ASN D N   1 
ATOM   7391  C  CA  . ASN D  4  233 ? 2.43057   -90.81236  -5.18657  1.000 105.56073 ? 225 ASN D CA  1 
ATOM   7392  C  C   . ASN D  4  233 ? 1.23966   -90.55721  -6.10187  1.000 107.53652 ? 225 ASN D C   1 
ATOM   7393  O  O   . ASN D  4  233 ? 0.66182   -89.46543  -6.07368  1.000 120.75557 ? 225 ASN D O   1 
ATOM   7394  C  CB  . ASN D  4  233 ? 3.72750   -90.37763  -5.87008  1.000 105.88002 ? 225 ASN D CB  1 
ATOM   7395  C  CG  . ASN D  4  233 ? 4.84965   -90.12137  -4.88264  1.000 103.10508 ? 225 ASN D CG  1 
ATOM   7396  O  OD1 . ASN D  4  233 ? 4.60826   -89.74885  -3.73409  1.000 94.07977  ? 225 ASN D OD1 1 
ATOM   7397  N  ND2 . ASN D  4  233 ? 6.08609   -90.31452  -5.32798  1.000 91.93410  ? 225 ASN D ND2 1 
ATOM   7398  N  N   . GLU D  4  234 ? 0.85440   -91.54521  -6.91196  1.000 98.07499  ? 226 GLU D N   1 
ATOM   7399  C  CA  . GLU D  4  234 ? -0.24411  -91.34890  -7.85404  1.000 97.04248  ? 226 GLU D CA  1 
ATOM   7400  C  C   . GLU D  4  234 ? -1.57722  -91.18670  -7.13036  1.000 102.08132 ? 226 GLU D C   1 
ATOM   7401  O  O   . GLU D  4  234 ? -2.33460  -90.24550  -7.40363  1.000 119.16783 ? 226 GLU D O   1 
ATOM   7402  C  CB  . GLU D  4  234 ? -0.29573  -92.51977  -8.83468  1.000 111.07873 ? 226 GLU D CB  1 
ATOM   7403  C  CG  . GLU D  4  234 ? 0.96161   -92.66760  -9.67591  1.000 125.13876 ? 226 GLU D CG  1 
ATOM   7404  C  CD  . GLU D  4  234 ? 1.12645   -94.06467  -10.23868 1.000 157.64034 ? 226 GLU D CD  1 
ATOM   7405  O  OE1 . GLU D  4  234 ? 0.88268   -95.03841  -9.49505  1.000 149.54210 ? 226 GLU D OE1 1 
ATOM   7406  O  OE2 . GLU D  4  234 ? 1.49641   -94.18925  -11.42501 1.000 165.85937 ? 226 GLU D OE2 1 
ATOM   7407  N  N   . LYS D  4  235 ? -1.88306  -92.09535  -6.19983  1.000 98.15245  ? 227 LYS D N   1 
ATOM   7408  C  CA  . LYS D  4  235 ? -3.13018  -91.97960  -5.45108  1.000 96.89533  ? 227 LYS D CA  1 
ATOM   7409  C  C   . LYS D  4  235 ? -3.12630  -90.75140  -4.55278  1.000 95.82193  ? 227 LYS D C   1 
ATOM   7410  O  O   . LYS D  4  235 ? -4.17123  -90.11789  -4.36701  1.000 102.42221 ? 227 LYS D O   1 
ATOM   7411  C  CB  . LYS D  4  235 ? -3.37993  -93.24185  -4.62603  1.000 107.35754 ? 227 LYS D CB  1 
ATOM   7412  C  CG  . LYS D  4  235 ? -4.72907  -93.24723  -3.92092  1.000 93.98233  ? 227 LYS D CG  1 
ATOM   7413  C  CD  . LYS D  4  235 ? -4.97499  -94.54591  -3.17515  1.000 117.78940 ? 227 LYS D CD  1 
ATOM   7414  C  CE  . LYS D  4  235 ? -6.33916  -94.53778  -2.50324  1.000 118.81538 ? 227 LYS D CE  1 
ATOM   7415  N  NZ  . LYS D  4  235 ? -6.62001  -95.81362  -1.78869  1.000 142.24561 ? 227 LYS D NZ  1 
ATOM   7416  N  N   . THR D  4  236 ? -1.96596  -90.39606  -3.99658  1.000 94.78071  ? 228 THR D N   1 
ATOM   7417  C  CA  . THR D  4  236 ? -1.87516  -89.17903  -3.19758  1.000 107.32926 ? 228 THR D CA  1 
ATOM   7418  C  C   . THR D  4  236 ? -2.16453  -87.94584  -4.04492  1.000 116.17103 ? 228 THR D C   1 
ATOM   7419  O  O   . THR D  4  236 ? -2.88877  -87.04382  -3.61187  1.000 110.25024 ? 228 THR D O   1 
ATOM   7420  C  CB  . THR D  4  236 ? -0.49409  -89.07696  -2.54625  1.000 104.36275 ? 228 THR D CB  1 
ATOM   7421  O  OG1 . THR D  4  236 ? -0.32445  -90.14703  -1.60815  1.000 96.71965  ? 228 THR D OG1 1 
ATOM   7422  C  CG2 . THR D  4  236 ? -0.33807  -87.74882  -1.81888  1.000 117.92843 ? 228 THR D CG2 1 
ATOM   7423  N  N   . ALA D  4  237 ? -1.62355  -87.89730  -5.26507  1.000 109.85248 ? 229 ALA D N   1 
ATOM   7424  C  CA  . ALA D  4  237 ? -1.88955  -86.76610  -6.14854  1.000 93.83514  ? 229 ALA D CA  1 
ATOM   7425  C  C   . ALA D  4  237 ? -3.35644  -86.71518  -6.55935  1.000 93.04950  ? 229 ALA D C   1 
ATOM   7426  O  O   . ALA D  4  237 ? -3.94111  -85.63020  -6.66167  1.000 113.08683 ? 229 ALA D O   1 
ATOM   7427  C  CB  . ALA D  4  237 ? -0.98797  -86.83930  -7.38021  1.000 98.71309  ? 229 ALA D CB  1 
ATOM   7428  N  N   . GLU D  4  238 ? -3.96852  -87.87660  -6.80241  1.000 98.41694  ? 230 GLU D N   1 
ATOM   7429  C  CA  . GLU D  4  238 ? -5.39042  -87.89794  -7.13834  1.000 104.34948 ? 230 GLU D CA  1 
ATOM   7430  C  C   . GLU D  4  238 ? -6.24241  -87.40974  -5.96942  1.000 103.75573 ? 230 GLU D C   1 
ATOM   7431  O  O   . GLU D  4  238 ? -7.20345  -86.65293  -6.16180  1.000 103.32737 ? 230 GLU D O   1 
ATOM   7432  C  CB  . GLU D  4  238 ? -5.80366  -89.30369  -7.57367  1.000 110.14118 ? 230 GLU D CB  1 
ATOM   7433  C  CG  . GLU D  4  238 ? -5.29584  -89.68011  -8.95931  1.000 111.61758 ? 230 GLU D CG  1 
ATOM   7434  C  CD  . GLU D  4  238 ? -5.46995  -91.15270  -9.27202  1.000 136.91173 ? 230 GLU D CD  1 
ATOM   7435  O  OE1 . GLU D  4  238 ? -5.30106  -91.98139  -8.35319  1.000 139.78498 ? 230 GLU D OE1 1 
ATOM   7436  O  OE2 . GLU D  4  238 ? -5.77691  -91.48147  -10.43744 1.000 138.06498 ? 230 GLU D OE2 1 
ATOM   7437  N  N   . LEU D  4  239 ? -5.89991  -87.82394  -4.74639  1.000 100.46607 ? 231 LEU D N   1 
ATOM   7438  C  CA  . LEU D  4  239 ? -6.61260  -87.33115  -3.57194  1.000 93.00935  ? 231 LEU D CA  1 
ATOM   7439  C  C   . LEU D  4  239 ? -6.39448  -85.83632  -3.37397  1.000 97.58472  ? 231 LEU D C   1 
ATOM   7440  O  O   . LEU D  4  239 ? -7.30629  -85.12947  -2.92964  1.000 104.97817 ? 231 LEU D O   1 
ATOM   7441  C  CB  . LEU D  4  239 ? -6.17104  -88.10136  -2.32766  1.000 105.63354 ? 231 LEU D CB  1 
ATOM   7442  C  CG  . LEU D  4  239 ? -6.59795  -89.56516  -2.21410  1.000 85.66417  ? 231 LEU D CG  1 
ATOM   7443  C  CD1 . LEU D  4  239 ? -5.83316  -90.25125  -1.09542  1.000 95.29405  ? 231 LEU D CD1 1 
ATOM   7444  C  CD2 . LEU D  4  239 ? -8.09602  -89.66643  -1.97754  1.000 87.57319  ? 231 LEU D CD2 1 
ATOM   7445  N  N   . ILE D  4  240 ? -5.20354  -85.33756  -3.71012  1.000 107.49338 ? 232 ILE D N   1 
ATOM   7446  C  CA  . ILE D  4  240 ? -4.93695  -83.90627  -3.60965  1.000 115.00865 ? 232 ILE D CA  1 
ATOM   7447  C  C   . ILE D  4  240 ? -5.77156  -83.13763  -4.62598  1.000 102.95432 ? 232 ILE D C   1 
ATOM   7448  O  O   . ILE D  4  240 ? -6.28204  -82.05149  -4.33470  1.000 95.73635  ? 232 ILE D O   1 
ATOM   7449  C  CB  . ILE D  4  240 ? -3.43066  -83.63529  -3.78309  1.000 108.35531 ? 232 ILE D CB  1 
ATOM   7450  C  CG1 . ILE D  4  240 ? -2.66053  -84.10202  -2.54714  1.000 122.37946 ? 232 ILE D CG1 1 
ATOM   7451  C  CG2 . ILE D  4  240 ? -3.16788  -82.16047  -4.04668  1.000 90.58549  ? 232 ILE D CG2 1 
ATOM   7452  C  CD1 . ILE D  4  240 ? -1.16067  -84.05169  -2.71259  1.000 122.81304 ? 232 ILE D CD1 1 
ATOM   7453  N  N   . LYS D  4  241 ? -5.93117  -83.68983  -5.83023  1.000 104.45935 ? 233 LYS D N   1 
ATOM   7454  C  CA  . LYS D  4  241 ? -6.80024  -83.05933  -6.82012  1.000 94.85911  ? 233 LYS D CA  1 
ATOM   7455  C  C   . LYS D  4  241 ? -8.25335  -83.06229  -6.35545  1.000 99.36844  ? 233 LYS D C   1 
ATOM   7456  O  O   . LYS D  4  241 ? -8.97876  -82.07731  -6.54828  1.000 113.31707 ? 233 LYS D O   1 
ATOM   7457  C  CB  . LYS D  4  241 ? -6.66106  -83.76869  -8.16807  1.000 96.03930  ? 233 LYS D CB  1 
ATOM   7458  C  CG  . LYS D  4  241 ? -6.62286  -82.83573  -9.37387  1.000 108.80070 ? 233 LYS D CG  1 
ATOM   7459  C  CD  . LYS D  4  241 ? -7.94547  -82.11286  -9.57724  1.000 127.23435 ? 233 LYS D CD  1 
ATOM   7460  C  CE  . LYS D  4  241 ? -7.86374  -81.11604  -10.72130 1.000 115.70953 ? 233 LYS D CE  1 
ATOM   7461  N  NZ  . LYS D  4  241 ? -9.14782  -80.38670  -10.91240 1.000 80.66134  ? 233 LYS D NZ  1 
ATOM   7462  N  N   . GLU D  4  242 ? -8.69681  -84.16315  -5.74069  1.000 109.93792 ? 234 GLU D N   1 
ATOM   7463  C  CA  . GLU D  4  242 ? -10.04883 -84.20136  -5.18717  1.000 107.07264 ? 234 GLU D CA  1 
ATOM   7464  C  C   . GLU D  4  242 ? -10.22977 -83.14477  -4.10358  1.000 99.39126  ? 234 GLU D C   1 
ATOM   7465  O  O   . GLU D  4  242 ? -11.26407 -82.46909  -4.04875  1.000 105.71647 ? 234 GLU D O   1 
ATOM   7466  C  CB  . GLU D  4  242 ? -10.35872 -85.59134  -4.63044  1.000 116.53737 ? 234 GLU D CB  1 
ATOM   7467  C  CG  . GLU D  4  242 ? -10.44847 -86.68801  -5.67754  1.000 126.90078 ? 234 GLU D CG  1 
ATOM   7468  C  CD  . GLU D  4  242 ? -11.02866 -87.97425  -5.11967  1.000 147.44884 ? 234 GLU D CD  1 
ATOM   7469  O  OE1 . GLU D  4  242 ? -11.72154 -87.91319  -4.08167  1.000 154.22116 ? 234 GLU D OE1 1 
ATOM   7470  O  OE2 . GLU D  4  242 ? -10.79109 -89.04566  -5.71631  1.000 144.81287 ? 234 GLU D OE2 1 
ATOM   7471  N  N   . LEU D  4  243 ? -9.22667  -82.98065  -3.23879  1.000 103.68183 ? 235 LEU D N   1 
ATOM   7472  C  CA  . LEU D  4  243 ? -9.30247  -81.96323  -2.19436  1.000 114.73775 ? 235 LEU D CA  1 
ATOM   7473  C  C   . LEU D  4  243 ? -9.29819  -80.55923  -2.78687  1.000 121.74425 ? 235 LEU D C   1 
ATOM   7474  O  O   . LEU D  4  243 ? -9.98180  -79.66197  -2.28100  1.000 118.70470 ? 235 LEU D O   1 
ATOM   7475  C  CB  . LEU D  4  243 ? -8.14133  -82.12999  -1.21662  1.000 103.82827 ? 235 LEU D CB  1 
ATOM   7476  C  CG  . LEU D  4  243 ? -8.01750  -81.03893  -0.15342  1.000 90.23221  ? 235 LEU D CG  1 
ATOM   7477  C  CD1 . LEU D  4  243 ? -9.08853  -81.20238  0.91689   1.000 71.87358  ? 235 LEU D CD1 1 
ATOM   7478  C  CD2 . LEU D  4  243 ? -6.62520  -81.03703  0.45043   1.000 107.23337 ? 235 LEU D CD2 1 
ATOM   7479  N  N   . LYS D  4  244 ? -8.52480  -80.35065  -3.85345  1.000 122.40775 ? 236 LYS D N   1 
ATOM   7480  C  CA  . LYS D  4  244 ? -8.50364  -79.05489  -4.52212  1.000 113.71468 ? 236 LYS D CA  1 
ATOM   7481  C  C   . LYS D  4  244 ? -9.86732  -78.72439  -5.11209  1.000 110.80334 ? 236 LYS D C   1 
ATOM   7482  O  O   . LYS D  4  244 ? -10.35328 -77.59463  -4.98148  1.000 116.85608 ? 236 LYS D O   1 
ATOM   7483  C  CB  . LYS D  4  244 ? -7.42942  -79.05758  -5.61041  1.000 110.90167 ? 236 LYS D CB  1 
ATOM   7484  C  CG  . LYS D  4  244 ? -7.17377  -77.71389  -6.26868  1.000 124.20086 ? 236 LYS D CG  1 
ATOM   7485  C  CD  . LYS D  4  244 ? -6.48899  -76.74890  -5.31716  1.000 127.57224 ? 236 LYS D CD  1 
ATOM   7486  C  CE  . LYS D  4  244 ? -5.73864  -75.67221  -6.08321  1.000 115.85589 ? 236 LYS D CE  1 
ATOM   7487  N  NZ  . LYS D  4  244 ? -6.58971  -75.04090  -7.12778  1.000 114.85265 ? 236 LYS D NZ  1 
ATOM   7488  N  N   . GLU D  4  245 ? -10.50352 -79.70393  -5.75837  1.000 104.08992 ? 237 GLU D N   1 
ATOM   7489  C  CA  . GLU D  4  245 ? -11.84236 -79.48572  -6.29846  1.000 105.18120 ? 237 GLU D CA  1 
ATOM   7490  C  C   . GLU D  4  245 ? -12.86162 -79.26235  -5.18632  1.000 96.77789  ? 237 GLU D C   1 
ATOM   7491  O  O   . GLU D  4  245 ? -13.80456 -78.47918  -5.34937  1.000 93.79070  ? 237 GLU D O   1 
ATOM   7492  C  CB  . GLU D  4  245 ? -12.25402 -80.66633  -7.17776  1.000 109.43105 ? 237 GLU D CB  1 
ATOM   7493  C  CG  . GLU D  4  245 ? -11.54109 -80.71712  -8.51960  1.000 105.42013 ? 237 GLU D CG  1 
ATOM   7494  C  CD  . GLU D  4  245 ? -11.94360 -81.92054  -9.34932  1.000 133.42267 ? 237 GLU D CD  1 
ATOM   7495  O  OE1 . GLU D  4  245 ? -12.14691 -83.00620  -8.76571  1.000 150.37490 ? 237 GLU D OE1 1 
ATOM   7496  O  OE2 . GLU D  4  245 ? -12.06224 -81.77920  -10.58491 1.000 129.83695 ? 237 GLU D OE2 1 
ATOM   7497  N  N   . LYS D  4  246 ? -12.69014 -79.94107  -4.04936  1.000 110.78711 ? 238 LYS D N   1 
ATOM   7498  C  CA  . LYS D  4  246 ? -13.60417 -79.74845  -2.92781  1.000 114.21549 ? 238 LYS D CA  1 
ATOM   7499  C  C   . LYS D  4  246 ? -13.47583 -78.34942  -2.33679  1.000 117.65151 ? 238 LYS D C   1 
ATOM   7500  O  O   . LYS D  4  246 ? -14.48550 -77.69345  -2.05461  1.000 111.70294 ? 238 LYS D O   1 
ATOM   7501  C  CB  . LYS D  4  246 ? -13.33855 -80.81014  -1.85922  1.000 120.17482 ? 238 LYS D CB  1 
ATOM   7502  C  CG  . LYS D  4  246 ? -13.81008 -80.43977  -0.46107  1.000 126.83469 ? 238 LYS D CG  1 
ATOM   7503  C  CD  . LYS D  4  246 ? -13.27968 -81.42573  0.57082   1.000 130.70429 ? 238 LYS D CD  1 
ATOM   7504  C  CE  . LYS D  4  246 ? -13.63394 -81.00002  1.98711   1.000 126.86477 ? 238 LYS D CE  1 
ATOM   7505  N  NZ  . LYS D  4  246 ? -13.08291 -81.94105  3.00278   1.000 75.68341  ? 238 LYS D NZ  1 
ATOM   7506  N  N   . GLU D  4  247 ? -12.24282 -77.87380  -2.14902  1.000 126.96743 ? 239 GLU D N   1 
ATOM   7507  C  CA  . GLU D  4  247 ? -12.03663 -76.54203  -1.58927  1.000 125.29163 ? 239 GLU D CA  1 
ATOM   7508  C  C   . GLU D  4  247 ? -12.39608 -75.44464  -2.58273  1.000 128.81625 ? 239 GLU D C   1 
ATOM   7509  O  O   . GLU D  4  247 ? -12.78164 -74.34364  -2.17259  1.000 130.28573 ? 239 GLU D O   1 
ATOM   7510  C  CB  . GLU D  4  247 ? -10.58920 -76.38247  -1.12367  1.000 122.82772 ? 239 GLU D CB  1 
ATOM   7511  C  CG  . GLU D  4  247 ? -10.19400 -77.31817  0.00796   1.000 120.20924 ? 239 GLU D CG  1 
ATOM   7512  C  CD  . GLU D  4  247 ? -8.82041  -77.00693  0.56982   1.000 117.22885 ? 239 GLU D CD  1 
ATOM   7513  O  OE1 . GLU D  4  247 ? -8.31732  -75.88951  0.33004   1.000 120.41554 ? 239 GLU D OE1 1 
ATOM   7514  O  OE2 . GLU D  4  247 ? -8.24199  -77.87995  1.25009   1.000 125.02548 ? 239 GLU D OE2 1 
ATOM   7515  N  N   . ALA D  4  248 ? -12.27431 -75.71749  -3.88440  1.000 121.51892 ? 240 ALA D N   1 
ATOM   7516  C  CA  . ALA D  4  248 ? -12.66234 -74.72567  -4.88077  1.000 108.04657 ? 240 ALA D CA  1 
ATOM   7517  C  C   . ALA D  4  248 ? -14.16455 -74.47420  -4.87638  1.000 104.31136 ? 240 ALA D C   1 
ATOM   7518  O  O   . ALA D  4  248 ? -14.60687 -73.37765  -5.23624  1.000 115.24689 ? 240 ALA D O   1 
ATOM   7519  C  CB  . ALA D  4  248 ? -12.20179 -75.16746  -6.26934  1.000 104.32946 ? 240 ALA D CB  1 
ATOM   7520  N  N   . ALA D  4  249 ? -14.95993 -75.46222  -4.47386  1.000 115.31341 ? 241 ALA D N   1 
ATOM   7521  C  CA  . ALA D  4  249 ? -16.40771 -75.31489  -4.42270  1.000 110.27009 ? 241 ALA D CA  1 
ATOM   7522  C  C   . ALA D  4  249 ? -16.90012 -74.72756  -3.10676  1.000 114.28427 ? 241 ALA D C   1 
ATOM   7523  O  O   . ALA D  4  249 ? -18.11495 -74.61445  -2.91233  1.000 113.85310 ? 241 ALA D O   1 
ATOM   7524  C  CB  . ALA D  4  249 ? -17.08474 -76.66744  -4.66674  1.000 83.04793  ? 241 ALA D CB  1 
ATOM   7525  N  N   . GLU D  4  250 ? -15.99735 -74.35584  -2.20496  1.000 115.28230 ? 242 GLU D N   1 
ATOM   7526  C  CA  . GLU D  4  250 ? -16.38582 -73.78492  -0.92075  1.000 122.57587 ? 242 GLU D CA  1 
ATOM   7527  C  C   . GLU D  4  250 ? -16.52974 -72.26851  -1.01290  1.000 119.60958 ? 242 GLU D C   1 
ATOM   7528  O  O   . GLU D  4  250 ? -17.64009 -71.73698  -0.99149  1.000 119.36785 ? 242 GLU D O   1 
ATOM   7529  C  CB  . GLU D  4  250 ? -15.36974 -74.15938  0.16100   1.000 138.90156 ? 242 GLU D CB  1 
ATOM   7530  C  CG  . GLU D  4  250 ? -15.28024 -75.65561  0.42832   1.000 141.96795 ? 242 GLU D CG  1 
ATOM   7531  C  CD  . GLU D  4  250 ? -14.30595 -75.99773  1.53942   1.000 140.27016 ? 242 GLU D CD  1 
ATOM   7532  O  OE1 . GLU D  4  250 ? -13.68628 -75.06782  2.09756   1.000 128.28511 ? 242 GLU D OE1 1 
ATOM   7533  O  OE2 . GLU D  4  250 ? -14.16093 -77.19819  1.85504   1.000 124.65404 ? 242 GLU D OE2 1 
ATOM   7534  N  N   . ASN E  5  4   ? 16.82940  -74.19510  46.85906  1.000 63.04166  ? 3   ASN E N   1 
ATOM   7535  C  CA  . ASN E  5  4   ? 17.62112  -73.18911  46.15983  1.000 115.36405 ? 3   ASN E CA  1 
ATOM   7536  C  C   . ASN E  5  4   ? 18.89201  -73.81156  45.58935  1.000 107.03202 ? 3   ASN E C   1 
ATOM   7537  O  O   . ASN E  5  4   ? 18.99017  -74.05446  44.38674  1.000 104.78045 ? 3   ASN E O   1 
ATOM   7538  C  CB  . ASN E  5  4   ? 17.96659  -72.03390  47.10369  1.000 143.30477 ? 3   ASN E CB  1 
ATOM   7539  C  CG  . ASN E  5  4   ? 18.40575  -70.78508  46.36425  1.000 141.68157 ? 3   ASN E CG  1 
ATOM   7540  O  OD1 . ASN E  5  4   ? 19.59203  -70.59145  46.09840  1.000 141.83217 ? 3   ASN E OD1 1 
ATOM   7541  N  ND2 . ASN E  5  4   ? 17.44746  -69.92923  46.02711  1.000 119.58617 ? 3   ASN E ND2 1 
ATOM   7542  N  N   . ASN E  5  5   ? 19.86483  -74.06530  46.46225  1.000 103.52745 ? 4   ASN E N   1 
ATOM   7543  C  CA  . ASN E  5  5   ? 21.10247  -74.73731  46.09279  1.000 101.51782 ? 4   ASN E CA  1 
ATOM   7544  C  C   . ASN E  5  5   ? 21.10098  -76.20447  46.49377  1.000 114.04866 ? 4   ASN E C   1 
ATOM   7545  O  O   . ASN E  5  5   ? 22.12940  -76.87591  46.36411  1.000 116.69424 ? 4   ASN E O   1 
ATOM   7546  C  CB  . ASN E  5  5   ? 22.30262  -74.02986  46.72515  1.000 104.75991 ? 4   ASN E CB  1 
ATOM   7547  C  CG  . ASN E  5  5   ? 22.64213  -72.72738  46.03442  1.000 123.60205 ? 4   ASN E CG  1 
ATOM   7548  O  OD1 . ASN E  5  5   ? 22.44327  -72.58073  44.82870  1.000 141.29104 ? 4   ASN E OD1 1 
ATOM   7549  N  ND2 . ASN E  5  5   ? 23.16143  -71.77180  46.79637  1.000 135.09112 ? 4   ASN E ND2 1 
ATOM   7550  N  N   . TYR E  5  6   ? 19.96864  -76.71464  46.97786  1.000 114.74446 ? 5   TYR E N   1 
ATOM   7551  C  CA  . TYR E  5  6   ? 19.87945  -78.06777  47.51108  1.000 115.58117 ? 5   TYR E CA  1 
ATOM   7552  C  C   . TYR E  5  6   ? 18.84453  -78.90613  46.77032  1.000 110.51409 ? 5   TYR E C   1 
ATOM   7553  O  O   . TYR E  5  6   ? 18.39131  -79.93086  47.29010  1.000 113.51291 ? 5   TYR E O   1 
ATOM   7554  C  CB  . TYR E  5  6   ? 19.56572  -78.01416  49.00723  1.000 117.72676 ? 5   TYR E CB  1 
ATOM   7555  C  CG  . TYR E  5  6   ? 20.51119  -77.11563  49.77485  1.000 106.46145 ? 5   TYR E CG  1 
ATOM   7556  C  CD1 . TYR E  5  6   ? 20.24046  -75.76113  49.92834  1.000 110.84744 ? 5   TYR E CD1 1 
ATOM   7557  C  CD2 . TYR E  5  6   ? 21.67879  -77.61678  50.33420  1.000 102.68064 ? 5   TYR E CD2 1 
ATOM   7558  C  CE1 . TYR E  5  6   ? 21.10354  -74.93274  50.61742  1.000 112.02281 ? 5   TYR E CE1 1 
ATOM   7559  C  CE2 . TYR E  5  6   ? 22.54625  -76.79660  51.03060  1.000 100.82113 ? 5   TYR E CE2 1 
ATOM   7560  C  CZ  . TYR E  5  6   ? 22.25291  -75.45609  51.16969  1.000 104.92138 ? 5   TYR E CZ  1 
ATOM   7561  O  OH  . TYR E  5  6   ? 23.11246  -74.63463  51.86115  1.000 79.83230  ? 5   TYR E OH  1 
ATOM   7562  N  N   . ASP E  5  7   ? 18.46237  -78.49076  45.56654  1.000 106.99125 ? 6   ASP E N   1 
ATOM   7563  C  CA  . ASP E  5  7   ? 17.49356  -79.20403  44.74580  1.000 103.01861 ? 6   ASP E CA  1 
ATOM   7564  C  C   . ASP E  5  7   ? 18.13335  -79.69470  43.45275  1.000 108.70923 ? 6   ASP E C   1 
ATOM   7565  O  O   . ASP E  5  7   ? 17.50363  -79.71833  42.39327  1.000 127.51084 ? 6   ASP E O   1 
ATOM   7566  C  CB  . ASP E  5  7   ? 16.28104  -78.32490  44.44897  1.000 113.28140 ? 6   ASP E CB  1 
ATOM   7567  C  CG  . ASP E  5  7   ? 16.65643  -77.01472  43.78223  1.000 106.15544 ? 6   ASP E CG  1 
ATOM   7568  O  OD1 . ASP E  5  7   ? 17.86045  -76.68402  43.74480  1.000 109.82330 ? 6   ASP E OD1 1 
ATOM   7569  O  OD2 . ASP E  5  7   ? 15.74456  -76.31640  43.29148  1.000 87.88703  ? 6   ASP E OD2 1 
ATOM   7570  N  N   . GLY E  5  8   ? 19.39986  -80.09386  43.52905  1.000 93.61701  ? 7   GLY E N   1 
ATOM   7571  C  CA  . GLY E  5  8   ? 20.10179  -80.60174  42.36817  1.000 103.80592 ? 7   GLY E CA  1 
ATOM   7572  C  C   . GLY E  5  8   ? 20.00819  -82.10928  42.27029  1.000 102.62226 ? 7   GLY E C   1 
ATOM   7573  O  O   . GLY E  5  8   ? 20.06176  -82.67739  41.17556  1.000 96.91666  ? 7   GLY E O   1 
ATOM   7574  N  N   . ASP E  5  9   ? 19.86438  -82.76455  43.41882  1.000 103.19677 ? 8   ASP E N   1 
ATOM   7575  C  CA  . ASP E  5  9   ? 19.77571  -84.21626  43.48231  1.000 85.71059  ? 8   ASP E CA  1 
ATOM   7576  C  C   . ASP E  5  9   ? 19.22427  -84.60530  44.84669  1.000 93.69804  ? 8   ASP E C   1 
ATOM   7577  O  O   . ASP E  5  9   ? 19.14876  -83.78684  45.76615  1.000 93.38602  ? 8   ASP E O   1 
ATOM   7578  C  CB  . ASP E  5  9   ? 21.13662  -84.87166  43.22218  1.000 101.71741 ? 8   ASP E CB  1 
ATOM   7579  C  CG  . ASP E  5  9   ? 22.27321  -84.15621  43.92660  1.000 107.03249 ? 8   ASP E CG  1 
ATOM   7580  O  OD1 . ASP E  5  9   ? 21.99625  -83.25246  44.74320  1.000 102.47936 ? 8   ASP E OD1 1 
ATOM   7581  O  OD2 . ASP E  5  9   ? 23.44540  -84.49478  43.65887  1.000 132.52433 ? 8   ASP E OD2 1 
ATOM   7582  N  N   . THR E  5  10  ? 18.83614  -85.87300  44.96407  1.000 98.64172  ? 9   THR E N   1 
ATOM   7583  C  CA  . THR E  5  10  ? 18.28031  -86.41390  46.19826  1.000 89.13565  ? 9   THR E CA  1 
ATOM   7584  C  C   . THR E  5  10  ? 19.34898  -86.79163  47.21890  1.000 86.35479  ? 9   THR E C   1 
ATOM   7585  O  O   . THR E  5  10  ? 19.01954  -87.39608  48.24528  1.000 87.53403  ? 9   THR E O   1 
ATOM   7586  C  CB  . THR E  5  10  ? 17.40687  -87.63297  45.89075  1.000 90.70882  ? 9   THR E CB  1 
ATOM   7587  O  OG1 . THR E  5  10  ? 16.83790  -88.13358  47.10653  1.000 115.26533 ? 9   THR E OG1 1 
ATOM   7588  C  CG2 . THR E  5  10  ? 18.23393  -88.72807  45.23105  1.000 109.05917 ? 9   THR E CG2 1 
ATOM   7589  N  N   . VAL E  5  11  ? 20.61355  -86.44786  46.96464  1.000 90.25219  ? 10  VAL E N   1 
ATOM   7590  C  CA  . VAL E  5  11  ? 21.71572  -86.82747  47.83927  1.000 76.77779  ? 10  VAL E CA  1 
ATOM   7591  C  C   . VAL E  5  11  ? 22.12046  -85.70697  48.78988  1.000 92.55867  ? 10  VAL E C   1 
ATOM   7592  O  O   . VAL E  5  11  ? 23.01200  -85.90579  49.62732  1.000 87.61847  ? 10  VAL E O   1 
ATOM   7593  C  CB  . VAL E  5  11  ? 22.92624  -87.29083  46.99960  1.000 74.59138  ? 10  VAL E CB  1 
ATOM   7594  C  CG1 . VAL E  5  11  ? 23.73203  -86.09654  46.50536  1.000 87.48808  ? 10  VAL E CG1 1 
ATOM   7595  C  CG2 . VAL E  5  11  ? 23.79781  -88.25880  47.78102  1.000 98.66245  ? 10  VAL E CG2 1 
ATOM   7596  N  N   . THR E  5  12  ? 21.48032  -84.54275  48.70376  1.000 104.24665 ? 11  THR E N   1 
ATOM   7597  C  CA  . THR E  5  12  ? 21.86617  -83.37083  49.47959  1.000 101.83786 ? 11  THR E CA  1 
ATOM   7598  C  C   . THR E  5  12  ? 20.71444  -82.92430  50.36923  1.000 99.68568  ? 11  THR E C   1 
ATOM   7599  O  O   . THR E  5  12  ? 19.58819  -82.74558  49.89301  1.000 90.46953  ? 11  THR E O   1 
ATOM   7600  C  CB  . THR E  5  12  ? 22.28974  -82.22002  48.56196  1.000 88.33636  ? 11  THR E CB  1 
ATOM   7601  O  OG1 . THR E  5  12  ? 21.22608  -81.91886  47.64993  1.000 94.44957  ? 11  THR E OG1 1 
ATOM   7602  C  CG2 . THR E  5  12  ? 23.53411  -82.59692  47.77442  1.000 80.78706  ? 11  THR E CG2 1 
ATOM   7603  N  N   . PHE E  5  13  ? 21.00229  -82.74556  51.65599  1.000 95.18188  ? 12  PHE E N   1 
ATOM   7604  C  CA  . PHE E  5  13  ? 20.03545  -82.18972  52.59027  1.000 95.01713  ? 12  PHE E CA  1 
ATOM   7605  C  C   . PHE E  5  13  ? 20.05398  -80.66661  52.53684  1.000 105.03653 ? 12  PHE E C   1 
ATOM   7606  O  O   . PHE E  5  13  ? 21.06251  -80.04732  52.18689  1.000 102.28149 ? 12  PHE E O   1 
ATOM   7607  C  CB  . PHE E  5  13  ? 20.33549  -82.64451  54.01971  1.000 95.57063  ? 12  PHE E CB  1 
ATOM   7608  C  CG  . PHE E  5  13  ? 19.59531  -83.88002  54.44239  1.000 95.84739  ? 12  PHE E CG  1 
ATOM   7609  C  CD1 . PHE E  5  13  ? 18.21314  -83.88083  54.52875  1.000 110.96059 ? 12  PHE E CD1 1 
ATOM   7610  C  CD2 . PHE E  5  13  ? 20.28378  -85.03115  54.78586  1.000 86.11839  ? 12  PHE E CD2 1 
ATOM   7611  C  CE1 . PHE E  5  13  ? 17.52975  -85.01460  54.92915  1.000 106.09343 ? 12  PHE E CE1 1 
ATOM   7612  C  CE2 . PHE E  5  13  ? 19.60660  -86.16665  55.18867  1.000 97.49772  ? 12  PHE E CE2 1 
ATOM   7613  C  CZ  . PHE E  5  13  ? 18.22776  -86.15846  55.25985  1.000 93.88796  ? 12  PHE E CZ  1 
ATOM   7614  N  N   . SER E  5  14  ? 18.92477  -80.06544  52.89767  1.000 116.27942 ? 13  SER E N   1 
ATOM   7615  C  CA  . SER E  5  14  ? 18.84150  -78.62171  53.03643  1.000 106.77880 ? 13  SER E CA  1 
ATOM   7616  C  C   . SER E  5  14  ? 19.31379  -78.20825  54.42763  1.000 101.99744 ? 13  SER E C   1 
ATOM   7617  O  O   . SER E  5  14  ? 19.37482  -79.03571  55.33970  1.000 102.44450 ? 13  SER E O   1 
ATOM   7618  C  CB  . SER E  5  14  ? 17.40864  -78.15326  52.79857  1.000 98.78095  ? 13  SER E CB  1 
ATOM   7619  O  OG  . SER E  5  14  ? 16.58496  -78.45725  53.90921  1.000 107.35038 ? 13  SER E OG  1 
ATOM   7620  N  N   . PRO E  5  15  ? 19.66444  -76.93143  54.61887  1.000 105.71068 ? 14  PRO E N   1 
ATOM   7621  C  CA  . PRO E  5  15  ? 20.08829  -76.49232  55.95976  1.000 98.23061  ? 14  PRO E CA  1 
ATOM   7622  C  C   . PRO E  5  15  ? 19.04086  -76.72590  57.03309  1.000 90.38155  ? 14  PRO E C   1 
ATOM   7623  O  O   . PRO E  5  15  ? 19.39548  -76.89327  58.20683  1.000 81.98450  ? 14  PRO E O   1 
ATOM   7624  C  CB  . PRO E  5  15  ? 20.37297  -74.99700  55.76291  1.000 108.39498 ? 14  PRO E CB  1 
ATOM   7625  C  CG  . PRO E  5  15  ? 20.69693  -74.86627  54.31665  1.000 106.08598 ? 14  PRO E CG  1 
ATOM   7626  C  CD  . PRO E  5  15  ? 19.81656  -75.86050  53.61922  1.000 106.71877 ? 14  PRO E CD  1 
ATOM   7627  N  N   . THR E  5  16  ? 17.76216  -76.74726  56.66848  1.000 86.74258  ? 15  THR E N   1 
ATOM   7628  C  CA  . THR E  5  16  ? 16.69221  -77.07768  57.59834  1.000 89.85798  ? 15  THR E CA  1 
ATOM   7629  C  C   . THR E  5  16  ? 16.35587  -78.56395  57.60508  1.000 113.98597 ? 15  THR E C   1 
ATOM   7630  O  O   . THR E  5  16  ? 15.50365  -78.98824  58.39266  1.000 114.31559 ? 15  THR E O   1 
ATOM   7631  C  CB  . THR E  5  16  ? 15.43727  -76.26028  57.27197  1.000 86.05019  ? 15  THR E CB  1 
ATOM   7632  O  OG1 . THR E  5  16  ? 14.28244  -76.90825  57.82040  1.000 118.83489 ? 15  THR E OG1 1 
ATOM   7633  C  CG2 . THR E  5  16  ? 15.27440  -76.10752  55.76866  1.000 81.52363  ? 15  THR E CG2 1 
ATOM   7634  N  N   . GLY E  5  17  ? 17.00056  -79.35959  56.75339  1.000 117.34597 ? 16  GLY E N   1 
ATOM   7635  C  CA  . GLY E  5  17  ? 16.80798  -80.79676  56.75663  1.000 102.48010 ? 16  GLY E CA  1 
ATOM   7636  C  C   . GLY E  5  17  ? 15.72547  -81.29220  55.81984  1.000 100.10719 ? 16  GLY E C   1 
ATOM   7637  O  O   . GLY E  5  17  ? 14.98219  -82.21665  56.16193  1.000 120.56913 ? 16  GLY E O   1 
ATOM   7638  N  N   . ARG E  5  18  ? 15.62289  -80.69251  54.63808  1.000 101.16861 ? 17  ARG E N   1 
ATOM   7639  C  CA  . ARG E  5  18  ? 14.61559  -81.06605  53.65764  1.000 112.46659 ? 17  ARG E CA  1 
ATOM   7640  C  C   . ARG E  5  18  ? 15.26806  -81.71154  52.44064  1.000 105.49217 ? 17  ARG E C   1 
ATOM   7641  O  O   . ARG E  5  18  ? 16.45196  -81.50880  52.15593  1.000 99.10603  ? 17  ARG E O   1 
ATOM   7642  C  CB  . ARG E  5  18  ? 13.78933  -79.84760  53.22772  1.000 117.16815 ? 17  ARG E CB  1 
ATOM   7643  C  CG  . ARG E  5  18  ? 13.30755  -78.99203  54.38907  1.000 110.16580 ? 17  ARG E CG  1 
ATOM   7644  C  CD  . ARG E  5  18  ? 12.65430  -77.70499  53.91018  1.000 112.96580 ? 17  ARG E CD  1 
ATOM   7645  N  NE  . ARG E  5  18  ? 11.40893  -77.94978  53.19330  1.000 121.07888 ? 17  ARG E NE  1 
ATOM   7646  C  CZ  . ARG E  5  18  ? 10.56964  -76.99889  52.80620  1.000 123.83356 ? 17  ARG E CZ  1 
ATOM   7647  N  NH1 . ARG E  5  18  ? 10.81339  -75.72110  53.04830  1.000 146.44617 ? 17  ARG E NH1 1 
ATOM   7648  N  NH2 . ARG E  5  18  ? 9.45673   -77.33849  52.16213  1.000 128.97139 ? 17  ARG E NH2 1 
ATOM   7649  N  N   . LEU E  5  19  ? 14.47234  -82.50270  51.72528  1.000 100.67667 ? 18  LEU E N   1 
ATOM   7650  C  CA  . LEU E  5  19  ? 14.87456  -83.12757  50.46616  1.000 104.86907 ? 18  LEU E CA  1 
ATOM   7651  C  C   . LEU E  5  19  ? 13.97211  -82.56251  49.37449  1.000 104.89559 ? 18  LEU E C   1 
ATOM   7652  O  O   . LEU E  5  19  ? 12.82787  -82.99919  49.21472  1.000 103.75995 ? 18  LEU E O   1 
ATOM   7653  C  CB  . LEU E  5  19  ? 14.78448  -84.64848  50.54833  1.000 117.71213 ? 18  LEU E CB  1 
ATOM   7654  C  CG  . LEU E  5  19  ? 15.75606  -85.30346  51.53177  1.000 109.24489 ? 18  LEU E CG  1 
ATOM   7655  C  CD1 . LEU E  5  19  ? 15.58634  -86.81467  51.54003  1.000 97.18629  ? 18  LEU E CD1 1 
ATOM   7656  C  CD2 . LEU E  5  19  ? 17.18868  -84.92005  51.19380  1.000 106.43530 ? 18  LEU E CD2 1 
ATOM   7657  N  N   . PHE E  5  20  ? 14.49321  -81.59000  48.62354  1.000 107.03356 ? 19  PHE E N   1 
ATOM   7658  C  CA  . PHE E  5  20  ? 13.64960  -80.82031  47.71606  1.000 112.29908 ? 19  PHE E CA  1 
ATOM   7659  C  C   . PHE E  5  20  ? 13.21128  -81.63211  46.50286  1.000 105.98913 ? 19  PHE E C   1 
ATOM   7660  O  O   . PHE E  5  20  ? 12.15026  -81.35686  45.93346  1.000 103.91057 ? 19  PHE E O   1 
ATOM   7661  C  CB  . PHE E  5  20  ? 14.38395  -79.55412  47.27727  1.000 105.41392 ? 19  PHE E CB  1 
ATOM   7662  C  CG  . PHE E  5  20  ? 14.36302  -78.45810  48.30431  1.000 106.49698 ? 19  PHE E CG  1 
ATOM   7663  C  CD1 . PHE E  5  20  ? 13.24928  -78.26363  49.10525  1.000 105.82279 ? 19  PHE E CD1 1 
ATOM   7664  C  CD2 . PHE E  5  20  ? 15.45971  -77.63017  48.47764  1.000 106.63969 ? 19  PHE E CD2 1 
ATOM   7665  C  CE1 . PHE E  5  20  ? 13.22601  -77.25901  50.05397  1.000 93.21297  ? 19  PHE E CE1 1 
ATOM   7666  C  CE2 . PHE E  5  20  ? 15.44299  -76.62406  49.42527  1.000 107.41215 ? 19  PHE E CE2 1 
ATOM   7667  C  CZ  . PHE E  5  20  ? 14.32443  -76.43872  50.21444  1.000 101.48937 ? 19  PHE E CZ  1 
ATOM   7668  N  N   . GLN E  5  21  ? 13.99762  -82.63000  46.09268  1.000 93.58344  ? 20  GLN E N   1 
ATOM   7669  C  CA  . GLN E  5  21  ? 13.58218  -83.47315  44.97453  1.000 80.73979  ? 20  GLN E CA  1 
ATOM   7670  C  C   . GLN E  5  21  ? 12.33559  -84.27789  45.32648  1.000 86.16709  ? 20  GLN E C   1 
ATOM   7671  O  O   . GLN E  5  21  ? 11.42463  -84.42528  44.50063  1.000 87.37933  ? 20  GLN E O   1 
ATOM   7672  C  CB  . GLN E  5  21  ? 14.72620  -84.40144  44.56636  1.000 70.42084  ? 20  GLN E CB  1 
ATOM   7673  C  CG  . GLN E  5  21  ? 15.91399  -83.69829  43.92025  1.000 62.52951  ? 20  GLN E CG  1 
ATOM   7674  C  CD  . GLN E  5  21  ? 15.61470  -83.19700  42.51958  1.000 81.99381  ? 20  GLN E CD  1 
ATOM   7675  O  OE1 . GLN E  5  21  ? 14.65343  -83.62898  41.88359  1.000 75.15372  ? 20  GLN E OE1 1 
ATOM   7676  N  NE2 . GLN E  5  21  ? 16.44594  -82.28522  42.02837  1.000 91.56430  ? 20  GLN E NE2 1 
ATOM   7677  N  N   . VAL E  5  22  ? 12.27363  -84.79508  46.55476  1.000 90.04993  ? 21  VAL E N   1 
ATOM   7678  C  CA  . VAL E  5  22  ? 11.09303  -85.52821  47.00255  1.000 98.99010  ? 21  VAL E CA  1 
ATOM   7679  C  C   . VAL E  5  22  ? 9.87835   -84.60863  47.05583  1.000 110.98990 ? 21  VAL E C   1 
ATOM   7680  O  O   . VAL E  5  22  ? 8.76085   -85.00139  46.69003  1.000 109.34707 ? 21  VAL E O   1 
ATOM   7681  C  CB  . VAL E  5  22  ? 11.36920  -86.18365  48.36729  1.000 89.52593  ? 21  VAL E CB  1 
ATOM   7682  C  CG1 . VAL E  5  22  ? 10.18812  -87.02200  48.79226  1.000 101.19537 ? 21  VAL E CG1 1 
ATOM   7683  C  CG2 . VAL E  5  22  ? 12.63853  -87.02369  48.30542  1.000 73.19030  ? 21  VAL E CG2 1 
ATOM   7684  N  N   . GLU E  5  23  ? 10.07592  -83.36881  47.50875  1.000 101.28402 ? 22  GLU E N   1 
ATOM   7685  C  CA  . GLU E  5  23  ? 8.96903   -82.42041  47.55541  1.000 93.61283  ? 22  GLU E CA  1 
ATOM   7686  C  C   . GLU E  5  23  ? 8.50050   -82.05823  46.15190  1.000 94.46435  ? 22  GLU E C   1 
ATOM   7687  O  O   . GLU E  5  23  ? 7.30141   -81.86814  45.91969  1.000 100.85435 ? 22  GLU E O   1 
ATOM   7688  C  CB  . GLU E  5  23  ? 9.38339   -81.17293  48.33368  1.000 85.30833  ? 22  GLU E CB  1 
ATOM   7689  C  CG  . GLU E  5  23  ? 9.91444   -81.47348  49.72665  1.000 89.87719  ? 22  GLU E CG  1 
ATOM   7690  C  CD  . GLU E  5  23  ? 10.06733  -80.22897  50.57711  1.000 105.61269 ? 22  GLU E CD  1 
ATOM   7691  O  OE1 . GLU E  5  23  ? 9.58737   -79.15630  50.15476  1.000 109.73047 ? 22  GLU E OE1 1 
ATOM   7692  O  OE2 . GLU E  5  23  ? 10.66909  -80.32321  51.66772  1.000 110.28249 ? 22  GLU E OE2 1 
ATOM   7693  N  N   . TYR E  5  24  ? 9.42945   -81.97530  45.19780  1.000 93.66202  ? 23  TYR E N   1 
ATOM   7694  C  CA  . TYR E  5  24  ? 9.03886   -81.73751  43.81292  1.000 103.36384 ? 23  TYR E CA  1 
ATOM   7695  C  C   . TYR E  5  24  ? 8.27492   -82.92494  43.24078  1.000 109.62834 ? 23  TYR E C   1 
ATOM   7696  O  O   . TYR E  5  24  ? 7.35553   -82.74087  42.43696  1.000 109.27467 ? 23  TYR E O   1 
ATOM   7697  C  CB  . TYR E  5  24  ? 10.26896  -81.42995  42.95862  1.000 99.07018  ? 23  TYR E CB  1 
ATOM   7698  C  CG  . TYR E  5  24  ? 11.03585  -80.19409  43.38324  1.000 100.19999 ? 23  TYR E CG  1 
ATOM   7699  C  CD1 . TYR E  5  24  ? 10.46821  -79.25130  44.23421  1.000 117.35745 ? 23  TYR E CD1 1 
ATOM   7700  C  CD2 . TYR E  5  24  ? 12.32698  -79.96749  42.92618  1.000 98.30748  ? 23  TYR E CD2 1 
ATOM   7701  C  CE1 . TYR E  5  24  ? 11.16909  -78.12320  44.62282  1.000 106.33002 ? 23  TYR E CE1 1 
ATOM   7702  C  CE2 . TYR E  5  24  ? 13.03271  -78.84197  43.30604  1.000 110.01241 ? 23  TYR E CE2 1 
ATOM   7703  C  CZ  . TYR E  5  24  ? 12.45013  -77.92375  44.15393  1.000 100.63042 ? 23  TYR E CZ  1 
ATOM   7704  O  OH  . TYR E  5  24  ? 13.15249  -76.80362  44.53358  1.000 78.05173  ? 23  TYR E OH  1 
ATOM   7705  N  N   . ALA E  5  25  ? 8.63413   -84.14527  43.64378  1.000 94.52551  ? 24  ALA E N   1 
ATOM   7706  C  CA  . ALA E  5  25  ? 7.85656   -85.31127  43.23136  1.000 83.38795  ? 24  ALA E CA  1 
ATOM   7707  C  C   . ALA E  5  25  ? 6.44160   -85.26133  43.80327  1.000 104.62217 ? 24  ALA E C   1 
ATOM   7708  O  O   . ALA E  5  25  ? 5.46559   -85.58353  43.11194  1.000 113.88971 ? 24  ALA E O   1 
ATOM   7709  C  CB  . ALA E  5  25  ? 8.56842   -86.59247  43.66181  1.000 87.45924  ? 24  ALA E CB  1 
ATOM   7710  N  N   . LEU E  5  26  ? 6.30992   -84.85889  45.06854  1.000 103.13419 ? 25  LEU E N   1 
ATOM   7711  C  CA  . LEU E  5  26  ? 4.97917   -84.68971  45.65058  1.000 109.66323 ? 25  LEU E CA  1 
ATOM   7712  C  C   . LEU E  5  26  ? 4.18965   -83.60590  44.91851  1.000 124.15016 ? 25  LEU E C   1 
ATOM   7713  O  O   . LEU E  5  26  ? 2.97184   -83.72921  44.72197  1.000 131.44016 ? 25  LEU E O   1 
ATOM   7714  C  CB  . LEU E  5  26  ? 5.09719   -84.36881  47.14063  1.000 109.21181 ? 25  LEU E CB  1 
ATOM   7715  C  CG  . LEU E  5  26  ? 5.57282   -85.52331  48.02626  1.000 99.15483  ? 25  LEU E CG  1 
ATOM   7716  C  CD1 . LEU E  5  26  ? 6.08327   -85.01429  49.36395  1.000 97.29106  ? 25  LEU E CD1 1 
ATOM   7717  C  CD2 . LEU E  5  26  ? 4.44773   -86.52175  48.23283  1.000 108.75898 ? 25  LEU E CD2 1 
ATOM   7718  N  N   . GLU E  5  27  ? 4.86894   -82.53562  44.50279  1.000 124.63952 ? 26  GLU E N   1 
ATOM   7719  C  CA  . GLU E  5  27  ? 4.20399   -81.50167  43.71638  1.000 131.13212 ? 26  GLU E CA  1 
ATOM   7720  C  C   . GLU E  5  27  ? 3.75382   -82.05043  42.36754  1.000 133.64303 ? 26  GLU E C   1 
ATOM   7721  O  O   . GLU E  5  27  ? 2.68726   -81.68212  41.86082  1.000 143.03130 ? 26  GLU E O   1 
ATOM   7722  C  CB  . GLU E  5  27  ? 5.13592   -80.30502  43.52899  1.000 133.85498 ? 26  GLU E CB  1 
ATOM   7723  C  CG  . GLU E  5  27  ? 4.43759   -79.05026  43.03956  1.000 144.32496 ? 26  GLU E CG  1 
ATOM   7724  C  CD  . GLU E  5  27  ? 3.35882   -78.58076  43.99520  1.000 164.42075 ? 26  GLU E CD  1 
ATOM   7725  O  OE1 . GLU E  5  27  ? 3.59332   -78.61709  45.22201  1.000 153.25107 ? 26  GLU E OE1 1 
ATOM   7726  O  OE2 . GLU E  5  27  ? 2.27549   -78.17909  43.52103  1.000 178.40878 ? 26  GLU E OE2 1 
ATOM   7727  N  N   . ALA E  5  28  ? 4.56423   -82.92656  41.76837  1.000 119.08596 ? 27  ALA E N   1 
ATOM   7728  C  CA  . ALA E  5  28  ? 4.14761   -83.62766  40.55774  1.000 111.80109 ? 27  ALA E CA  1 
ATOM   7729  C  C   . ALA E  5  28  ? 2.89513   -84.45400  40.81253  1.000 97.27624  ? 27  ALA E C   1 
ATOM   7730  O  O   . ALA E  5  28  ? 2.03069   -84.57652  39.93639  1.000 92.34977  ? 27  ALA E O   1 
ATOM   7731  C  CB  . ALA E  5  28  ? 5.28033   -84.51758  40.04769  1.000 99.86339  ? 27  ALA E CB  1 
ATOM   7732  N  N   . ILE E  5  29  ? 2.79412   -85.04571  42.00397  1.000 97.97991  ? 28  ILE E N   1 
ATOM   7733  C  CA  . ILE E  5  29  ? 1.56287   -85.73465  42.39093  1.000 112.05145 ? 28  ILE E CA  1 
ATOM   7734  C  C   . ILE E  5  29  ? 0.38742   -84.76843  42.36553  1.000 121.66155 ? 28  ILE E C   1 
ATOM   7735  O  O   . ILE E  5  29  ? -0.68252  -85.07895  41.82738  1.000 107.34968 ? 28  ILE E O   1 
ATOM   7736  C  CB  . ILE E  5  29  ? 1.70602   -86.37966  43.77939  1.000 110.87760 ? 28  ILE E CB  1 
ATOM   7737  C  CG1 . ILE E  5  29  ? 2.78438   -87.45223  43.77892  1.000 115.79494 ? 28  ILE E CG1 1 
ATOM   7738  C  CG2 . ILE E  5  29  ? 0.37064   -86.95392  44.24292  1.000 92.93322  ? 28  ILE E CG2 1 
ATOM   7739  C  CD1 . ILE E  5  29  ? 2.89132   -88.12524  45.10125  1.000 112.47768 ? 28  ILE E CD1 1 
ATOM   7740  N  N   . LYS E  5  30  ? 0.56363   -83.58982  42.97431  1.000 146.16141 ? 29  LYS E N   1 
ATOM   7741  C  CA  . LYS E  5  30  ? -0.52781  -82.61792  43.04787  1.000 144.64719 ? 29  LYS E CA  1 
ATOM   7742  C  C   . LYS E  5  30  ? -1.11144  -82.30904  41.67260  1.000 137.81278 ? 29  LYS E C   1 
ATOM   7743  O  O   . LYS E  5  30  ? -2.33254  -82.18292  41.52225  1.000 120.80015 ? 29  LYS E O   1 
ATOM   7744  C  CB  . LYS E  5  30  ? -0.04979  -81.32660  43.71384  1.000 124.30616 ? 29  LYS E CB  1 
ATOM   7745  C  CG  . LYS E  5  30  ? 0.22449   -81.43996  45.20243  1.000 124.28037 ? 29  LYS E CG  1 
ATOM   7746  C  CD  . LYS E  5  30  ? 0.74010   -80.11959  45.75256  1.000 142.33754 ? 29  LYS E CD  1 
ATOM   7747  C  CE  . LYS E  5  30  ? 0.87760   -80.15470  47.26493  1.000 142.05674 ? 29  LYS E CE  1 
ATOM   7748  N  NZ  . LYS E  5  30  ? 1.31861   -78.83825  47.80547  1.000 111.04641 ? 29  LYS E NZ  1 
ATOM   7749  N  N   . GLN E  5  31  ? -0.25517  -82.18254  40.65566  1.000 136.22596 ? 30  GLN E N   1 
ATOM   7750  C  CA  . GLN E  5  31  ? -0.73593  -81.89641  39.30797  1.000 134.24341 ? 30  GLN E CA  1 
ATOM   7751  C  C   . GLN E  5  31  ? -1.54713  -83.04255  38.71543  1.000 125.04907 ? 30  GLN E C   1 
ATOM   7752  O  O   . GLN E  5  31  ? -2.36393  -82.80522  37.81918  1.000 136.62177 ? 30  GLN E O   1 
ATOM   7753  C  CB  . GLN E  5  31  ? 0.44053   -81.56364  38.38962  1.000 140.96170 ? 30  GLN E CB  1 
ATOM   7754  C  CG  . GLN E  5  31  ? 1.20325   -80.31308  38.79395  1.000 141.77844 ? 30  GLN E CG  1 
ATOM   7755  C  CD  . GLN E  5  31  ? 2.27606   -79.93458  37.79246  1.000 165.84978 ? 30  GLN E CD  1 
ATOM   7756  O  OE1 . GLN E  5  31  ? 2.47550   -80.62000  36.78941  1.000 161.84446 ? 30  GLN E OE1 1 
ATOM   7757  N  NE2 . GLN E  5  31  ? 2.97263   -78.83585  38.05921  1.000 167.99708 ? 30  GLN E NE2 1 
ATOM   7758  N  N   . GLY E  5  32  ? -1.33927  -84.27106  39.18464  1.000 113.28210 ? 31  GLY E N   1 
ATOM   7759  C  CA  . GLY E  5  32  ? -2.08363  -85.39612  38.66048  1.000 122.95764 ? 31  GLY E CA  1 
ATOM   7760  C  C   . GLY E  5  32  ? -3.56570  -85.31442  38.97304  1.000 131.39203 ? 31  GLY E C   1 
ATOM   7761  O  O   . GLY E  5  32  ? -4.01591  -84.55236  39.82997  1.000 128.46739 ? 31  GLY E O   1 
ATOM   7762  N  N   . SER E  5  33  ? -4.33822  -86.11999  38.24628  1.000 122.53417 ? 32  SER E N   1 
ATOM   7763  C  CA  . SER E  5  33  ? -5.78034  -86.15455  38.43622  1.000 117.71575 ? 32  SER E CA  1 
ATOM   7764  C  C   . SER E  5  33  ? -6.12259  -86.65377  39.83787  1.000 121.50911 ? 32  SER E C   1 
ATOM   7765  O  O   . SER E  5  33  ? -5.33901  -87.34947  40.48957  1.000 143.37291 ? 32  SER E O   1 
ATOM   7766  C  CB  . SER E  5  33  ? -6.43597  -87.04775  37.38323  1.000 123.98375 ? 32  SER E CB  1 
ATOM   7767  O  OG  . SER E  5  33  ? -5.93978  -88.37343  37.45794  1.000 128.42555 ? 32  SER E OG  1 
ATOM   7768  N  N   . VAL E  5  34  ? -7.31540  -86.29261  40.30014  1.000 105.07318 ? 33  VAL E N   1 
ATOM   7769  C  CA  . VAL E  5  34  ? -7.72413  -86.60883  41.66425  1.000 111.89381 ? 33  VAL E CA  1 
ATOM   7770  C  C   . VAL E  5  34  ? -8.29713  -88.01982  41.70925  1.000 132.81487 ? 33  VAL E C   1 
ATOM   7771  O  O   . VAL E  5  34  ? -9.09281  -88.41505  40.84821  1.000 136.32092 ? 33  VAL E O   1 
ATOM   7772  C  CB  . VAL E  5  34  ? -8.73038  -85.57183  42.19240  1.000 127.65288 ? 33  VAL E CB  1 
ATOM   7773  C  CG1 . VAL E  5  34  ? -9.92316  -85.43979  41.25952  1.000 135.57311 ? 33  VAL E CG1 1 
ATOM   7774  C  CG2 . VAL E  5  34  ? -9.18082  -85.93758  43.60094  1.000 128.28350 ? 33  VAL E CG2 1 
ATOM   7775  N  N   . THR E  5  35  ? -7.87487  -88.78770  42.71061  1.000 142.14828 ? 34  THR E N   1 
ATOM   7776  C  CA  . THR E  5  35  ? -8.41462  -90.10553  43.00363  1.000 128.80067 ? 34  THR E CA  1 
ATOM   7777  C  C   . THR E  5  35  ? -8.73258  -90.17169  44.48952  1.000 119.05381 ? 34  THR E C   1 
ATOM   7778  O  O   . THR E  5  35  ? -8.12674  -89.46387  45.29969  1.000 108.74083 ? 34  THR E O   1 
ATOM   7779  C  CB  . THR E  5  35  ? -7.43278  -91.22924  42.63104  1.000 122.65103 ? 34  THR E CB  1 
ATOM   7780  O  OG1 . THR E  5  35  ? -6.27879  -91.15806  43.47774  1.000 120.86163 ? 34  THR E OG1 1 
ATOM   7781  C  CG2 . THR E  5  35  ? -6.99452  -91.10469  41.17781  1.000 115.18557 ? 34  THR E CG2 1 
ATOM   7782  N  N   . VAL E  5  36  ? -9.70021  -91.01297  44.84388  1.000 112.20924 ? 35  VAL E N   1 
ATOM   7783  C  CA  . VAL E  5  36  ? -10.18805 -91.10141  46.21413  1.000 120.82963 ? 35  VAL E CA  1 
ATOM   7784  C  C   . VAL E  5  36  ? -10.42340 -92.56685  46.55141  1.000 118.23805 ? 35  VAL E C   1 
ATOM   7785  O  O   . VAL E  5  36  ? -10.85305 -93.35213  45.70038  1.000 108.78935 ? 35  VAL E O   1 
ATOM   7786  C  CB  . VAL E  5  36  ? -11.47278 -90.26338  46.40546  1.000 118.12473 ? 35  VAL E CB  1 
ATOM   7787  C  CG1 . VAL E  5  36  ? -12.55496 -90.70485  45.42994  1.000 130.81114 ? 35  VAL E CG1 1 
ATOM   7788  C  CG2 . VAL E  5  36  ? -11.97140 -90.34311  47.84111  1.000 100.35752 ? 35  VAL E CG2 1 
ATOM   7789  N  N   . GLY E  5  37  ? -10.08716 -92.94622  47.77078  1.000 112.67805 ? 36  GLY E N   1 
ATOM   7790  C  CA  . GLY E  5  37  ? -10.31255 -94.30449  48.23473  1.000 97.54764  ? 36  GLY E CA  1 
ATOM   7791  C  C   . GLY E  5  37  ? -11.02987 -94.30879  49.56446  1.000 90.50277  ? 36  GLY E C   1 
ATOM   7792  O  O   . GLY E  5  37  ? -10.79584 -93.44739  50.41291  1.000 93.30047  ? 36  GLY E O   1 
ATOM   7793  N  N   . LEU E  5  38  ? -11.91508 -95.28740  49.73565  1.000 107.62975 ? 37  LEU E N   1 
ATOM   7794  C  CA  . LEU E  5  38  ? -12.61794 -95.47140  50.99511  1.000 115.52718 ? 37  LEU E CA  1 
ATOM   7795  C  C   . LEU E  5  38  ? -12.80530 -96.96221  51.22897  1.000 131.07268 ? 37  LEU E C   1 
ATOM   7796  O  O   . LEU E  5  38  ? -12.64332 -97.77931  50.31912  1.000 121.34752 ? 37  LEU E O   1 
ATOM   7797  C  CB  . LEU E  5  38  ? -13.96918 -94.73641  51.01723  1.000 108.04938 ? 37  LEU E CB  1 
ATOM   7798  C  CG  . LEU E  5  38  ? -15.14580 -95.26130  50.18939  1.000 122.69806 ? 37  LEU E CG  1 
ATOM   7799  C  CD1 . LEU E  5  38  ? -16.42800 -94.57901  50.63364  1.000 121.99726 ? 37  LEU E CD1 1 
ATOM   7800  C  CD2 . LEU E  5  38  ? -14.92662 -95.04522  48.69959  1.000 116.26300 ? 37  LEU E CD2 1 
ATOM   7801  N  N   . ARG E  5  39  ? -13.13528 -97.31673  52.46734  1.000 127.13095 ? 38  ARG E N   1 
ATOM   7802  C  CA  . ARG E  5  39  ? -13.25958 -98.72269  52.81259  1.000 113.73032 ? 38  ARG E CA  1 
ATOM   7803  C  C   . ARG E  5  39  ? -14.26015 -98.89408  53.94367  1.000 122.91048 ? 38  ARG E C   1 
ATOM   7804  O  O   . ARG E  5  39  ? -14.54054 -97.96631  54.70736  1.000 129.95078 ? 38  ARG E O   1 
ATOM   7805  C  CB  . ARG E  5  39  ? -11.90337 -99.32391  53.20344  1.000 102.76588 ? 38  ARG E CB  1 
ATOM   7806  C  CG  . ARG E  5  39  ? -11.45192 -98.97506  54.61091  1.000 114.29141 ? 38  ARG E CG  1 
ATOM   7807  C  CD  . ARG E  5  39  ? -10.20883 -99.75666  55.00158  1.000 105.67072 ? 38  ARG E CD  1 
ATOM   7808  N  NE  . ARG E  5  39  ? -10.01873 -99.79315  56.44669  1.000 106.25191 ? 38  ARG E NE  1 
ATOM   7809  C  CZ  . ARG E  5  39  ? -10.69351 -100.58099 57.27325  1.000 122.21881 ? 38  ARG E CZ  1 
ATOM   7810  N  NH1 . ARG E  5  39  ? -11.62483 -101.41110 56.83230  1.000 131.60545 ? 38  ARG E NH1 1 
ATOM   7811  N  NH2 . ARG E  5  39  ? -10.42945 -100.53255 58.57592  1.000 123.27936 ? 38  ARG E NH2 1 
ATOM   7812  N  N   . SER E  5  40  ? -14.79660 -100.10611 54.03005  1.000 127.30790 ? 39  SER E N   1 
ATOM   7813  C  CA  . SER E  5  40  ? -15.58911 -100.57559 55.15365  1.000 128.18933 ? 39  SER E CA  1 
ATOM   7814  C  C   . SER E  5  40  ? -15.03519 -101.92893 55.58019  1.000 133.57084 ? 39  SER E C   1 
ATOM   7815  O  O   . SER E  5  40  ? -14.10396 -102.45977 54.96846  1.000 144.48595 ? 39  SER E O   1 
ATOM   7816  C  CB  . SER E  5  40  ? -17.07737 -100.66449 54.79127  1.000 134.86716 ? 39  SER E CB  1 
ATOM   7817  O  OG  . SER E  5  40  ? -17.31103 -101.68534 53.83696  1.000 131.43358 ? 39  SER E OG  1 
ATOM   7818  N  N   . ASN E  5  41  ? -15.60643 -102.49402 56.64395  1.000 126.20395 ? 40  ASN E N   1 
ATOM   7819  C  CA  . ASN E  5  41  ? -15.11965 -103.77712 57.13550  1.000 112.26088 ? 40  ASN E CA  1 
ATOM   7820  C  C   . ASN E  5  41  ? -15.35574 -104.91146 56.14534  1.000 116.10903 ? 40  ASN E C   1 
ATOM   7821  O  O   . ASN E  5  41  ? -14.70348 -105.95489 56.25492  1.000 136.75149 ? 40  ASN E O   1 
ATOM   7822  C  CB  . ASN E  5  41  ? -15.77453 -104.10895 58.47678  1.000 105.95170 ? 40  ASN E CB  1 
ATOM   7823  C  CG  . ASN E  5  41  ? -15.25371 -103.24438 59.60794  1.000 125.39437 ? 40  ASN E CG  1 
ATOM   7824  O  OD1 . ASN E  5  41  ? -14.46567 -102.32441 59.38859  1.000 132.25804 ? 40  ASN E OD1 1 
ATOM   7825  N  ND2 . ASN E  5  41  ? -15.69210 -103.53626 60.82695  1.000 135.17646 ? 40  ASN E ND2 1 
ATOM   7826  N  N   . THR E  5  42  ? -16.26051 -104.73445 55.18304  1.000 115.15563 ? 41  THR E N   1 
ATOM   7827  C  CA  . THR E  5  42  ? -16.55645 -105.76672 54.19578  1.000 123.30916 ? 41  THR E CA  1 
ATOM   7828  C  C   . THR E  5  42  ? -15.95108 -105.49463 52.82412  1.000 119.65533 ? 41  THR E C   1 
ATOM   7829  O  O   . THR E  5  42  ? -15.51655 -106.43517 52.15284  1.000 139.51644 ? 41  THR E O   1 
ATOM   7830  C  CB  . THR E  5  42  ? -18.07131 -105.94147 54.04750  1.000 126.04849 ? 41  THR E CB  1 
ATOM   7831  O  OG1 . THR E  5  42  ? -18.67013 -104.68347 53.71209  1.000 134.49956 ? 41  THR E OG1 1 
ATOM   7832  C  CG2 . THR E  5  42  ? -18.67689 -106.46418 55.34144  1.000 129.61144 ? 41  THR E CG2 1 
ATOM   7833  N  N   . HIS E  5  43  ? -15.90786 -104.23843 52.38356  1.000 114.97937 ? 42  HIS E N   1 
ATOM   7834  C  CA  . HIS E  5  43  ? -15.46673 -103.92416 51.03209  1.000 115.90652 ? 42  HIS E CA  1 
ATOM   7835  C  C   . HIS E  5  43  ? -14.56474 -102.69856 51.04151  1.000 118.43518 ? 42  HIS E C   1 
ATOM   7836  O  O   . HIS E  5  43  ? -14.51135 -101.94180 52.01417  1.000 127.18233 ? 42  HIS E O   1 
ATOM   7837  C  CB  . HIS E  5  43  ? -16.65498 -103.67840 50.09116  1.000 118.87153 ? 42  HIS E CB  1 
ATOM   7838  C  CG  . HIS E  5  43  ? -17.59421 -104.83840 49.98503  1.000 101.90094 ? 42  HIS E CG  1 
ATOM   7839  N  ND1 . HIS E  5  43  ? -18.68820 -104.98712 50.80991  1.000 113.31453 ? 42  HIS E ND1 1 
ATOM   7840  C  CD2 . HIS E  5  43  ? -17.60486 -105.90404 49.15015  1.000 108.40141 ? 42  HIS E CD2 1 
ATOM   7841  C  CE1 . HIS E  5  43  ? -19.33194 -106.09485 50.48860  1.000 128.19106 ? 42  HIS E CE1 1 
ATOM   7842  N  NE2 . HIS E  5  43  ? -18.69518 -106.66996 49.48446  1.000 136.98625 ? 42  HIS E NE2 1 
ATOM   7843  N  N   . ALA E  5  44  ? -13.85272 -102.51763 49.93011  1.000 115.72052 ? 43  ALA E N   1 
ATOM   7844  C  CA  . ALA E  5  44  ? -12.99365 -101.36288 49.70876  1.000 109.52694 ? 43  ALA E CA  1 
ATOM   7845  C  C   . ALA E  5  44  ? -13.21460 -100.85913 48.29113  1.000 109.60019 ? 43  ALA E C   1 
ATOM   7846  O  O   . ALA E  5  44  ? -13.19915 -101.64743 47.33672  1.000 103.47966 ? 43  ALA E O   1 
ATOM   7847  C  CB  . ALA E  5  44  ? -11.51726 -101.71128 49.92844  1.000 97.52714  ? 43  ALA E CB  1 
ATOM   7848  N  N   . VAL E  5  45  ? -13.41717 -99.54765  48.15943  1.000 117.55910 ? 44  VAL E N   1 
ATOM   7849  C  CA  . VAL E  5  45  ? -13.76831 -98.91635  46.89482  1.000 120.92203 ? 44  VAL E CA  1 
ATOM   7850  C  C   . VAL E  5  45  ? -12.73678 -97.84459  46.56849  1.000 103.74935 ? 44  VAL E C   1 
ATOM   7851  O  O   . VAL E  5  45  ? -12.27320 -97.11308  47.45300  1.000 95.50892  ? 44  VAL E O   1 
ATOM   7852  C  CB  . VAL E  5  45  ? -15.18980 -98.31405  46.93792  1.000 125.76727 ? 44  VAL E CB  1 
ATOM   7853  C  CG1 . VAL E  5  45  ? -15.54837 -97.67604  45.60341  1.000 124.47731 ? 44  VAL E CG1 1 
ATOM   7854  C  CG2 . VAL E  5  45  ? -16.20655 -99.38154  47.30143  1.000 133.25036 ? 44  VAL E CG2 1 
ATOM   7855  N  N   . LEU E  5  46  ? -12.37391 -97.76918  45.28995  1.000 91.94665  ? 45  LEU E N   1 
ATOM   7856  C  CA  . LEU E  5  46  ? -11.47771 -96.75358  44.75587  1.000 103.10002 ? 45  LEU E CA  1 
ATOM   7857  C  C   . LEU E  5  46  ? -12.18694 -96.06451  43.60279  1.000 129.46117 ? 45  LEU E C   1 
ATOM   7858  O  O   . LEU E  5  46  ? -12.52833 -96.71349  42.60969  1.000 113.98041 ? 45  LEU E O   1 
ATOM   7859  C  CB  . LEU E  5  46  ? -10.16433 -97.37291  44.27083  1.000 84.56769  ? 45  LEU E CB  1 
ATOM   7860  C  CG  . LEU E  5  46  ? -8.93087  -97.29300  45.16611  1.000 82.13137  ? 45  LEU E CG  1 
ATOM   7861  C  CD1 . LEU E  5  46  ? -7.75481  -97.96076  44.47785  1.000 83.12033  ? 45  LEU E CD1 1 
ATOM   7862  C  CD2 . LEU E  5  46  ? -8.60423  -95.85061  45.50194  1.000 121.33961 ? 45  LEU E CD2 1 
ATOM   7863  N  N   . VAL E  5  47  ? -12.41155 -94.76156  43.72745  1.000 142.70559 ? 46  VAL E N   1 
ATOM   7864  C  CA  . VAL E  5  47  ? -13.01836 -93.97109  42.66700  1.000 128.56143 ? 46  VAL E CA  1 
ATOM   7865  C  C   . VAL E  5  47  ? -11.93587 -93.08388  42.07504  1.000 112.51229 ? 46  VAL E C   1 
ATOM   7866  O  O   . VAL E  5  47  ? -11.07803 -92.56224  42.79871  1.000 106.43563 ? 46  VAL E O   1 
ATOM   7867  C  CB  . VAL E  5  47  ? -14.20224 -93.13254  43.18760  1.000 120.42114 ? 46  VAL E CB  1 
ATOM   7868  C  CG1 . VAL E  5  47  ? -14.90487 -92.42439  42.03920  1.000 122.59240 ? 46  VAL E CG1 1 
ATOM   7869  C  CG2 . VAL E  5  47  ? -15.17553 -94.01297  43.95191  1.000 141.73185 ? 46  VAL E CG2 1 
ATOM   7870  N  N   . ALA E  5  48  ? -11.96392 -92.92495  40.75601  1.000 104.28485 ? 47  ALA E N   1 
ATOM   7871  C  CA  . ALA E  5  48  ? -10.94523 -92.13846  40.08845  1.000 116.12823 ? 47  ALA E CA  1 
ATOM   7872  C  C   . ALA E  5  48  ? -11.56587 -91.45699  38.88444  1.000 144.31101 ? 47  ALA E C   1 
ATOM   7873  O  O   . ALA E  5  48  ? -12.46826 -91.99609  38.23874  1.000 143.23192 ? 47  ALA E O   1 
ATOM   7874  C  CB  . ALA E  5  48  ? -9.75225  -92.99957  39.65837  1.000 121.41867 ? 47  ALA E CB  1 
ATOM   7875  N  N   . LEU E  5  49  ? -11.08100 -90.26045  38.60099  1.000 149.82203 ? 48  LEU E N   1 
ATOM   7876  C  CA  . LEU E  5  49  ? -11.45481 -89.52910  37.40225  1.000 137.92695 ? 48  LEU E CA  1 
ATOM   7877  C  C   . LEU E  5  49  ? -10.27943 -89.63501  36.43961  1.000 131.42696 ? 48  LEU E C   1 
ATOM   7878  O  O   . LEU E  5  49  ? -9.18051  -89.14968  36.72841  1.000 130.79425 ? 48  LEU E O   1 
ATOM   7879  C  CB  . LEU E  5  49  ? -11.81750 -88.08127  37.73942  1.000 145.62218 ? 48  LEU E CB  1 
ATOM   7880  C  CG  . LEU E  5  49  ? -11.20175 -86.87920  37.01854  1.000 151.21070 ? 48  LEU E CG  1 
ATOM   7881  C  CD1 . LEU E  5  49  ? -12.21672 -85.76325  36.86803  1.000 132.96798 ? 48  LEU E CD1 1 
ATOM   7882  C  CD2 . LEU E  5  49  ? -9.99558  -86.37885  37.79624  1.000 138.04956 ? 48  LEU E CD2 1 
ATOM   7883  N  N   . LYS E  5  50  ? -10.48713 -90.33650  35.33253  1.000 130.45472 ? 49  LYS E N   1 
ATOM   7884  C  CA  . LYS E  5  50  ? -9.47086  -90.38238  34.29919  1.000 134.16299 ? 49  LYS E CA  1 
ATOM   7885  C  C   . LYS E  5  50  ? -9.49611  -89.05264  33.56431  1.000 157.80573 ? 49  LYS E C   1 
ATOM   7886  O  O   . LYS E  5  50  ? -10.56379 -88.48201  33.32259  1.000 164.43854 ? 49  LYS E O   1 
ATOM   7887  C  CB  . LYS E  5  50  ? -9.72258  -91.54754  33.34550  1.000 102.89689 ? 49  LYS E CB  1 
ATOM   7888  N  N   . ARG E  5  51  ? -8.31977  -88.56161  33.20001  1.000 153.11394 ? 50  ARG E N   1 
ATOM   7889  C  CA  . ARG E  5  51  ? -8.18167  -87.20164  32.70144  1.000 130.59042 ? 50  ARG E CA  1 
ATOM   7890  C  C   . ARG E  5  51  ? -8.13381  -87.20806  31.18208  1.000 145.83986 ? 50  ARG E C   1 
ATOM   7891  O  O   . ARG E  5  51  ? -7.28097  -87.87262  30.58331  1.000 141.93418 ? 50  ARG E O   1 
ATOM   7892  C  CB  . ARG E  5  51  ? -6.92578  -86.54362  33.27229  1.000 95.41991  ? 50  ARG E CB  1 
ATOM   7893  N  N   . ASN E  5  52  ? -9.05173  -86.47027  30.56618  1.000 160.42424 ? 51  ASN E N   1 
ATOM   7894  C  CA  . ASN E  5  52  ? -8.99755  -86.22150  29.13643  1.000 153.30896 ? 51  ASN E CA  1 
ATOM   7895  C  C   . ASN E  5  52  ? -8.28019  -84.89869  28.90984  1.000 152.45563 ? 51  ASN E C   1 
ATOM   7896  O  O   . ASN E  5  52  ? -8.66713  -83.87177  29.47709  1.000 161.56077 ? 51  ASN E O   1 
ATOM   7897  C  CB  . ASN E  5  52  ? -10.40568 -86.17382  28.54102  1.000 154.99391 ? 51  ASN E CB  1 
ATOM   7898  C  CG  . ASN E  5  52  ? -11.31816 -87.24809  29.10594  1.000 159.25904 ? 51  ASN E CG  1 
ATOM   7899  O  OD1 . ASN E  5  52  ? -11.98305 -87.04354  30.12229  1.000 158.08977 ? 51  ASN E OD1 1 
ATOM   7900  N  ND2 . ASN E  5  52  ? -11.35908 -88.39778  28.44398  1.000 141.48546 ? 51  ASN E ND2 1 
ATOM   7901  N  N   . ALA E  5  53  ? -7.23688  -84.92602  28.08104  1.000 149.17380 ? 52  ALA E N   1 
ATOM   7902  C  CA  . ALA E  5  53  ? -6.54205  -83.69306  27.72975  1.000 148.51634 ? 52  ALA E CA  1 
ATOM   7903  C  C   . ALA E  5  53  ? -7.43247  -82.80288  26.87429  1.000 146.94849 ? 52  ALA E C   1 
ATOM   7904  O  O   . ALA E  5  53  ? -7.71776  -81.65299  27.22895  1.000 147.83979 ? 52  ALA E O   1 
ATOM   7905  C  CB  . ALA E  5  53  ? -5.23306  -84.01529  27.00698  1.000 132.41877 ? 52  ALA E CB  1 
ATOM   7906  N  N   . ASP E  5  54  ? -7.88309  -83.32848  25.74164  1.000 141.78151 ? 53  ASP E N   1 
ATOM   7907  C  CA  . ASP E  5  54  ? -8.85867  -82.69048  24.87594  1.000 153.68418 ? 53  ASP E CA  1 
ATOM   7908  C  C   . ASP E  5  54  ? -10.08734 -83.58448  24.77999  1.000 142.50791 ? 53  ASP E C   1 
ATOM   7909  O  O   . ASP E  5  54  ? -10.11514 -84.69835  25.30986  1.000 134.61583 ? 53  ASP E O   1 
ATOM   7910  C  CB  . ASP E  5  54  ? -8.27528  -82.43611  23.47944  1.000 147.12946 ? 53  ASP E CB  1 
ATOM   7911  C  CG  . ASP E  5  54  ? -6.75685  -82.40832  23.47543  1.000 134.93239 ? 53  ASP E CG  1 
ATOM   7912  O  OD1 . ASP E  5  54  ? -6.16493  -81.78534  24.38136  1.000 154.81535 ? 53  ASP E OD1 1 
ATOM   7913  O  OD2 . ASP E  5  54  ? -6.15372  -83.01622  22.56587  1.000 90.52435  ? 53  ASP E OD2 1 
ATOM   7914  N  N   . GLU E  5  55  ? -11.12326 -83.08032  24.10592  1.000 154.24761 ? 54  GLU E N   1 
ATOM   7915  C  CA  . GLU E  5  55  ? -12.32335 -83.88854  23.92168  1.000 164.15990 ? 54  GLU E CA  1 
ATOM   7916  C  C   . GLU E  5  55  ? -12.04186 -85.10384  23.04617  1.000 152.27602 ? 54  GLU E C   1 
ATOM   7917  O  O   . GLU E  5  55  ? -12.72417 -86.12782  23.16802  1.000 150.29917 ? 54  GLU E O   1 
ATOM   7918  C  CB  . GLU E  5  55  ? -13.44513 -83.03914  23.32314  1.000 178.54848 ? 54  GLU E CB  1 
ATOM   7919  C  CG  . GLU E  5  55  ? -14.78860 -83.74815  23.24502  1.000 181.65007 ? 54  GLU E CG  1 
ATOM   7920  C  CD  . GLU E  5  55  ? -15.89951 -82.84255  22.75432  1.000 193.13006 ? 54  GLU E CD  1 
ATOM   7921  O  OE1 . GLU E  5  55  ? -15.75131 -81.60677  22.85839  1.000 193.25576 ? 54  GLU E OE1 1 
ATOM   7922  O  OE2 . GLU E  5  55  ? -16.92025 -83.36695  22.26174  1.000 207.89291 ? 54  GLU E OE2 1 
ATOM   7923  N  N   . LEU E  5  56  ? -11.04097 -85.01409  22.17078  1.000 141.03652 ? 55  LEU E N   1 
ATOM   7924  C  CA  . LEU E  5  56  ? -10.60778 -86.14370  21.36079  1.000 147.65054 ? 55  LEU E CA  1 
ATOM   7925  C  C   . LEU E  5  56  ? -9.60475  -87.03819  22.07788  1.000 158.20436 ? 55  LEU E C   1 
ATOM   7926  O  O   . LEU E  5  56  ? -9.28677  -88.11842  21.56846  1.000 152.36252 ? 55  LEU E O   1 
ATOM   7927  C  CB  . LEU E  5  56  ? -9.99957  -85.64824  20.04418  1.000 129.64111 ? 55  LEU E CB  1 
ATOM   7928  C  CG  . LEU E  5  56  ? -10.92748 -84.83706  19.13828  1.000 120.30926 ? 55  LEU E CG  1 
ATOM   7929  C  CD1 . LEU E  5  56  ? -10.23343 -84.49087  17.83029  1.000 100.73867 ? 55  LEU E CD1 1 
ATOM   7930  C  CD2 . LEU E  5  56  ? -12.22232 -85.59295  18.88044  1.000 116.91315 ? 55  LEU E CD2 1 
ATOM   7931  N  N   . SER E  5  57  ? -9.10185  -86.61787  23.23541  1.000 156.95843 ? 56  SER E N   1 
ATOM   7932  C  CA  . SER E  5  57  ? -8.15043  -87.41565  23.99303  1.000 124.77294 ? 56  SER E CA  1 
ATOM   7933  C  C   . SER E  5  57  ? -8.86851  -88.51136  24.77039  1.000 132.54726 ? 56  SER E C   1 
ATOM   7934  O  O   . SER E  5  57  ? -10.05059 -88.39460  25.10551  1.000 122.83772 ? 56  SER E O   1 
ATOM   7935  C  CB  . SER E  5  57  ? -7.35280  -86.53351  24.95475  1.000 133.69223 ? 56  SER E CB  1 
ATOM   7936  O  OG  . SER E  5  57  ? -6.60873  -87.31719  25.87186  1.000 128.88462 ? 56  SER E OG  1 
ATOM   7937  N  N   . SER E  5  58  ? -8.13994  -89.58492  25.05583  1.000 148.99914 ? 57  SER E N   1 
ATOM   7938  C  CA  . SER E  5  58  ? -8.68357  -90.68494  25.83464  1.000 139.11207 ? 57  SER E CA  1 
ATOM   7939  C  C   . SER E  5  58  ? -8.53035  -90.41331  27.32231  1.000 135.37002 ? 57  SER E C   1 
ATOM   7940  O  O   . SER E  5  58  ? -7.60297  -89.72760  27.76130  1.000 124.86909 ? 57  SER E O   1 
ATOM   7941  C  CB  . SER E  5  58  ? -7.98882  -92.00229  25.49128  1.000 107.75686 ? 57  SER E CB  1 
ATOM   7942  O  OG  . SER E  5  58  ? -6.59848  -91.92597  25.75899  1.000 96.68284  ? 57  SER E OG  1 
ATOM   7943  N  N   . TYR E  5  59  ? -9.45716  -90.96432  28.09674  1.000 140.82392 ? 58  TYR E N   1 
ATOM   7944  C  CA  . TYR E  5  59  ? -9.39089  -90.86669  29.54739  1.000 137.66168 ? 58  TYR E CA  1 
ATOM   7945  C  C   . TYR E  5  59  ? -8.30723  -91.81452  30.04568  1.000 136.25421 ? 58  TYR E C   1 
ATOM   7946  O  O   . TYR E  5  59  ? -8.44224  -93.03705  29.93209  1.000 154.36731 ? 58  TYR E O   1 
ATOM   7947  C  CB  . TYR E  5  59  ? -10.75154 -91.20251  30.14702  1.000 134.00271 ? 58  TYR E CB  1 
ATOM   7948  N  N   . GLN E  5  60  ? -7.22932  -91.25588  30.59210  1.000 129.51092 ? 59  GLN E N   1 
ATOM   7949  C  CA  . GLN E  5  60  ? -6.07332  -92.05991  30.97073  1.000 133.24910 ? 59  GLN E CA  1 
ATOM   7950  C  C   . GLN E  5  60  ? -6.42281  -92.96590  32.14506  1.000 141.62793 ? 59  GLN E C   1 
ATOM   7951  O  O   . GLN E  5  60  ? -6.74998  -92.48421  33.23469  1.000 141.58325 ? 59  GLN E O   1 
ATOM   7952  C  CB  . GLN E  5  60  ? -4.89471  -91.15263  31.31677  1.000 125.90758 ? 59  GLN E CB  1 
ATOM   7953  C  CG  . GLN E  5  60  ? -3.53393  -91.83657  31.27031  1.000 117.18437 ? 59  GLN E CG  1 
ATOM   7954  C  CD  . GLN E  5  60  ? -3.06553  -92.13594  29.85434  1.000 136.19251 ? 59  GLN E CD  1 
ATOM   7955  O  OE1 . GLN E  5  60  ? -3.77931  -91.88980  28.88154  1.000 135.79512 ? 59  GLN E OE1 1 
ATOM   7956  N  NE2 . GLN E  5  60  ? -1.85498  -92.66806  29.73528  1.000 128.93671 ? 59  GLN E NE2 1 
ATOM   7957  N  N   . LYS E  5  61  ? -6.34170  -94.27676  31.92091  1.000 131.33582 ? 60  LYS E N   1 
ATOM   7958  C  CA  . LYS E  5  61  ? -6.61425  -95.25314  32.96869  1.000 112.40402 ? 60  LYS E CA  1 
ATOM   7959  C  C   . LYS E  5  61  ? -5.69024  -95.04092  34.16191  1.000 121.30890 ? 60  LYS E C   1 
ATOM   7960  O  O   . LYS E  5  61  ? -4.46458  -95.12530  34.03510  1.000 115.05057 ? 60  LYS E O   1 
ATOM   7961  C  CB  . LYS E  5  61  ? -6.45827  -96.66582  32.40730  1.000 107.12283 ? 60  LYS E CB  1 
ATOM   7962  C  CG  . LYS E  5  61  ? -5.23418  -96.84920  31.52104  1.000 118.20470 ? 60  LYS E CG  1 
ATOM   7963  C  CD  . LYS E  5  61  ? -5.23846  -98.20705  30.83963  1.000 140.00647 ? 60  LYS E CD  1 
ATOM   7964  C  CE  . LYS E  5  61  ? -6.42679  -98.34883  29.90253  1.000 143.21051 ? 60  LYS E CE  1 
ATOM   7965  N  NZ  . LYS E  5  61  ? -6.42733  -99.66138  29.19901  1.000 123.02782 ? 60  LYS E NZ  1 
ATOM   7966  N  N   . LYS E  5  62  ? -6.28207  -94.75484  35.32150  1.000 127.01979 ? 61  LYS E N   1 
ATOM   7967  C  CA  . LYS E  5  62  ? -5.52758  -94.45379  36.53081  1.000 117.87010 ? 61  LYS E CA  1 
ATOM   7968  C  C   . LYS E  5  62  ? -5.65346  -95.53624  37.59690  1.000 118.09225 ? 61  LYS E C   1 
ATOM   7969  O  O   . LYS E  5  62  ? -5.16213  -95.34582  38.71354  1.000 104.01874 ? 61  LYS E O   1 
ATOM   7970  C  CB  . LYS E  5  62  ? -5.96758  -93.10394  37.10334  1.000 108.19049 ? 61  LYS E CB  1 
ATOM   7971  N  N   . ILE E  5  63  ? -6.29279  -96.66305  37.28644  1.000 122.81203 ? 62  ILE E N   1 
ATOM   7972  C  CA  . ILE E  5  63  ? -6.46313  -97.76283  38.22916  1.000 114.04242 ? 62  ILE E CA  1 
ATOM   7973  C  C   . ILE E  5  63  ? -5.84721  -99.02150  37.63481  1.000 101.27588 ? 62  ILE E C   1 
ATOM   7974  O  O   . ILE E  5  63  ? -6.05350  -99.32726  36.45518  1.000 101.29239 ? 62  ILE E O   1 
ATOM   7975  C  CB  . ILE E  5  63  ? -7.94984  -97.99034  38.57565  1.000 112.22712 ? 62  ILE E CB  1 
ATOM   7976  C  CG1 . ILE E  5  63  ? -8.53613  -96.74773  39.24894  1.000 119.65251 ? 62  ILE E CG1 1 
ATOM   7977  C  CG2 . ILE E  5  63  ? -8.11390  -99.20854  39.47069  1.000 89.43106  ? 62  ILE E CG2 1 
ATOM   7978  C  CD1 . ILE E  5  63  ? -9.99152  -96.89192  39.63789  1.000 116.41997 ? 62  ILE E CD1 1 
ATOM   7979  N  N   . ILE E  5  64  ? -5.09287  -99.75121  38.45590  1.000 102.78646 ? 63  ILE E N   1 
ATOM   7980  C  CA  . ILE E  5  64  ? -4.38313  -100.95016 38.02562  1.000 112.21979 ? 63  ILE E CA  1 
ATOM   7981  C  C   . ILE E  5  64  ? -4.64872  -102.07683 39.01701  1.000 107.30668 ? 63  ILE E C   1 
ATOM   7982  O  O   . ILE E  5  64  ? -4.56855  -101.87532 40.23652  1.000 91.52080  ? 63  ILE E O   1 
ATOM   7983  C  CB  . ILE E  5  64  ? -2.86964  -100.69348 37.88378  1.000 111.94279 ? 63  ILE E CB  1 
ATOM   7984  C  CG1 . ILE E  5  64  ? -2.59463  -99.81183  36.66405  1.000 111.39104 ? 63  ILE E CG1 1 
ATOM   7985  C  CG2 . ILE E  5  64  ? -2.10243  -102.00288 37.77384  1.000 109.05044 ? 63  ILE E CG2 1 
ATOM   7986  C  CD1 . ILE E  5  64  ? -3.06554  -100.41682 35.35683  1.000 102.40003 ? 63  ILE E CD1 1 
ATOM   7987  N  N   . LYS E  5  65  ? -4.96032  -103.26112 38.48824  1.000 117.51997 ? 64  LYS E N   1 
ATOM   7988  C  CA  . LYS E  5  65  ? -5.14473  -104.46241 39.29142  1.000 118.52317 ? 64  LYS E CA  1 
ATOM   7989  C  C   . LYS E  5  65  ? -3.80387  -105.15441 39.49489  1.000 115.75704 ? 64  LYS E C   1 
ATOM   7990  O  O   . LYS E  5  65  ? -3.10601  -105.46788 38.52494  1.000 103.69145 ? 64  LYS E O   1 
ATOM   7991  C  CB  . LYS E  5  65  ? -6.12869  -105.42413 38.62358  1.000 116.50851 ? 64  LYS E CB  1 
ATOM   7992  C  CG  . LYS E  5  65  ? -6.26503  -106.75597 39.35200  1.000 113.42156 ? 64  LYS E CG  1 
ATOM   7993  C  CD  . LYS E  5  65  ? -7.24841  -107.68927 38.66278  1.000 119.02205 ? 64  LYS E CD  1 
ATOM   7994  C  CE  . LYS E  5  65  ? -6.68925  -108.21565 37.35131  1.000 127.02218 ? 64  LYS E CE  1 
ATOM   7995  N  NZ  . LYS E  5  65  ? -7.59587  -109.21738 36.72542  1.000 121.09097 ? 64  LYS E NZ  1 
ATOM   7996  N  N   . CYS E  5  66  ? -3.44946  -105.39290 40.75553  1.000 112.81027 ? 65  CYS E N   1 
ATOM   7997  C  CA  . CYS E  5  66  ? -2.19614  -106.05584 41.08889  1.000 108.00558 ? 65  CYS E CA  1 
ATOM   7998  C  C   . CYS E  5  66  ? -2.35656  -107.53995 41.37973  1.000 117.52481 ? 65  CYS E C   1 
ATOM   7999  O  O   . CYS E  5  66  ? -1.43904  -108.31652 41.09446  1.000 109.26303 ? 65  CYS E O   1 
ATOM   8000  C  CB  . CYS E  5  66  ? -1.54273  -105.36888 42.29102  1.000 96.59134  ? 65  CYS E CB  1 
ATOM   8001  S  SG  . CYS E  5  66  ? -1.11502  -103.64351 41.97454  1.000 106.54666 ? 65  CYS E SG  1 
ATOM   8002  N  N   . ASP E  5  67  ? -3.49033  -107.95079 41.93682  1.000 127.25668 ? 66  ASP E N   1 
ATOM   8003  C  CA  . ASP E  5  67  ? -3.77282  -109.35896 42.18657  1.000 111.97024 ? 66  ASP E CA  1 
ATOM   8004  C  C   . ASP E  5  67  ? -5.28692  -109.51936 42.28517  1.000 110.08648 ? 66  ASP E C   1 
ATOM   8005  O  O   . ASP E  5  67  ? -6.04367  -108.57143 42.04986  1.000 121.81290 ? 66  ASP E O   1 
ATOM   8006  C  CB  . ASP E  5  67  ? -3.04596  -109.84680 43.44546  1.000 109.40060 ? 66  ASP E CB  1 
ATOM   8007  C  CG  . ASP E  5  67  ? -2.88043  -111.35582 43.47809  1.000 136.87542 ? 66  ASP E CG  1 
ATOM   8008  O  OD1 . ASP E  5  67  ? -3.37544  -112.03023 42.55008  1.000 135.94330 ? 66  ASP E OD1 1 
ATOM   8009  O  OD2 . ASP E  5  67  ? -2.25552  -111.86702 44.43146  1.000 134.03838 ? 66  ASP E OD2 1 
ATOM   8010  N  N   . GLU E  5  68  ? -5.73313  -110.72373 42.63550  1.000 116.33558 ? 67  GLU E N   1 
ATOM   8011  C  CA  . GLU E  5  68  ? -7.15559  -110.99747 42.79328  1.000 119.44696 ? 67  GLU E CA  1 
ATOM   8012  C  C   . GLU E  5  68  ? -7.72927  -110.45328 44.09452  1.000 109.35494 ? 67  GLU E C   1 
ATOM   8013  O  O   . GLU E  5  68  ? -8.93173  -110.60988 44.33336  1.000 115.68502 ? 67  GLU E O   1 
ATOM   8014  C  CB  . GLU E  5  68  ? -7.41061  -112.50518 42.71158  1.000 112.08564 ? 67  GLU E CB  1 
ATOM   8015  C  CG  . GLU E  5  68  ? -6.83321  -113.16151 41.46957  1.000 88.32509  ? 67  GLU E CG  1 
ATOM   8016  C  CD  . GLU E  5  68  ? -7.39388  -112.57895 40.18755  1.000 103.15338 ? 67  GLU E CD  1 
ATOM   8017  O  OE1 . GLU E  5  68  ? -8.59487  -112.23527 40.16161  1.000 98.61506  ? 67  GLU E OE1 1 
ATOM   8018  O  OE2 . GLU E  5  68  ? -6.63054  -112.45969 39.20627  1.000 105.77418 ? 67  GLU E OE2 1 
ATOM   8019  N  N   . HIS E  5  69  ? -6.91033  -109.82103 44.93543  1.000 93.06948  ? 68  HIS E N   1 
ATOM   8020  C  CA  . HIS E  5  69  ? -7.38320  -109.31137 46.21347  1.000 108.90251 ? 68  HIS E CA  1 
ATOM   8021  C  C   . HIS E  5  69  ? -6.89602  -107.90494 46.52557  1.000 119.52554 ? 68  HIS E C   1 
ATOM   8022  O  O   . HIS E  5  69  ? -7.17626  -107.40870 47.62129  1.000 123.12184 ? 68  HIS E O   1 
ATOM   8023  C  CB  . HIS E  5  69  ? -6.95046  -110.24694 47.35369  1.000 110.27320 ? 68  HIS E CB  1 
ATOM   8024  C  CG  . HIS E  5  69  ? -5.49939  -110.13368 47.70738  1.000 105.45160 ? 68  HIS E CG  1 
ATOM   8025  N  ND1 . HIS E  5  69  ? -4.49064  -110.50562 46.84471  1.000 111.30761 ? 68  HIS E ND1 1 
ATOM   8026  C  CD2 . HIS E  5  69  ? -4.88781  -109.68465 48.82913  1.000 99.17876  ? 68  HIS E CD2 1 
ATOM   8027  C  CE1 . HIS E  5  69  ? -3.32066  -110.29305 47.42041  1.000 102.96450 ? 68  HIS E CE1 1 
ATOM   8028  N  NE2 . HIS E  5  69  ? -3.53369  -109.79536 48.62519  1.000 96.26437  ? 68  HIS E NE2 1 
ATOM   8029  N  N   . MET E  5  70  ? -6.18423  -107.24783 45.61309  1.000 118.53132 ? 69  MET E N   1 
ATOM   8030  C  CA  . MET E  5  70  ? -5.58598  -105.95830 45.92008  1.000 92.20923  ? 69  MET E CA  1 
ATOM   8031  C  C   . MET E  5  70  ? -5.27451  -105.22129 44.62544  1.000 99.96024  ? 69  MET E C   1 
ATOM   8032  O  O   . MET E  5  70  ? -4.83086  -105.82982 43.64851  1.000 89.55285  ? 69  MET E O   1 
ATOM   8033  C  CB  . MET E  5  70  ? -4.32136  -106.14663 46.76548  1.000 87.95865  ? 69  MET E CB  1 
ATOM   8034  C  CG  . MET E  5  70  ? -3.90576  -104.93443 47.56846  1.000 104.73206 ? 69  MET E CG  1 
ATOM   8035  S  SD  . MET E  5  70  ? -2.46748  -105.29948 48.58624  1.000 115.43269 ? 69  MET E SD  1 
ATOM   8036  C  CE  . MET E  5  70  ? -1.32609  -105.87785 47.34036  1.000 78.90975  ? 69  MET E CE  1 
ATOM   8037  N  N   . GLY E  5  71  ? -5.50577  -103.91120 44.63344  1.000 129.40762 ? 70  GLY E N   1 
ATOM   8038  C  CA  . GLY E  5  71  ? -5.20161  -103.07502 43.48799  1.000 114.06248 ? 70  GLY E CA  1 
ATOM   8039  C  C   . GLY E  5  71  ? -4.97477  -101.65065 43.94116  1.000 97.63262  ? 70  GLY E C   1 
ATOM   8040  O  O   . GLY E  5  71  ? -5.01871  -101.34471 45.13498  1.000 87.96086  ? 70  GLY E O   1 
ATOM   8041  N  N   . LEU E  5  72  ? -4.73304  -100.76642 42.97311  1.000 108.91495 ? 71  LEU E N   1 
ATOM   8042  C  CA  . LEU E  5  72  ? -4.37611  -99.39977  43.32680  1.000 105.15158 ? 71  LEU E CA  1 
ATOM   8043  C  C   . LEU E  5  72  ? -4.87330  -98.41694  42.27618  1.000 100.06164 ? 71  LEU E C   1 
ATOM   8044  O  O   . LEU E  5  72  ? -5.27779  -98.79041  41.17298  1.000 99.96430  ? 71  LEU E O   1 
ATOM   8045  C  CB  . LEU E  5  72  ? -2.85898  -99.25825  43.52528  1.000 93.42072  ? 71  LEU E CB  1 
ATOM   8046  C  CG  . LEU E  5  72  ? -1.89528  -99.83922  42.48123  1.000 100.81643 ? 71  LEU E CG  1 
ATOM   8047  C  CD1 . LEU E  5  72  ? -1.84080  -99.01739  41.19604  1.000 79.74451  ? 71  LEU E CD1 1 
ATOM   8048  C  CD2 . LEU E  5  72  ? -0.50296  -99.98560  43.07772  1.000 99.45752  ? 71  LEU E CD2 1 
ATOM   8049  N  N   . SER E  5  73  ? -4.84432  -97.14278  42.65869  1.000 103.97323 ? 72  SER E N   1 
ATOM   8050  C  CA  . SER E  5  73  ? -5.11936  -96.01406  41.78299  1.000 106.56000 ? 72  SER E CA  1 
ATOM   8051  C  C   . SER E  5  73  ? -3.95692  -95.03796  41.88403  1.000 93.82736  ? 72  SER E C   1 
ATOM   8052  O  O   . SER E  5  73  ? -3.38523  -94.85391  42.96419  1.000 94.05083  ? 72  SER E O   1 
ATOM   8053  C  CB  . SER E  5  73  ? -6.43209  -95.31158  42.15031  1.000 100.48997 ? 72  SER E CB  1 
ATOM   8054  O  OG  . SER E  5  73  ? -6.35351  -94.72324  43.43684  1.000 96.45256  ? 72  SER E OG  1 
ATOM   8055  N  N   . LEU E  5  74  ? -3.61099  -94.41435  40.76104  1.000 82.58605  ? 73  LEU E N   1 
ATOM   8056  C  CA  . LEU E  5  74  ? -2.41269  -93.59578  40.65986  1.000 97.98017  ? 73  LEU E CA  1 
ATOM   8057  C  C   . LEU E  5  74  ? -2.76683  -92.12482  40.47875  1.000 118.69192 ? 73  LEU E C   1 
ATOM   8058  O  O   . LEU E  5  74  ? -3.83374  -91.77998  39.96119  1.000 118.24991 ? 73  LEU E O   1 
ATOM   8059  C  CB  . LEU E  5  74  ? -1.52664  -94.06364  39.49697  1.000 85.60773  ? 73  LEU E CB  1 
ATOM   8060  C  CG  . LEU E  5  74  ? -1.97552  -93.77721  38.05876  1.000 88.89720  ? 73  LEU E CG  1 
ATOM   8061  C  CD1 . LEU E  5  74  ? -1.33279  -92.50636  37.50728  1.000 105.10218 ? 73  LEU E CD1 1 
ATOM   8062  C  CD2 . LEU E  5  74  ? -1.67708  -94.96113  37.15439  1.000 97.61035  ? 73  LEU E CD2 1 
ATOM   8063  N  N   . ALA E  5  75  ? -1.85221  -91.26064  40.91877  1.000 117.09448 ? 74  ALA E N   1 
ATOM   8064  C  CA  . ALA E  5  75  ? -1.94253  -89.82299  40.67682  1.000 101.30641 ? 74  ALA E CA  1 
ATOM   8065  C  C   . ALA E  5  75  ? -0.52831  -89.30347  40.45722  1.000 98.70151  ? 74  ALA E C   1 
ATOM   8066  O  O   . ALA E  5  75  ? 0.28148   -89.29880  41.38908  1.000 98.20732  ? 74  ALA E O   1 
ATOM   8067  C  CB  . ALA E  5  75  ? -2.62003  -89.10118  41.84148  1.000 114.62729 ? 74  ALA E CB  1 
ATOM   8068  N  N   . GLY E  5  76  ? -0.22746  -88.87933  39.23124  1.000 92.48707  ? 75  GLY E N   1 
ATOM   8069  C  CA  . GLY E  5  76  ? 1.09748   -88.38562  38.90754  1.000 89.42953  ? 75  GLY E CA  1 
ATOM   8070  C  C   . GLY E  5  76  ? 1.69539   -89.01475  37.66555  1.000 91.82369  ? 75  GLY E C   1 
ATOM   8071  O  O   . GLY E  5  76  ? 0.98990   -89.24866  36.67823  1.000 78.91367  ? 75  GLY E O   1 
ATOM   8072  N  N   . LEU E  5  77  ? 2.99938   -89.28812  37.70166  1.000 93.23649  ? 76  LEU E N   1 
ATOM   8073  C  CA  . LEU E  5  77  ? 3.68561   -89.88298  36.55904  1.000 101.05706 ? 76  LEU E CA  1 
ATOM   8074  C  C   . LEU E  5  77  ? 3.16822   -91.29530  36.31710  1.000 102.34506 ? 76  LEU E C   1 
ATOM   8075  O  O   . LEU E  5  77  ? 3.24518   -92.15334  37.20367  1.000 94.84815  ? 76  LEU E O   1 
ATOM   8076  C  CB  . LEU E  5  77  ? 5.19505   -89.90934  36.79554  1.000 93.59791  ? 76  LEU E CB  1 
ATOM   8077  C  CG  . LEU E  5  77  ? 6.03319   -88.68236  36.43049  1.000 83.69452  ? 76  LEU E CG  1 
ATOM   8078  C  CD1 . LEU E  5  77  ? 6.03338   -88.48346  34.92505  1.000 76.91170  ? 76  LEU E CD1 1 
ATOM   8079  C  CD2 . LEU E  5  77  ? 5.54506   -87.42883  37.13866  1.000 97.48496  ? 76  LEU E CD2 1 
ATOM   8080  N  N   . ALA E  5  78  ? 2.64909   -91.53668  35.11754  1.000 97.04961  ? 77  ALA E N   1 
ATOM   8081  C  CA  . ALA E  5  78  ? 2.10798   -92.83894  34.74937  1.000 83.51429  ? 77  ALA E CA  1 
ATOM   8082  C  C   . ALA E  5  78  ? 3.17674   -93.92697  34.68589  1.000 94.53829  ? 77  ALA E C   1 
ATOM   8083  O  O   . ALA E  5  78  ? 2.94071   -95.03074  35.19094  1.000 97.73382  ? 77  ALA E O   1 
ATOM   8084  C  CB  . ALA E  5  78  ? 1.37751   -92.75453  33.40668  1.000 94.50339  ? 77  ALA E CB  1 
ATOM   8085  N  N   . PRO E  5  79  ? 4.34702   -93.68731  34.07561  1.000 100.43084 ? 78  PRO E N   1 
ATOM   8086  C  CA  . PRO E  5  79  ? 5.32474   -94.78760  33.98065  1.000 101.45335 ? 78  PRO E CA  1 
ATOM   8087  C  C   . PRO E  5  79  ? 5.88885   -95.21518  35.32242  1.000 90.83846  ? 78  PRO E C   1 
ATOM   8088  O  O   . PRO E  5  79  ? 6.11814   -96.41279  35.53590  1.000 95.80254  ? 78  PRO E O   1 
ATOM   8089  C  CB  . PRO E  5  79  ? 6.41119   -94.21050  33.06139  1.000 97.33288  ? 78  PRO E CB  1 
ATOM   8090  C  CG  . PRO E  5  79  ? 5.73609   -93.12475  32.30808  1.000 83.14820  ? 78  PRO E CG  1 
ATOM   8091  C  CD  . PRO E  5  79  ? 4.78809   -92.52190  33.28597  1.000 80.70839  ? 78  PRO E CD  1 
ATOM   8092  N  N   . ASP E  5  80  ? 6.12286   -94.27182  36.23742  1.000 94.27892  ? 79  ASP E N   1 
ATOM   8093  C  CA  . ASP E  5  80  ? 6.56715   -94.64827  37.57524  1.000 96.69625  ? 79  ASP E CA  1 
ATOM   8094  C  C   . ASP E  5  80  ? 5.49928   -95.46195  38.29318  1.000 98.75363  ? 79  ASP E C   1 
ATOM   8095  O  O   . ASP E  5  80  ? 5.80817   -96.44488  38.98022  1.000 100.55946 ? 79  ASP E O   1 
ATOM   8096  C  CB  . ASP E  5  80  ? 6.92847   -93.40041  38.37998  1.000 101.39907 ? 79  ASP E CB  1 
ATOM   8097  C  CG  . ASP E  5  80  ? 8.11564   -92.65673  37.80125  1.000 111.05557 ? 79  ASP E CG  1 
ATOM   8098  O  OD1 . ASP E  5  80  ? 8.69769   -93.14073  36.80735  1.000 118.85585 ? 79  ASP E OD1 1 
ATOM   8099  O  OD2 . ASP E  5  80  ? 8.46519   -91.58623  38.34111  1.000 102.19283 ? 79  ASP E OD2 1 
ATOM   8100  N  N   . ALA E  5  81  ? 4.23286   -95.06955  38.13870  1.000 93.36449  ? 80  ALA E N   1 
ATOM   8101  C  CA  . ALA E  5  81  ? 3.14369   -95.85831  38.70005  1.000 90.28491  ? 80  ALA E CA  1 
ATOM   8102  C  C   . ALA E  5  81  ? 3.11365   -97.25527  38.09811  1.000 102.14485 ? 80  ALA E C   1 
ATOM   8103  O  O   . ALA E  5  81  ? 2.86103   -98.23687  38.80419  1.000 107.30756 ? 80  ALA E O   1 
ATOM   8104  C  CB  . ALA E  5  81  ? 1.80993   -95.14909  38.47342  1.000 82.30736  ? 80  ALA E CB  1 
ATOM   8105  N  N   . ARG E  5  82  ? 3.37863   -97.36568  36.79485  1.000 101.59564 ? 81  ARG E N   1 
ATOM   8106  C  CA  . ARG E  5  82  ? 3.39878   -98.67521  36.15295  1.000 88.86196  ? 81  ARG E CA  1 
ATOM   8107  C  C   . ARG E  5  82  ? 4.51350   -99.54546  36.71555  1.000 74.37907  ? 81  ARG E C   1 
ATOM   8108  O  O   . ARG E  5  82  ? 4.30646   -100.72965 36.99623  1.000 86.08832  ? 81  ARG E O   1 
ATOM   8109  C  CB  . ARG E  5  82  ? 3.54966   -98.53256  34.63926  1.000 88.11439  ? 81  ARG E CB  1 
ATOM   8110  C  CG  . ARG E  5  82  ? 3.90833   -99.84861  33.96991  1.000 96.75533  ? 81  ARG E CG  1 
ATOM   8111  C  CD  . ARG E  5  82  ? 4.04095   -99.72570  32.46765  1.000 111.58060 ? 81  ARG E CD  1 
ATOM   8112  N  NE  . ARG E  5  82  ? 4.32028   -101.01977 31.85597  1.000 108.48068 ? 81  ARG E NE  1 
ATOM   8113  C  CZ  . ARG E  5  82  ? 3.41584   -101.97161 31.66685  1.000 105.92566 ? 81  ARG E CZ  1 
ATOM   8114  N  NH1 . ARG E  5  82  ? 2.15288   -101.80801 32.02640  1.000 111.49654 ? 81  ARG E NH1 1 
ATOM   8115  N  NH2 . ARG E  5  82  ? 3.78812   -103.11777 31.10424  1.000 115.59758 ? 81  ARG E NH2 1 
ATOM   8116  N  N   . VAL E  5  83  ? 5.71224   -98.97963  36.87032  1.000 72.80886  ? 82  VAL E N   1 
ATOM   8117  C  CA  . VAL E  5  83  ? 6.82974   -99.77150  37.38239  1.000 78.84902  ? 82  VAL E CA  1 
ATOM   8118  C  C   . VAL E  5  83  ? 6.55954   -100.20381 38.82279  1.000 85.96295  ? 82  VAL E C   1 
ATOM   8119  O  O   . VAL E  5  83  ? 6.85272   -101.34463 39.20952  1.000 95.87943  ? 82  VAL E O   1 
ATOM   8120  C  CB  . VAL E  5  83  ? 8.16455   -99.00973  37.22595  1.000 70.76162  ? 82  VAL E CB  1 
ATOM   8121  C  CG1 . VAL E  5  83  ? 8.41540   -98.03140  38.36477  1.000 67.05618  ? 82  VAL E CG1 1 
ATOM   8122  C  CG2 . VAL E  5  83  ? 9.32193   -99.99216  37.09536  1.000 86.80480  ? 82  VAL E CG2 1 
ATOM   8123  N  N   . LEU E  5  84  ? 5.97110   -99.31554  39.63311  1.000 82.98469  ? 83  LEU E N   1 
ATOM   8124  C  CA  . LEU E  5  84  ? 5.65654   -99.68115  41.01174  1.000 101.36460 ? 83  LEU E CA  1 
ATOM   8125  C  C   . LEU E  5  84  ? 4.58365   -100.76325 41.06390  1.000 99.28183  ? 83  LEU E C   1 
ATOM   8126  O  O   . LEU E  5  84  ? 4.68504   -101.71195 41.85337  1.000 97.06875  ? 83  LEU E O   1 
ATOM   8127  C  CB  . LEU E  5  84  ? 5.21672   -98.44659  41.79785  1.000 102.36528 ? 83  LEU E CB  1 
ATOM   8128  C  CG  . LEU E  5  84  ? 6.29903   -97.40451  42.08413  1.000 92.33199  ? 83  LEU E CG  1 
ATOM   8129  C  CD1 . LEU E  5  84  ? 5.70211   -96.19144  42.77683  1.000 95.36372  ? 83  LEU E CD1 1 
ATOM   8130  C  CD2 . LEU E  5  84  ? 7.41432   -98.00821  42.92336  1.000 81.90338  ? 83  LEU E CD2 1 
ATOM   8131  N  N   . SER E  5  85  ? 3.55026   -100.64177 40.22636  1.000 89.42568  ? 84  SER E N   1 
ATOM   8132  C  CA  . SER E  5  85  ? 2.50646   -101.65719 40.18494  1.000 91.29073  ? 84  SER E CA  1 
ATOM   8133  C  C   . SER E  5  85  ? 3.04329   -102.98828 39.68016  1.000 94.65555  ? 84  SER E C   1 
ATOM   8134  O  O   . SER E  5  85  ? 2.59106   -104.04235 40.13043  1.000 88.47307  ? 84  SER E O   1 
ATOM   8135  C  CB  . SER E  5  85  ? 1.34657   -101.18467 39.30890  1.000 86.32015  ? 84  SER E CB  1 
ATOM   8136  O  OG  . SER E  5  85  ? 1.77732   -100.94105 37.98103  1.000 85.89743  ? 84  SER E OG  1 
ATOM   8137  N  N   . ASN E  5  86  ? 4.00793   -102.96336 38.75842  1.000 99.82592  ? 85  ASN E N   1 
ATOM   8138  C  CA  . ASN E  5  86  ? 4.61633   -104.20385 38.28975  1.000 86.77978  ? 85  ASN E CA  1 
ATOM   8139  C  C   . ASN E  5  86  ? 5.43759   -104.86065 39.39195  1.000 91.03975  ? 85  ASN E C   1 
ATOM   8140  O  O   . ASN E  5  86  ? 5.39238   -106.08555 39.56248  1.000 98.07003  ? 85  ASN E O   1 
ATOM   8141  C  CB  . ASN E  5  86  ? 5.48007   -103.92990 37.05823  1.000 89.71804  ? 85  ASN E CB  1 
ATOM   8142  C  CG  . ASN E  5  86  ? 5.76192   -105.18274 36.25183  1.000 118.77036 ? 85  ASN E CG  1 
ATOM   8143  O  OD1 . ASN E  5  86  ? 6.81936   -105.79802 36.38780  1.000 128.68784 ? 85  ASN E OD1 1 
ATOM   8144  N  ND2 . ASN E  5  86  ? 4.81271   -105.56769 35.40555  1.000 115.94992 ? 85  ASN E ND2 1 
ATOM   8145  N  N   . TYR E  5  87  ? 6.19317   -104.06214 40.15169  1.000 91.44038  ? 86  TYR E N   1 
ATOM   8146  C  CA  . TYR E  5  87  ? 6.90771   -104.60598 41.30386  1.000 83.60941  ? 86  TYR E CA  1 
ATOM   8147  C  C   . TYR E  5  87  ? 5.94140   -105.21679 42.31312  1.000 82.32610  ? 86  TYR E C   1 
ATOM   8148  O  O   . TYR E  5  87  ? 6.20122   -106.29469 42.86390  1.000 98.20016  ? 86  TYR E O   1 
ATOM   8149  C  CB  . TYR E  5  87  ? 7.75497   -103.51446 41.95825  1.000 85.51228  ? 86  TYR E CB  1 
ATOM   8150  C  CG  . TYR E  5  87  ? 8.36558   -103.91652 43.28250  1.000 90.56341  ? 86  TYR E CG  1 
ATOM   8151  C  CD1 . TYR E  5  87  ? 9.54730   -104.64434 43.33431  1.000 87.66352  ? 86  TYR E CD1 1 
ATOM   8152  C  CD2 . TYR E  5  87  ? 7.76503   -103.55661 44.48267  1.000 104.19537 ? 86  TYR E CD2 1 
ATOM   8153  C  CE1 . TYR E  5  87  ? 10.10853  -105.01092 44.54507  1.000 90.82278  ? 86  TYR E CE1 1 
ATOM   8154  C  CE2 . TYR E  5  87  ? 8.31784   -103.91787 45.69627  1.000 108.31618 ? 86  TYR E CE2 1 
ATOM   8155  C  CZ  . TYR E  5  87  ? 9.48915   -104.64413 45.72249  1.000 102.83893 ? 86  TYR E CZ  1 
ATOM   8156  O  OH  . TYR E  5  87  ? 10.04075  -105.00286 46.93140  1.000 96.92678  ? 86  TYR E OH  1 
ATOM   8157  N  N   . LEU E  5  88  ? 4.81168   -104.54931 42.55711  1.000 75.37608  ? 87  LEU E N   1 
ATOM   8158  C  CA  . LEU E  5  88  ? 3.83605   -105.07802 43.50662  1.000 79.92112  ? 87  LEU E CA  1 
ATOM   8159  C  C   . LEU E  5  88  ? 3.18456   -106.35532 42.98460  1.000 81.31557  ? 87  LEU E C   1 
ATOM   8160  O  O   . LEU E  5  88  ? 2.93180   -107.29092 43.75530  1.000 92.56718  ? 87  LEU E O   1 
ATOM   8161  C  CB  . LEU E  5  88  ? 2.77624   -104.02275 43.81135  1.000 80.78022  ? 87  LEU E CB  1 
ATOM   8162  C  CG  . LEU E  5  88  ? 2.07937   -104.18736 45.16130  1.000 82.53691  ? 87  LEU E CG  1 
ATOM   8163  C  CD1 . LEU E  5  88  ? 2.59230   -103.16784 46.15946  1.000 78.54977  ? 87  LEU E CD1 1 
ATOM   8164  C  CD2 . LEU E  5  88  ? 0.58102   -104.07485 45.00054  1.000 85.85303  ? 87  LEU E CD2 1 
ATOM   8165  N  N   . ARG E  5  89  ? 2.88689   -106.40278 41.68307  1.000 80.16732  ? 88  ARG E N   1 
ATOM   8166  C  CA  . ARG E  5  89  ? 2.38215   -107.62806 41.07390  1.000 85.58347  ? 88  ARG E CA  1 
ATOM   8167  C  C   . ARG E  5  89  ? 3.36839   -108.77034 41.25215  1.000 89.53346  ? 88  ARG E C   1 
ATOM   8168  O  O   . ARG E  5  89  ? 2.97567   -109.89096 41.59286  1.000 87.85084  ? 88  ARG E O   1 
ATOM   8169  C  CB  . ARG E  5  89  ? 2.10712   -107.41051 39.58580  1.000 88.48537  ? 88  ARG E CB  1 
ATOM   8170  C  CG  . ARG E  5  89  ? 0.89653   -106.55948 39.25957  1.000 96.78962  ? 88  ARG E CG  1 
ATOM   8171  C  CD  . ARG E  5  89  ? 0.85199   -106.27269 37.76664  1.000 89.98342  ? 88  ARG E CD  1 
ATOM   8172  N  NE  . ARG E  5  89  ? -0.43356  -105.73997 37.33395  1.000 82.47082  ? 88  ARG E NE  1 
ATOM   8173  C  CZ  . ARG E  5  89  ? -0.72954  -105.43773 36.07739  1.000 83.97930  ? 88  ARG E CZ  1 
ATOM   8174  N  NH1 . ARG E  5  89  ? 0.15022   -105.60008 35.10230  1.000 68.50454  ? 88  ARG E NH1 1 
ATOM   8175  N  NH2 . ARG E  5  89  ? -1.93821  -104.96154 35.79167  1.000 90.37044  ? 88  ARG E NH2 1 
ATOM   8176  N  N   . GLN E  5  90  ? 4.65575   -108.50517 41.01671  1.000 85.34005  ? 89  GLN E N   1 
ATOM   8177  C  CA  . GLN E  5  90  ? 5.66381   -109.54735 41.17639  1.000 81.46858  ? 89  GLN E CA  1 
ATOM   8178  C  C   . GLN E  5  90  ? 5.75738   -110.00764 42.62472  1.000 82.05655  ? 89  GLN E C   1 
ATOM   8179  O  O   . GLN E  5  90  ? 5.93606   -111.20014 42.89154  1.000 98.87928  ? 89  GLN E O   1 
ATOM   8180  C  CB  . GLN E  5  90  ? 7.02058   -109.05082 40.67869  1.000 75.24206  ? 89  GLN E CB  1 
ATOM   8181  C  CG  . GLN E  5  90  ? 7.07668   -108.81755 39.17928  1.000 94.71305  ? 89  GLN E CG  1 
ATOM   8182  C  CD  . GLN E  5  90  ? 8.47435   -108.49911 38.69106  1.000 118.93503 ? 89  GLN E CD  1 
ATOM   8183  O  OE1 . GLN E  5  90  ? 9.27426   -107.90016 39.41015  1.000 118.64546 ? 89  GLN E OE1 1 
ATOM   8184  N  NE2 . GLN E  5  90  ? 8.77790   -108.90177 37.46219  1.000 131.39866 ? 89  GLN E NE2 1 
ATOM   8185  N  N   . GLN E  5  91  ? 5.62268   -109.08095 43.57531  1.000 80.05677  ? 90  GLN E N   1 
ATOM   8186  C  CA  . GLN E  5  91  ? 5.67498   -109.46284 44.98488  1.000 83.20162  ? 90  GLN E CA  1 
ATOM   8187  C  C   . GLN E  5  91  ? 4.48352   -110.33568 45.36888  1.000 98.69442  ? 90  GLN E C   1 
ATOM   8188  O  O   . GLN E  5  91  ? 4.64354   -111.36179 46.04337  1.000 108.75774 ? 90  GLN E O   1 
ATOM   8189  C  CB  . GLN E  5  91  ? 5.74070   -108.21532 45.86415  1.000 74.52500  ? 90  GLN E CB  1 
ATOM   8190  C  CG  . GLN E  5  91  ? 7.05518   -107.46804 45.75200  1.000 87.78400  ? 90  GLN E CG  1 
ATOM   8191  C  CD  . GLN E  5  91  ? 8.24623   -108.35655 46.04540  1.000 78.37780  ? 90  GLN E CD  1 
ATOM   8192  O  OE1 . GLN E  5  91  ? 8.34099   -108.95145 47.11884  1.000 76.60405  ? 90  GLN E OE1 1 
ATOM   8193  N  NE2 . GLN E  5  91  ? 9.16114   -108.45630 45.08806  1.000 80.69552  ? 90  GLN E NE2 1 
ATOM   8194  N  N   . CYS E  5  92  ? 3.27742   -109.94272 44.94946  1.000 98.93824  ? 91  CYS E N   1 
ATOM   8195  C  CA  . CYS E  5  92  ? 2.09751   -110.75595 45.23436  1.000 106.50563 ? 91  CYS E CA  1 
ATOM   8196  C  C   . CYS E  5  92  ? 2.19777   -112.12326 44.56906  1.000 100.54402 ? 91  CYS E C   1 
ATOM   8197  O  O   . CYS E  5  92  ? 1.81954   -113.14405 45.16051  1.000 90.39559  ? 91  CYS E O   1 
ATOM   8198  C  CB  . CYS E  5  92  ? 0.83365   -110.02979 44.77431  1.000 110.62755 ? 91  CYS E CB  1 
ATOM   8199  S  SG  . CYS E  5  92  ? 0.43293   -108.54729 45.72329  1.000 136.33278 ? 91  CYS E SG  1 
ATOM   8200  N  N   . ASN E  5  93  ? 2.70707   -112.15988 43.33578  1.000 97.52841  ? 92  ASN E N   1 
ATOM   8201  C  CA  . ASN E  5  93  ? 2.87445   -113.42195 42.62746  1.000 85.87337  ? 92  ASN E CA  1 
ATOM   8202  C  C   . ASN E  5  93  ? 3.87299   -114.32345 43.34010  1.000 93.31558  ? 92  ASN E C   1 
ATOM   8203  O  O   . ASN E  5  93  ? 3.63810   -115.52862 43.48497  1.000 105.70562 ? 92  ASN E O   1 
ATOM   8204  C  CB  . ASN E  5  93  ? 3.32066   -113.14362 41.19210  1.000 76.65178  ? 92  ASN E CB  1 
ATOM   8205  C  CG  . ASN E  5  93  ? 3.22089   -114.35970 40.30323  1.000 87.88090  ? 92  ASN E CG  1 
ATOM   8206  O  OD1 . ASN E  5  93  ? 4.23351   -114.91982 39.88480  1.000 100.60313 ? 92  ASN E OD1 1 
ATOM   8207  N  ND2 . ASN E  5  93  ? 1.99518   -114.77468 40.00291  1.000 89.36702  ? 92  ASN E ND2 1 
ATOM   8208  N  N   . TYR E  5  94  ? 4.99177   -113.75410 43.79791  1.000 85.58137  ? 93  TYR E N   1 
ATOM   8209  C  CA  . TYR E  5  94  ? 5.97361   -114.53145 44.54517  1.000 85.84185  ? 93  TYR E CA  1 
ATOM   8210  C  C   . TYR E  5  94  ? 5.37443   -115.07665 45.83248  1.000 79.83867  ? 93  TYR E C   1 
ATOM   8211  O  O   . TYR E  5  94  ? 5.60788   -116.23647 46.19042  1.000 83.58267  ? 93  TYR E O   1 
ATOM   8212  C  CB  . TYR E  5  94  ? 7.20313   -113.67406 44.84878  1.000 78.38219  ? 93  TYR E CB  1 
ATOM   8213  C  CG  . TYR E  5  94  ? 8.27472   -114.38831 45.64597  1.000 80.82525  ? 93  TYR E CG  1 
ATOM   8214  C  CD1 . TYR E  5  94  ? 8.27499   -114.35794 47.03602  1.000 94.66802  ? 93  TYR E CD1 1 
ATOM   8215  C  CD2 . TYR E  5  94  ? 9.29180   -115.08525 45.00710  1.000 70.03429  ? 93  TYR E CD2 1 
ATOM   8216  C  CE1 . TYR E  5  94  ? 9.25221   -115.00913 47.76550  1.000 93.06493  ? 93  TYR E CE1 1 
ATOM   8217  C  CE2 . TYR E  5  94  ? 10.27534  -115.73635 45.72832  1.000 72.14382  ? 93  TYR E CE2 1 
ATOM   8218  C  CZ  . TYR E  5  94  ? 10.25009  -115.69571 47.10676  1.000 82.76814  ? 93  TYR E CZ  1 
ATOM   8219  O  OH  . TYR E  5  94  ? 11.22589  -116.34311 47.82964  1.000 91.10357  ? 93  TYR E OH  1 
ATOM   8220  N  N   . SER E  5  95  ? 4.60926   -114.25029 46.54919  1.000 79.08862  ? 94  SER E N   1 
ATOM   8221  C  CA  . SER E  5  95  ? 3.95839   -114.72192 47.76732  1.000 82.36705  ? 94  SER E CA  1 
ATOM   8222  C  C   . SER E  5  95  ? 3.04098   -115.90178 47.47166  1.000 88.17810  ? 94  SER E C   1 
ATOM   8223  O  O   . SER E  5  95  ? 3.16294   -116.96953 48.08594  1.000 93.57428  ? 94  SER E O   1 
ATOM   8224  C  CB  . SER E  5  95  ? 3.17834   -113.58107 48.42086  1.000 98.67811  ? 94  SER E CB  1 
ATOM   8225  O  OG  . SER E  5  95  ? 2.57225   -114.00678 49.62899  1.000 110.13089 ? 94  SER E OG  1 
ATOM   8226  N  N   . SER E  5  96  ? 2.13497   -115.73490 46.50347  1.000 95.46889  ? 95  SER E N   1 
ATOM   8227  C  CA  . SER E  5  96  ? 1.17461   -116.78958 46.19063  1.000 94.88911  ? 95  SER E CA  1 
ATOM   8228  C  C   . SER E  5  96  ? 1.85844   -118.05545 45.68787  1.000 101.15423 ? 95  SER E C   1 
ATOM   8229  O  O   . SER E  5  96  ? 1.36962   -119.16348 45.93689  1.000 100.79319 ? 95  SER E O   1 
ATOM   8230  C  CB  . SER E  5  96  ? 0.16371   -116.29040 45.15796  1.000 100.54623 ? 95  SER E CB  1 
ATOM   8231  O  OG  . SER E  5  96  ? -0.69705  -115.31280 45.71554  1.000 132.69084 ? 95  SER E OG  1 
ATOM   8232  N  N   . LEU E  5  97  ? 2.98134   -117.91972 44.98091  1.000 93.54340  ? 96  LEU E N   1 
ATOM   8233  C  CA  . LEU E  5  97  ? 3.63698   -119.09228 44.41467  1.000 84.70829  ? 96  LEU E CA  1 
ATOM   8234  C  C   . LEU E  5  97  ? 4.46553   -119.83454 45.45676  1.000 74.74427  ? 96  LEU E C   1 
ATOM   8235  O  O   . LEU E  5  97  ? 4.34274   -121.05557 45.60052  1.000 89.22402  ? 96  LEU E O   1 
ATOM   8236  C  CB  . LEU E  5  97  ? 4.51469   -118.67740 43.23316  1.000 77.25561  ? 96  LEU E CB  1 
ATOM   8237  C  CG  . LEU E  5  97  ? 3.80860   -118.52404 41.88571  1.000 81.66443  ? 96  LEU E CG  1 
ATOM   8238  C  CD1 . LEU E  5  97  ? 4.81484   -118.19157 40.79696  1.000 77.63567  ? 96  LEU E CD1 1 
ATOM   8239  C  CD2 . LEU E  5  97  ? 3.02566   -119.78130 41.53792  1.000 89.28708  ? 96  LEU E CD2 1 
ATOM   8240  N  N   . VAL E  5  98  ? 5.30999   -119.11525 46.19714  1.000 72.13099  ? 97  VAL E N   1 
ATOM   8241  C  CA  . VAL E  5  98  ? 6.25550   -119.76886 47.09434  1.000 60.08205  ? 97  VAL E CA  1 
ATOM   8242  C  C   . VAL E  5  98  ? 5.58750   -120.17098 48.40300  1.000 69.18366  ? 97  VAL E C   1 
ATOM   8243  O  O   . VAL E  5  98  ? 5.90358   -121.22192 48.97197  1.000 94.25010  ? 97  VAL E O   1 
ATOM   8244  C  CB  . VAL E  5  98  ? 7.47261   -118.85593 47.33044  1.000 72.11917  ? 97  VAL E CB  1 
ATOM   8245  C  CG1 . VAL E  5  98  ? 8.41224   -119.46291 48.36224  1.000 56.54970  ? 97  VAL E CG1 1 
ATOM   8246  C  CG2 . VAL E  5  98  ? 8.20604   -118.61579 46.02211  1.000 76.80457  ? 97  VAL E CG2 1 
ATOM   8247  N  N   . PHE E  5  99  ? 4.65147   -119.36517 48.90362  1.000 64.88941  ? 98  PHE E N   1 
ATOM   8248  C  CA  . PHE E  5  99  ? 4.06450   -119.62143 50.20968  1.000 78.76462  ? 98  PHE E CA  1 
ATOM   8249  C  C   . PHE E  5  99  ? 2.58996   -119.99208 50.15551  1.000 92.18435  ? 98  PHE E C   1 
ATOM   8250  O  O   . PHE E  5  99  ? 1.98592   -120.18937 51.21427  1.000 87.58843  ? 98  PHE E O   1 
ATOM   8251  C  CB  . PHE E  5  99  ? 4.25238   -118.40140 51.11846  1.000 84.61192  ? 98  PHE E CB  1 
ATOM   8252  C  CG  . PHE E  5  99  ? 5.68937   -118.02737 51.34003  1.000 87.19618  ? 98  PHE E CG  1 
ATOM   8253  C  CD1 . PHE E  5  99  ? 6.46321   -118.71441 52.25998  1.000 89.17134  ? 98  PHE E CD1 1 
ATOM   8254  C  CD2 . PHE E  5  99  ? 6.26638   -116.98856 50.62944  1.000 102.40942 ? 98  PHE E CD2 1 
ATOM   8255  C  CE1 . PHE E  5  99  ? 7.78571   -118.37209 52.46759  1.000 88.22057  ? 98  PHE E CE1 1 
ATOM   8256  C  CE2 . PHE E  5  99  ? 7.58891   -116.64165 50.83223  1.000 104.61697 ? 98  PHE E CE2 1 
ATOM   8257  C  CZ  . PHE E  5  99  ? 8.34933   -117.33478 51.75252  1.000 103.12261 ? 98  PHE E CZ  1 
ATOM   8258  N  N   . ASN E  5  100 ? 1.99754   -120.10116 48.96279  1.000 85.35968  ? 99  ASN E N   1 
ATOM   8259  C  CA  . ASN E  5  100 ? 0.57012   -120.40382 48.82239  1.000 93.38544  ? 99  ASN E CA  1 
ATOM   8260  C  C   . ASN E  5  100 ? -0.26032  -119.47826 49.70778  1.000 100.72004 ? 99  ASN E C   1 
ATOM   8261  O  O   . ASN E  5  100 ? -1.21171  -119.89549 50.37214  1.000 94.31817  ? 99  ASN E O   1 
ATOM   8262  C  CB  . ASN E  5  100 ? 0.28676   -121.87478 49.13977  1.000 105.96787 ? 99  ASN E CB  1 
ATOM   8263  C  CG  . ASN E  5  100 ? -1.08842  -122.32026 48.67793  1.000 103.30750 ? 99  ASN E CG  1 
ATOM   8264  O  OD1 . ASN E  5  100 ? -1.61075  -121.82762 47.67814  1.000 108.89223 ? 99  ASN E OD1 1 
ATOM   8265  N  ND2 . ASN E  5  100 ? -1.68313  -123.25571 49.40927  1.000 100.21668 ? 99  ASN E ND2 1 
ATOM   8266  N  N   . ARG E  5  101 ? 0.11833   -118.20305 49.72173  1.000 109.91913 ? 100 ARG E N   1 
ATOM   8267  C  CA  . ARG E  5  101 ? -0.38117  -117.24865 50.69917  1.000 105.93242 ? 100 ARG E CA  1 
ATOM   8268  C  C   . ARG E  5  101 ? -0.60907  -115.90949 50.02026  1.000 102.31028 ? 100 ARG E C   1 
ATOM   8269  O  O   . ARG E  5  101 ? 0.28030   -115.40351 49.32932  1.000 98.00481  ? 100 ARG E O   1 
ATOM   8270  C  CB  . ARG E  5  101 ? 0.61843   -117.09983 51.85216  1.000 98.01162  ? 100 ARG E CB  1 
ATOM   8271  C  CG  . ARG E  5  101 ? 0.25613   -116.07789 52.91181  1.000 95.07739  ? 100 ARG E CG  1 
ATOM   8272  C  CD  . ARG E  5  101 ? 1.47580   -115.78347 53.77114  1.000 87.23168  ? 100 ARG E CD  1 
ATOM   8273  N  NE  . ARG E  5  101 ? 1.13252   -115.40548 55.13600  1.000 91.00103  ? 100 ARG E NE  1 
ATOM   8274  C  CZ  . ARG E  5  101 ? 2.02339   -115.18885 56.09404  1.000 95.07508  ? 100 ARG E CZ  1 
ATOM   8275  N  NH1 . ARG E  5  101 ? 3.32225   -115.30234 55.86815  1.000 75.78988  ? 100 ARG E NH1 1 
ATOM   8276  N  NH2 . ARG E  5  101 ? 1.60113   -114.85165 57.30922  1.000 109.00238 ? 100 ARG E NH2 1 
ATOM   8277  N  N   . LYS E  5  102 ? -1.79673  -115.34285 50.21274  1.000 98.96842  ? 101 LYS E N   1 
ATOM   8278  C  CA  . LYS E  5  102 ? -2.07984  -114.01987 49.67661  1.000 101.71322 ? 101 LYS E CA  1 
ATOM   8279  C  C   . LYS E  5  102 ? -1.28036  -112.97335 50.44110  1.000 106.27710 ? 101 LYS E C   1 
ATOM   8280  O  O   . LYS E  5  102 ? -1.21959  -113.00046 51.67426  1.000 100.91152 ? 101 LYS E O   1 
ATOM   8281  C  CB  . LYS E  5  102 ? -3.57567  -113.72109 49.75493  1.000 101.92723 ? 101 LYS E CB  1 
ATOM   8282  C  CG  . LYS E  5  102 ? -4.42057  -114.58281 48.83083  1.000 101.02583 ? 101 LYS E CG  1 
ATOM   8283  C  CD  . LYS E  5  102 ? -3.99765  -114.39854 47.38096  1.000 103.85595 ? 101 LYS E CD  1 
ATOM   8284  C  CE  . LYS E  5  102 ? -4.83760  -115.24707 46.44146  1.000 102.67426 ? 101 LYS E CE  1 
ATOM   8285  N  NZ  . LYS E  5  102 ? -4.43233  -115.06143 45.02038  1.000 107.02333 ? 101 LYS E NZ  1 
ATOM   8286  N  N   . LEU E  5  103 ? -0.66309  -112.05355 49.70510  1.000 110.11562 ? 102 LEU E N   1 
ATOM   8287  C  CA  . LEU E  5  103 ? 0.18404   -111.04234 50.32203  1.000 103.01549 ? 102 LEU E CA  1 
ATOM   8288  C  C   . LEU E  5  103 ? -0.65522  -110.06399 51.13366  1.000 102.72920 ? 102 LEU E C   1 
ATOM   8289  O  O   . LEU E  5  103 ? -1.66591  -109.54462 50.64988  1.000 100.84989 ? 102 LEU E O   1 
ATOM   8290  C  CB  . LEU E  5  103 ? 0.98127   -110.29779 49.25279  1.000 103.92053 ? 102 LEU E CB  1 
ATOM   8291  C  CG  . LEU E  5  103 ? 2.05155   -109.32986 49.75889  1.000 91.08910  ? 102 LEU E CG  1 
ATOM   8292  C  CD1 . LEU E  5  103 ? 3.01109   -110.04334 50.69927  1.000 92.91857  ? 102 LEU E CD1 1 
ATOM   8293  C  CD2 . LEU E  5  103 ? 2.80370   -108.70591 48.59369  1.000 78.98635  ? 102 LEU E CD2 1 
ATOM   8294  N  N   . ALA E  5  104 ? -0.23631  -109.81884 52.37228  1.000 113.49777 ? 103 ALA E N   1 
ATOM   8295  C  CA  . ALA E  5  104 ? -0.93517  -108.87050 53.22577  1.000 109.08918 ? 103 ALA E CA  1 
ATOM   8296  C  C   . ALA E  5  104 ? -0.75650  -107.45109 52.69917  1.000 102.35421 ? 103 ALA E C   1 
ATOM   8297  O  O   . ALA E  5  104 ? 0.29258   -107.09158 52.15753  1.000 99.05580  ? 103 ALA E O   1 
ATOM   8298  C  CB  . ALA E  5  104 ? -0.42797  -108.96667 54.66438  1.000 94.06329  ? 103 ALA E CB  1 
ATOM   8299  N  N   . VAL E  5  105 ? -1.80447  -106.64047 52.86072  1.000 93.25555  ? 104 VAL E N   1 
ATOM   8300  C  CA  . VAL E  5  105 ? -1.77154  -105.27351 52.34750  1.000 100.77386 ? 104 VAL E CA  1 
ATOM   8301  C  C   . VAL E  5  105 ? -0.69024  -104.46434 53.05433  1.000 92.22195  ? 104 VAL E C   1 
ATOM   8302  O  O   . VAL E  5  105 ? -0.00622  -103.63737 52.43600  1.000 88.57443  ? 104 VAL E O   1 
ATOM   8303  C  CB  . VAL E  5  105 ? -3.15910  -104.62024 52.48727  1.000 110.32285 ? 104 VAL E CB  1 
ATOM   8304  C  CG1 . VAL E  5  105 ? -3.16991  -103.25558 51.82599  1.000 113.14624 ? 104 VAL E CG1 1 
ATOM   8305  C  CG2 . VAL E  5  105 ? -4.23170  -105.51883 51.88797  1.000 110.07766 ? 104 VAL E CG2 1 
ATOM   8306  N  N   . GLU E  5  106 ? -0.50961  -104.69756 54.35737  1.000 97.20961  ? 105 GLU E N   1 
ATOM   8307  C  CA  . GLU E  5  106 ? 0.55010   -104.01257 55.09135  1.000 99.52632  ? 105 GLU E CA  1 
ATOM   8308  C  C   . GLU E  5  106 ? 1.92246   -104.38043 54.54282  1.000 109.06429 ? 105 GLU E C   1 
ATOM   8309  O  O   . GLU E  5  106 ? 2.82170   -103.53365 54.47688  1.000 93.09482  ? 105 GLU E O   1 
ATOM   8310  C  CB  . GLU E  5  106 ? 0.46730   -104.34286 56.58157  1.000 94.27554  ? 105 GLU E CB  1 
ATOM   8311  C  CG  . GLU E  5  106 ? -0.74478  -103.76804 57.29174  1.000 95.07784  ? 105 GLU E CG  1 
ATOM   8312  C  CD  . GLU E  5  106 ? -0.62405  -103.86043 58.80038  1.000 115.73594 ? 105 GLU E CD  1 
ATOM   8313  O  OE1 . GLU E  5  106 ? 0.50208   -104.08534 59.29252  1.000 109.77108 ? 105 GLU E OE1 1 
ATOM   8314  O  OE2 . GLU E  5  106 ? -1.65218  -103.71003 59.49363  1.000 123.47122 ? 105 GLU E OE2 1 
ATOM   8315  N  N   . ARG E  5  107 ? 2.10679   -105.64430 54.15407  1.000 113.90154 ? 106 ARG E N   1 
ATOM   8316  C  CA  . ARG E  5  107 ? 3.38668   -106.05782 53.58998  1.000 108.74245 ? 106 ARG E CA  1 
ATOM   8317  C  C   . ARG E  5  107 ? 3.63826   -105.38646 52.24623  1.000 104.98341 ? 106 ARG E C   1 
ATOM   8318  O  O   . ARG E  5  107 ? 4.76657   -104.97307 51.95601  1.000 111.13222 ? 106 ARG E O   1 
ATOM   8319  C  CB  . ARG E  5  107 ? 3.43266   -107.57862 53.45160  1.000 106.66249 ? 106 ARG E CB  1 
ATOM   8320  C  CG  . ARG E  5  107 ? 3.25599   -108.31740 54.76541  1.000 110.68774 ? 106 ARG E CG  1 
ATOM   8321  C  CD  . ARG E  5  107 ? 3.58368   -109.79258 54.62219  1.000 107.90119 ? 106 ARG E CD  1 
ATOM   8322  N  NE  . ARG E  5  107 ? 3.58362   -110.47011 55.91281  1.000 123.05289 ? 106 ARG E NE  1 
ATOM   8323  C  CZ  . ARG E  5  107 ? 4.59045   -110.43513 56.77532  1.000 135.57759 ? 106 ARG E CZ  1 
ATOM   8324  N  NH1 . ARG E  5  107 ? 5.69757   -109.75702 56.51894  1.000 120.83005 ? 106 ARG E NH1 1 
ATOM   8325  N  NH2 . ARG E  5  107 ? 4.48358   -111.09567 57.92468  1.000 126.82204 ? 106 ARG E NH2 1 
ATOM   8326  N  N   . ALA E  5  108 ? 2.59984   -105.26157 51.41631  1.000 90.33737  ? 107 ALA E N   1 
ATOM   8327  C  CA  . ALA E  5  108 ? 2.74646   -104.52932 50.16292  1.000 91.31924  ? 107 ALA E CA  1 
ATOM   8328  C  C   . ALA E  5  108 ? 3.09626   -103.06917 50.42002  1.000 96.54004  ? 107 ALA E C   1 
ATOM   8329  O  O   . ALA E  5  108 ? 3.91885   -102.48198 49.70496  1.000 84.98067  ? 107 ALA E O   1 
ATOM   8330  C  CB  . ALA E  5  108 ? 1.46520   -104.63907 49.33796  1.000 83.33631  ? 107 ALA E CB  1 
ATOM   8331  N  N   . GLY E  5  109 ? 2.48662   -102.46883 51.44448  1.000 92.88357  ? 108 GLY E N   1 
ATOM   8332  C  CA  . GLY E  5  109 ? 2.83522   -101.10261 51.79739  1.000 94.20358  ? 108 GLY E CA  1 
ATOM   8333  C  C   . GLY E  5  109 ? 4.27992   -100.96251 52.23748  1.000 95.91270  ? 108 GLY E C   1 
ATOM   8334  O  O   . GLY E  5  109 ? 4.97128   -100.02489 51.83660  1.000 108.26868 ? 108 GLY E O   1 
ATOM   8335  N  N   . HIS E  5  110 ? 4.75450   -101.89474 53.06781  1.000 87.21352  ? 109 HIS E N   1 
ATOM   8336  C  CA  . HIS E  5  110 ? 6.15305   -101.87706 53.49283  1.000 89.71449  ? 109 HIS E CA  1 
ATOM   8337  C  C   . HIS E  5  110 ? 7.09671   -102.03537 52.30407  1.000 87.49732  ? 109 HIS E C   1 
ATOM   8338  O  O   . HIS E  5  110 ? 8.13224   -101.35677 52.21981  1.000 81.45282  ? 109 HIS E O   1 
ATOM   8339  C  CB  . HIS E  5  110 ? 6.40087   -102.98262 54.52021  1.000 95.73850  ? 109 HIS E CB  1 
ATOM   8340  C  CG  . HIS E  5  110 ? 5.63247   -102.81290 55.79445  1.000 100.90948 ? 109 HIS E CG  1 
ATOM   8341  N  ND1 . HIS E  5  110 ? 4.63922   -103.68500 56.18553  1.000 101.83961 ? 109 HIS E ND1 1 
ATOM   8342  C  CD2 . HIS E  5  110 ? 5.71566   -101.87694 56.76949  1.000 102.91456 ? 109 HIS E CD2 1 
ATOM   8343  C  CE1 . HIS E  5  110 ? 4.14143   -103.29216 57.34448  1.000 89.06833  ? 109 HIS E CE1 1 
ATOM   8344  N  NE2 . HIS E  5  110 ? 4.77716   -102.19724 57.72067  1.000 97.77768  ? 109 HIS E NE2 1 
ATOM   8345  N  N   . LEU E  5  111 ? 6.75810   -102.93647 51.37835  1.000 92.04237  ? 110 LEU E N   1 
ATOM   8346  C  CA  . LEU E  5  111 ? 7.60532   -103.15294 50.21071  1.000 97.78680  ? 110 LEU E CA  1 
ATOM   8347  C  C   . LEU E  5  111 ? 7.65508   -101.91176 49.33079  1.000 94.18413  ? 110 LEU E C   1 
ATOM   8348  O  O   . LEU E  5  111 ? 8.72567   -101.53363 48.84193  1.000 98.66505  ? 110 LEU E O   1 
ATOM   8349  C  CB  . LEU E  5  111 ? 7.11039   -104.36187 49.41758  1.000 87.85646  ? 110 LEU E CB  1 
ATOM   8350  C  CG  . LEU E  5  111 ? 7.21012   -105.70329 50.14702  1.000 87.43149  ? 110 LEU E CG  1 
ATOM   8351  C  CD1 . LEU E  5  111 ? 6.69829   -106.83880 49.27694  1.000 93.94046  ? 110 LEU E CD1 1 
ATOM   8352  C  CD2 . LEU E  5  111 ? 8.63994   -105.96607 50.59644  1.000 98.09706  ? 110 LEU E CD2 1 
ATOM   8353  N  N   . LEU E  5  112 ? 6.50722   -101.26270 49.11723  1.000 79.70222  ? 111 LEU E N   1 
ATOM   8354  C  CA  . LEU E  5  112 ? 6.50423   -100.01359 48.36257  1.000 75.14269  ? 111 LEU E CA  1 
ATOM   8355  C  C   . LEU E  5  112 ? 7.29270   -98.93049  49.08702  1.000 84.05013  ? 111 LEU E C   1 
ATOM   8356  O  O   . LEU E  5  112 ? 7.98450   -98.12664  48.45144  1.000 91.73132  ? 111 LEU E O   1 
ATOM   8357  C  CB  . LEU E  5  112 ? 5.07182   -99.55085  48.10542  1.000 80.09932  ? 111 LEU E CB  1 
ATOM   8358  C  CG  . LEU E  5  112 ? 4.41163   -100.11284 46.84797  1.000 86.30767  ? 111 LEU E CG  1 
ATOM   8359  C  CD1 . LEU E  5  112 ? 3.00868   -99.55828  46.69331  1.000 92.37521  ? 111 LEU E CD1 1 
ATOM   8360  C  CD2 . LEU E  5  112 ? 5.25231   -99.80046  45.61956  1.000 91.16038  ? 111 LEU E CD2 1 
ATOM   8361  N  N   . CYS E  5  113 ? 7.20138   -98.89497  50.41837  1.000 85.17243  ? 112 CYS E N   1 
ATOM   8362  C  CA  . CYS E  5  113 ? 7.97457   -97.93319  51.19620  1.000 86.46280  ? 112 CYS E CA  1 
ATOM   8363  C  C   . CYS E  5  113 ? 9.46712   -98.10024  50.94643  1.000 91.44128  ? 112 CYS E C   1 
ATOM   8364  O  O   . CYS E  5  113 ? 10.17722  -97.12483  50.67898  1.000 107.01081 ? 112 CYS E O   1 
ATOM   8365  C  CB  . CYS E  5  113 ? 7.65930   -98.09088  52.68354  1.000 94.27119  ? 112 CYS E CB  1 
ATOM   8366  S  SG  . CYS E  5  113 ? 8.91642   -97.39749  53.78325  1.000 97.49895  ? 112 CYS E SG  1 
ATOM   8367  N  N   . ASP E  5  114 ? 9.96129   -99.33691  51.02456  1.000 85.58459  ? 113 ASP E N   1 
ATOM   8368  C  CA  . ASP E  5  114 ? 11.38969  -99.56098  50.80688  1.000 90.60097  ? 113 ASP E CA  1 
ATOM   8369  C  C   . ASP E  5  114 ? 11.78058  -99.31181  49.35167  1.000 89.09110  ? 113 ASP E C   1 
ATOM   8370  O  O   . ASP E  5  114 ? 12.86336  -98.77400  49.07440  1.000 97.03776  ? 113 ASP E O   1 
ATOM   8371  C  CB  . ASP E  5  114 ? 11.77457  -100.97483 51.24038  1.000 104.06457 ? 113 ASP E CB  1 
ATOM   8372  C  CG  . ASP E  5  114 ? 11.79280  -101.13514 52.74891  1.000 104.18330 ? 113 ASP E CG  1 
ATOM   8373  O  OD1 . ASP E  5  114 ? 12.15590  -100.16283 53.44494  1.000 106.92039 ? 113 ASP E OD1 1 
ATOM   8374  O  OD2 . ASP E  5  114 ? 11.44679  -102.23056 53.23903  1.000 90.67887  ? 113 ASP E OD2 1 
ATOM   8375  N  N   . LYS E  5  115 ? 10.90801  -99.68565  48.41007  1.000 78.19282  ? 114 LYS E N   1 
ATOM   8376  C  CA  . LYS E  5  115 ? 11.18901  -99.46566  46.99525  1.000 83.20302  ? 114 LYS E CA  1 
ATOM   8377  C  C   . LYS E  5  115 ? 11.26003  -97.98154  46.66247  1.000 91.72495  ? 114 LYS E C   1 
ATOM   8378  O  O   . LYS E  5  115 ? 12.00625  -97.58058  45.76207  1.000 94.24163  ? 114 LYS E O   1 
ATOM   8379  C  CB  . LYS E  5  115 ? 10.12018  -100.15664 46.14561  1.000 100.51264 ? 114 LYS E CB  1 
ATOM   8380  C  CG  . LYS E  5  115 ? 10.31992  -100.04306 44.64267  1.000 102.95659 ? 114 LYS E CG  1 
ATOM   8381  C  CD  . LYS E  5  115 ? 11.50401  -100.86985 44.17207  1.000 90.92383  ? 114 LYS E CD  1 
ATOM   8382  C  CE  . LYS E  5  115 ? 11.60360  -100.86738 42.65558  1.000 81.70741  ? 114 LYS E CE  1 
ATOM   8383  N  NZ  . LYS E  5  115 ? 12.76613  -101.65916 42.16991  1.000 101.61503 ? 114 LYS E NZ  1 
ATOM   8384  N  N   . ALA E  5  116 ? 10.49058  -97.15377  47.36951  1.000 99.46387  ? 115 ALA E N   1 
ATOM   8385  C  CA  . ALA E  5  116 ? 10.58266  -95.71200  47.17491  1.000 87.39564  ? 115 ALA E CA  1 
ATOM   8386  C  C   . ALA E  5  116 ? 11.77854  -95.12666  47.91576  1.000 80.85640  ? 115 ALA E C   1 
ATOM   8387  O  O   . ALA E  5  116 ? 12.41231  -94.18391  47.42876  1.000 85.74182  ? 115 ALA E O   1 
ATOM   8388  C  CB  . ALA E  5  116 ? 9.28902   -95.03524  47.62815  1.000 69.41272  ? 115 ALA E CB  1 
ATOM   8389  N  N   . GLN E  5  117 ? 12.10388  -95.67706  49.08859  1.000 85.68265  ? 116 GLN E N   1 
ATOM   8390  C  CA  . GLN E  5  117 ? 13.20868  -95.14440  49.87814  1.000 84.00971  ? 116 GLN E CA  1 
ATOM   8391  C  C   . GLN E  5  117 ? 14.54683  -95.37762  49.19190  1.000 83.40377  ? 116 GLN E C   1 
ATOM   8392  O  O   . GLN E  5  117 ? 15.44784  -94.53509  49.28131  1.000 82.32509  ? 116 GLN E O   1 
ATOM   8393  C  CB  . GLN E  5  117 ? 13.20811  -95.77058  51.27362  1.000 79.50224  ? 116 GLN E CB  1 
ATOM   8394  C  CG  . GLN E  5  117 ? 14.20751  -95.14991  52.24724  1.000 86.47772  ? 116 GLN E CG  1 
ATOM   8395  C  CD  . GLN E  5  117 ? 15.60972  -95.71069  52.10731  1.000 95.94570  ? 116 GLN E CD  1 
ATOM   8396  O  OE1 . GLN E  5  117 ? 15.79775  -96.84001  51.65579  1.000 101.68934 ? 116 GLN E OE1 1 
ATOM   8397  N  NE2 . GLN E  5  117 ? 16.60381  -94.91854  52.49151  1.000 106.91707 ? 116 GLN E NE2 1 
ATOM   8398  N  N   . LYS E  5  118 ? 14.70452  -96.51594  48.51024  1.000 101.40524 ? 117 LYS E N   1 
ATOM   8399  C  CA  . LYS E  5  118 ? 15.98932  -96.79747  47.87575  1.000 110.25898 ? 117 LYS E CA  1 
ATOM   8400  C  C   . LYS E  5  118 ? 16.34499  -95.77332  46.80218  1.000 105.04662 ? 117 LYS E C   1 
ATOM   8401  O  O   . LYS E  5  118 ? 17.50744  -95.70694  46.38761  1.000 111.94494 ? 117 LYS E O   1 
ATOM   8402  C  CB  . LYS E  5  118 ? 16.00187  -98.20622  47.27815  1.000 107.28052 ? 117 LYS E CB  1 
ATOM   8403  C  CG  . LYS E  5  118 ? 14.98148  -98.44326  46.18429  1.000 105.43517 ? 117 LYS E CG  1 
ATOM   8404  C  CD  . LYS E  5  118 ? 14.98594  -99.89878  45.74679  1.000 126.31999 ? 117 LYS E CD  1 
ATOM   8405  C  CE  . LYS E  5  118 ? 16.28361  -100.25197 45.03571  1.000 132.82251 ? 117 LYS E CE  1 
ATOM   8406  N  NZ  . LYS E  5  118 ? 16.33939  -101.68849 44.64887  1.000 116.87372 ? 117 LYS E NZ  1 
ATOM   8407  N  N   . ASN E  5  119 ? 15.37986  -94.97054  46.34967  1.000 96.99602  ? 118 ASN E N   1 
ATOM   8408  C  CA  . ASN E  5  119 ? 15.64955  -93.91512  45.38166  1.000 96.35120  ? 118 ASN E CA  1 
ATOM   8409  C  C   . ASN E  5  119 ? 15.92226  -92.56126  46.02350  1.000 90.18012  ? 118 ASN E C   1 
ATOM   8410  O  O   . ASN E  5  119 ? 16.56540  -91.71412  45.39309  1.000 80.11572  ? 118 ASN E O   1 
ATOM   8411  C  CB  . ASN E  5  119 ? 14.47824  -93.77679  44.40376  1.000 93.27959  ? 118 ASN E CB  1 
ATOM   8412  C  CG  . ASN E  5  119 ? 14.33541  -94.97827  43.49260  1.000 103.85063 ? 118 ASN E CG  1 
ATOM   8413  O  OD1 . ASN E  5  119 ? 14.62893  -96.10725  43.88477  1.000 111.50041 ? 118 ASN E OD1 1 
ATOM   8414  N  ND2 . ASN E  5  119 ? 13.88683  -94.74006  42.26514  1.000 96.97462  ? 118 ASN E ND2 1 
ATOM   8415  N  N   . THR E  5  120 ? 15.45557  -92.33402  47.25016  1.000 100.10120 ? 119 THR E N   1 
ATOM   8416  C  CA  . THR E  5  120 ? 15.58990  -91.03853  47.90354  1.000 87.55367  ? 119 THR E CA  1 
ATOM   8417  C  C   . THR E  5  120 ? 16.86799  -90.91521  48.72485  1.000 78.70643  ? 119 THR E C   1 
ATOM   8418  O  O   . THR E  5  120 ? 17.05230  -89.90511  49.41145  1.000 82.54539  ? 119 THR E O   1 
ATOM   8419  C  CB  . THR E  5  120 ? 14.37929  -90.76726  48.80310  1.000 80.93956  ? 119 THR E CB  1 
ATOM   8420  O  OG1 . THR E  5  120 ? 14.41906  -91.63890  49.94029  1.000 78.39033  ? 119 THR E OG1 1 
ATOM   8421  C  CG2 . THR E  5  120 ? 13.08280  -90.99611  48.03948  1.000 71.73198  ? 119 THR E CG2 1 
ATOM   8422  N  N   . GLN E  5  121 ? 17.74730  -91.91472  48.67744  1.000 92.45406  ? 120 GLN E N   1 
ATOM   8423  C  CA  . GLN E  5  121 ? 18.99852  -91.87775  49.42490  1.000 113.54883 ? 120 GLN E CA  1 
ATOM   8424  C  C   . GLN E  5  121 ? 20.23967  -92.09935  48.57057  1.000 110.72962 ? 120 GLN E C   1 
ATOM   8425  O  O   . GLN E  5  121 ? 21.33521  -91.72167  49.00471  1.000 94.62296  ? 120 GLN E O   1 
ATOM   8426  C  CB  . GLN E  5  121 ? 18.97650  -92.92128  50.55534  1.000 125.64579 ? 120 GLN E CB  1 
ATOM   8427  C  CG  . GLN E  5  121 ? 20.03498  -92.71571  51.63359  1.000 105.93242 ? 120 GLN E CG  1 
ATOM   8428  C  CD  . GLN E  5  121 ? 19.83894  -93.62889  52.82903  1.000 98.50106  ? 120 GLN E CD  1 
ATOM   8429  O  OE1 . GLN E  5  121 ? 18.91685  -94.44361  52.85818  1.000 110.87785 ? 120 GLN E OE1 1 
ATOM   8430  N  NE2 . GLN E  5  121 ? 20.70731  -93.49493  53.82481  1.000 92.39533  ? 120 GLN E NE2 1 
ATOM   8431  N  N   . SER E  5  122 ? 20.11324  -92.67460  47.37855  1.000 112.98676 ? 121 SER E N   1 
ATOM   8432  C  CA  . SER E  5  122 ? 21.25422  -92.98164  46.52793  1.000 123.02969 ? 121 SER E CA  1 
ATOM   8433  C  C   . SER E  5  122 ? 21.36275  -91.98165  45.38326  1.000 118.53089 ? 121 SER E C   1 
ATOM   8434  O  O   . SER E  5  122 ? 20.35074  -91.51102  44.85486  1.000 86.42495  ? 121 SER E O   1 
ATOM   8435  C  CB  . SER E  5  122 ? 21.14312  -94.40123  45.96734  1.000 126.08390 ? 121 SER E CB  1 
ATOM   8436  O  OG  . SER E  5  122 ? 19.91020  -94.58866  45.29339  1.000 128.59268 ? 121 SER E OG  1 
ATOM   8437  N  N   . TYR E  5  123 ? 22.59975  -91.66126  45.00906  1.000 122.88065 ? 122 TYR E N   1 
ATOM   8438  C  CA  . TYR E  5  123 ? 22.85119  -90.77332  43.88294  1.000 110.57570 ? 122 TYR E CA  1 
ATOM   8439  C  C   . TYR E  5  123 ? 22.44174  -91.43214  42.57046  1.000 133.14548 ? 122 TYR E C   1 
ATOM   8440  O  O   . TYR E  5  123 ? 22.52217  -92.65259  42.40657  1.000 148.30215 ? 122 TYR E O   1 
ATOM   8441  C  CB  . TYR E  5  123 ? 24.32910  -90.38160  43.83261  1.000 103.59134 ? 122 TYR E CB  1 
ATOM   8442  C  CG  . TYR E  5  123 ? 24.74272  -89.67671  42.56146  1.000 134.39629 ? 122 TYR E CG  1 
ATOM   8443  C  CD1 . TYR E  5  123 ? 24.28061  -88.40116  42.26587  1.000 151.41174 ? 122 TYR E CD1 1 
ATOM   8444  C  CD2 . TYR E  5  123 ? 25.59781  -90.29129  41.65490  1.000 121.65304 ? 122 TYR E CD2 1 
ATOM   8445  C  CE1 . TYR E  5  123 ? 24.65610  -87.75832  41.10081  1.000 153.50442 ? 122 TYR E CE1 1 
ATOM   8446  C  CE2 . TYR E  5  123 ? 25.98048  -89.65624  40.48932  1.000 147.63806 ? 122 TYR E CE2 1 
ATOM   8447  C  CZ  . TYR E  5  123 ? 25.50713  -88.38941  40.21755  1.000 170.34801 ? 122 TYR E CZ  1 
ATOM   8448  O  OH  . TYR E  5  123 ? 25.88375  -87.75041  39.05837  1.000 176.98585 ? 122 TYR E OH  1 
ATOM   8449  N  N   . GLY E  5  124 ? 21.99497  -90.60637  41.63247  1.000 136.42244 ? 123 GLY E N   1 
ATOM   8450  C  CA  . GLY E  5  124 ? 21.48757  -91.08780  40.36767  1.000 127.13829 ? 123 GLY E CA  1 
ATOM   8451  C  C   . GLY E  5  124 ? 19.99934  -91.38139  40.42271  1.000 106.06138 ? 123 GLY E C   1 
ATOM   8452  O  O   . GLY E  5  124 ? 19.40378  -91.55777  41.48478  1.000 111.04943 ? 123 GLY E O   1 
ATOM   8453  N  N   . GLY E  5  125 ? 19.39618  -91.43816  39.24047  1.000 97.79287  ? 124 GLY E N   1 
ATOM   8454  C  CA  . GLY E  5  125 ? 17.96272  -91.64861  39.17906  1.000 120.10671 ? 124 GLY E CA  1 
ATOM   8455  C  C   . GLY E  5  125 ? 17.21010  -90.48466  39.78843  1.000 100.41884 ? 124 GLY E C   1 
ATOM   8456  O  O   . GLY E  5  125 ? 17.59547  -89.31839  39.65734  1.000 106.08377 ? 124 GLY E O   1 
ATOM   8457  N  N   . ARG E  5  126 ? 16.12683  -90.80876  40.48025  1.000 86.38861  ? 125 ARG E N   1 
ATOM   8458  C  CA  . ARG E  5  126 ? 15.21517  -89.82165  41.03855  1.000 76.34395  ? 125 ARG E CA  1 
ATOM   8459  C  C   . ARG E  5  126 ? 14.17010  -90.55939  41.86217  1.000 81.25795  ? 125 ARG E C   1 
ATOM   8460  O  O   . ARG E  5  126 ? 13.94050  -91.75473  41.64634  1.000 99.09679  ? 125 ARG E O   1 
ATOM   8461  C  CB  . ARG E  5  126 ? 14.53595  -88.99837  39.93193  1.000 94.09383  ? 125 ARG E CB  1 
ATOM   8462  C  CG  . ARG E  5  126 ? 13.79707  -89.85846  38.91787  1.000 88.69582  ? 125 ARG E CG  1 
ATOM   8463  C  CD  . ARG E  5  126 ? 13.10207  -89.02328  37.85671  1.000 109.14019 ? 125 ARG E CD  1 
ATOM   8464  N  NE  . ARG E  5  126 ? 12.36211  -89.85162  36.91178  1.000 108.49111 ? 125 ARG E NE  1 
ATOM   8465  C  CZ  . ARG E  5  126 ? 11.14585  -90.33213  37.13213  1.000 104.61364 ? 125 ARG E CZ  1 
ATOM   8466  N  NH1 . ARG E  5  126 ? 10.50354  -90.09536  38.26446  1.000 95.91340  ? 125 ARG E NH1 1 
ATOM   8467  N  NH2 . ARG E  5  126 ? 10.55669  -91.06371  36.19082  1.000 110.00971 ? 125 ARG E NH2 1 
ATOM   8468  N  N   . PRO E  5  127 ? 13.53299  -89.87729  42.80520  1.000 78.83376  ? 126 PRO E N   1 
ATOM   8469  C  CA  . PRO E  5  127 ? 12.35468  -90.45681  43.45369  1.000 83.46582  ? 126 PRO E CA  1 
ATOM   8470  C  C   . PRO E  5  127 ? 11.20388  -90.57635  42.46761  1.000 82.54945  ? 126 PRO E C   1 
ATOM   8471  O  O   . PRO E  5  127 ? 11.17287  -89.92806  41.41912  1.000 74.38132  ? 126 PRO E O   1 
ATOM   8472  C  CB  . PRO E  5  127 ? 12.03284  -89.45923  44.57093  1.000 89.15686  ? 126 PRO E CB  1 
ATOM   8473  C  CG  . PRO E  5  127 ? 12.66775  -88.17770  44.12158  1.000 89.16267  ? 126 PRO E CG  1 
ATOM   8474  C  CD  . PRO E  5  127 ? 13.89901  -88.57001  43.37379  1.000 74.72312  ? 126 PRO E CD  1 
ATOM   8475  N  N   . TYR E  5  128 ? 10.24908  -91.42936  42.81918  1.000 91.82331  ? 127 TYR E N   1 
ATOM   8476  C  CA  . TYR E  5  128 ? 9.11454   -91.67197  41.94200  1.000 106.06724 ? 127 TYR E CA  1 
ATOM   8477  C  C   . TYR E  5  128 ? 8.19978   -90.45324  41.89659  1.000 92.68211  ? 127 TYR E C   1 
ATOM   8478  O  O   . TYR E  5  128 ? 8.07869   -89.70093  42.86524  1.000 88.35763  ? 127 TYR E O   1 
ATOM   8479  C  CB  . TYR E  5  128 ? 8.34183   -92.90618  42.40305  1.000 114.18158 ? 127 TYR E CB  1 
ATOM   8480  C  CG  . TYR E  5  128 ? 9.12992   -94.18958  42.26222  1.000 116.22840 ? 127 TYR E CG  1 
ATOM   8481  C  CD1 . TYR E  5  128 ? 9.20072   -94.85224  41.04371  1.000 107.58460 ? 127 TYR E CD1 1 
ATOM   8482  C  CD2 . TYR E  5  128 ? 9.80725   -94.73566  43.34524  1.000 115.06252 ? 127 TYR E CD2 1 
ATOM   8483  C  CE1 . TYR E  5  128 ? 9.92173   -96.02340  40.90789  1.000 97.59947  ? 127 TYR E CE1 1 
ATOM   8484  C  CE2 . TYR E  5  128 ? 10.53012  -95.90726  43.21873  1.000 103.43961 ? 127 TYR E CE2 1 
ATOM   8485  C  CZ  . TYR E  5  128 ? 10.58338  -96.54609  41.99789  1.000 92.51212  ? 127 TYR E CZ  1 
ATOM   8486  O  OH  . TYR E  5  128 ? 11.30129  -97.71141  41.86627  1.000 97.38413  ? 127 TYR E OH  1 
ATOM   8487  N  N   . GLY E  5  129 ? 7.56839   -90.24992  40.74498  1.000 79.20893  ? 128 GLY E N   1 
ATOM   8488  C  CA  . GLY E  5  129 ? 6.71318   -89.09470  40.56228  1.000 99.05920  ? 128 GLY E CA  1 
ATOM   8489  C  C   . GLY E  5  129 ? 5.23199   -89.40705  40.59672  1.000 100.37713 ? 128 GLY E C   1 
ATOM   8490  O  O   . GLY E  5  129 ? 4.46349   -88.86166  39.79942  1.000 100.12441 ? 128 GLY E O   1 
ATOM   8491  N  N   . VAL E  5  130 ? 4.81043   -90.27719  41.51338  1.000 88.86465  ? 129 VAL E N   1 
ATOM   8492  C  CA  . VAL E  5  130 ? 3.41681   -90.69803  41.57618  1.000 96.38000  ? 129 VAL E CA  1 
ATOM   8493  C  C   . VAL E  5  130 ? 3.05132   -91.00289  43.02225  1.000 92.90547  ? 129 VAL E C   1 
ATOM   8494  O  O   . VAL E  5  130 ? 3.90152   -91.37805  43.83441  1.000 89.71835  ? 129 VAL E O   1 
ATOM   8495  C  CB  . VAL E  5  130 ? 3.15604   -91.91840  40.65877  1.000 87.18769  ? 129 VAL E CB  1 
ATOM   8496  C  CG1 . VAL E  5  130 ? 3.80332   -93.17212  41.23015  1.000 104.32975 ? 129 VAL E CG1 1 
ATOM   8497  C  CG2 . VAL E  5  130 ? 1.66263   -92.12131  40.43614  1.000 85.27943  ? 129 VAL E CG2 1 
ATOM   8498  N  N   . GLY E  5  131 ? 1.77956   -90.81340  43.34152  1.000 96.59660  ? 130 GLY E N   1 
ATOM   8499  C  CA  . GLY E  5  131 ? 1.22560   -91.22309  44.62310  1.000 88.66056  ? 130 GLY E CA  1 
ATOM   8500  C  C   . GLY E  5  131 ? 0.13163   -92.24507  44.38921  1.000 90.03539  ? 130 GLY E C   1 
ATOM   8501  O  O   . GLY E  5  131 ? -0.61672  -92.14977  43.41237  1.000 97.50183  ? 130 GLY E O   1 
ATOM   8502  N  N   . LEU E  5  132 ? 0.04402   -93.22394  45.28500  1.000 88.15459  ? 131 LEU E N   1 
ATOM   8503  C  CA  . LEU E  5  132 ? -0.82031  -94.37413  45.06724  1.000 84.16110  ? 131 LEU E CA  1 
ATOM   8504  C  C   . LEU E  5  132 ? -1.81662  -94.54503  46.20606  1.000 79.27845  ? 131 LEU E C   1 
ATOM   8505  O  O   . LEU E  5  132 ? -1.52612  -94.23776  47.36489  1.000 81.99300  ? 131 LEU E O   1 
ATOM   8506  C  CB  . LEU E  5  132 ? 0.00463   -95.65750  44.90130  1.000 72.96845  ? 131 LEU E CB  1 
ATOM   8507  C  CG  . LEU E  5  132 ? 1.01424   -95.63864  43.75113  1.000 79.52308  ? 131 LEU E CG  1 
ATOM   8508  C  CD1 . LEU E  5  132 ? 1.96061   -96.82359  43.83828  1.000 87.51884  ? 131 LEU E CD1 1 
ATOM   8509  C  CD2 . LEU E  5  132 ? 0.29422   -95.62226  42.41116  1.000 81.51301  ? 131 LEU E CD2 1 
ATOM   8510  N  N   . LEU E  5  133 ? -3.00412  -95.03370  45.85538  1.000 76.06597  ? 132 LEU E N   1 
ATOM   8511  C  CA  . LEU E  5  133 ? -4.01628  -95.44370  46.82410  1.000 96.68300  ? 132 LEU E CA  1 
ATOM   8512  C  C   . LEU E  5  133 ? -4.31066  -96.91809  46.58664  1.000 109.21047 ? 132 LEU E C   1 
ATOM   8513  O  O   . LEU E  5  133 ? -4.82177  -97.28770  45.52595  1.000 100.66685 ? 132 LEU E O   1 
ATOM   8514  C  CB  . LEU E  5  133 ? -5.28568  -94.60232  46.70044  1.000 100.08769 ? 132 LEU E CB  1 
ATOM   8515  C  CG  . LEU E  5  133 ? -5.15384  -93.10296  46.96566  1.000 105.64099 ? 132 LEU E CG  1 
ATOM   8516  C  CD1 . LEU E  5  133 ? -6.52424  -92.44354  46.97405  1.000 117.85777 ? 132 LEU E CD1 1 
ATOM   8517  C  CD2 . LEU E  5  133 ? -4.42634  -92.85545  48.27608  1.000 110.36194 ? 132 LEU E CD2 1 
ATOM   8518  N  N   . ILE E  5  134 ? -3.98048  -97.75558  47.56479  1.000 117.29019 ? 133 ILE E N   1 
ATOM   8519  C  CA  . ILE E  5  134 ? -4.04779  -99.20693  47.43093  1.000 104.92928 ? 133 ILE E CA  1 
ATOM   8520  C  C   . ILE E  5  134 ? -5.20502  -99.71574  48.27682  1.000 106.20139 ? 133 ILE E C   1 
ATOM   8521  O  O   . ILE E  5  134 ? -5.24333  -99.48175  49.49021  1.000 107.80516 ? 133 ILE E O   1 
ATOM   8522  C  CB  . ILE E  5  134 ? -2.73280  -99.87366  47.85954  1.000 88.57456  ? 133 ILE E CB  1 
ATOM   8523  C  CG1 . ILE E  5  134 ? -1.54537  -99.22142  47.15238  1.000 88.62808  ? 133 ILE E CG1 1 
ATOM   8524  C  CG2 . ILE E  5  134 ? -2.77793  -101.36658 47.57746  1.000 91.43241  ? 133 ILE E CG2 1 
ATOM   8525  C  CD1 . ILE E  5  134 ? -0.30720  -99.14571  48.01229  1.000 81.11957  ? 133 ILE E CD1 1 
ATOM   8526  N  N   . ILE E  5  135 ? -6.14112  -100.41907 47.64693  1.000 100.17949 ? 134 ILE E N   1 
ATOM   8527  C  CA  . ILE E  5  135 ? -7.21668  -101.09697 48.36047  1.000 102.54221 ? 134 ILE E CA  1 
ATOM   8528  C  C   . ILE E  5  135 ? -6.96833  -102.59492 48.28969  1.000 114.94555 ? 134 ILE E C   1 
ATOM   8529  O  O   . ILE E  5  135 ? -6.47864  -103.11037 47.27623  1.000 113.32276 ? 134 ILE E O   1 
ATOM   8530  C  CB  . ILE E  5  135 ? -8.61216  -100.74700 47.80570  1.000 95.96987  ? 134 ILE E CB  1 
ATOM   8531  C  CG1 . ILE E  5  135 ? -8.68707  -101.00302 46.29978  1.000 75.79661  ? 134 ILE E CG1 1 
ATOM   8532  C  CG2 . ILE E  5  135 ? -8.97758  -99.31126  48.14459  1.000 126.34207 ? 134 ILE E CG2 1 
ATOM   8533  C  CD1 . ILE E  5  135 ? -10.07569 -100.81027 45.72995  1.000 85.69204  ? 134 ILE E CD1 1 
ATOM   8534  N  N   . GLY E  5  136 ? -7.29713  -103.29117 49.37368  1.000 124.85153 ? 135 GLY E N   1 
ATOM   8535  C  CA  . GLY E  5  136 ? -7.11617  -104.72919 49.40886  1.000 118.06675 ? 135 GLY E CA  1 
ATOM   8536  C  C   . GLY E  5  136 ? -7.99932  -105.37390 50.44920  1.000 127.65661 ? 135 GLY E C   1 
ATOM   8537  O  O   . GLY E  5  136 ? -8.54370  -104.70637 51.33316  1.000 120.81173 ? 135 GLY E O   1 
ATOM   8538  N  N   . TYR E  5  137 ? -8.14195  -106.69301 50.32889  1.000 138.89161 ? 136 TYR E N   1 
ATOM   8539  C  CA  . TYR E  5  137 ? -8.88284  -107.49385 51.30395  1.000 123.24709 ? 136 TYR E CA  1 
ATOM   8540  C  C   . TYR E  5  137 ? -8.06290  -108.75097 51.57465  1.000 102.02211 ? 136 TYR E C   1 
ATOM   8541  O  O   . TYR E  5  137 ? -8.03609  -109.67150 50.75249  1.000 112.45011 ? 136 TYR E O   1 
ATOM   8542  C  CB  . TYR E  5  137 ? -10.28165 -107.83664 50.80518  1.000 121.96186 ? 136 TYR E CB  1 
ATOM   8543  C  CG  . TYR E  5  137 ? -11.17636 -108.43263 51.86959  1.000 117.60138 ? 136 TYR E CG  1 
ATOM   8544  C  CD1 . TYR E  5  137 ? -11.91832 -107.61930 52.71626  1.000 131.51467 ? 136 TYR E CD1 1 
ATOM   8545  C  CD2 . TYR E  5  137 ? -11.27654 -109.80808 52.02990  1.000 125.43256 ? 136 TYR E CD2 1 
ATOM   8546  C  CE1 . TYR E  5  137 ? -12.73629 -108.15971 53.69174  1.000 132.69387 ? 136 TYR E CE1 1 
ATOM   8547  C  CE2 . TYR E  5  137 ? -12.09133 -110.35757 53.00251  1.000 138.91017 ? 136 TYR E CE2 1 
ATOM   8548  C  CZ  . TYR E  5  137 ? -12.81902 -109.52893 53.83002  1.000 132.45572 ? 136 TYR E CZ  1 
ATOM   8549  O  OH  . TYR E  5  137 ? -13.63161 -110.07170 54.79905  1.000 143.06844 ? 136 TYR E OH  1 
ATOM   8550  N  N   . ASP E  5  138 ? -7.39623  -108.78171 52.72709  1.000 106.04083 ? 137 ASP E N   1 
ATOM   8551  C  CA  . ASP E  5  138 ? -6.55646  -109.91615 53.09214  1.000 116.53434 ? 137 ASP E CA  1 
ATOM   8552  C  C   . ASP E  5  138 ? -7.09133  -110.61945 54.33395  1.000 117.46983 ? 137 ASP E C   1 
ATOM   8553  O  O   . ASP E  5  138 ? -8.24001  -110.40027 54.73364  1.000 119.23732 ? 137 ASP E O   1 
ATOM   8554  C  CB  . ASP E  5  138 ? -5.10897  -109.46399 53.30914  1.000 108.39353 ? 137 ASP E CB  1 
ATOM   8555  C  CG  . ASP E  5  138 ? -4.99606  -108.30082 54.27532  1.000 115.28466 ? 137 ASP E CG  1 
ATOM   8556  O  OD1 . ASP E  5  138 ? -6.02847  -107.89287 54.84628  1.000 131.86075 ? 137 ASP E OD1 1 
ATOM   8557  O  OD2 . ASP E  5  138 ? -3.87054  -107.79210 54.46201  1.000 106.88896 ? 137 ASP E OD2 1 
ATOM   8558  N  N   . LYS E  5  139 ? -6.25872  -111.46105 54.95375  1.000 120.73927 ? 138 LYS E N   1 
ATOM   8559  C  CA  . LYS E  5  139 ? -6.68574  -112.21842 56.12546  1.000 121.64333 ? 138 LYS E CA  1 
ATOM   8560  C  C   . LYS E  5  139 ? -7.04114  -111.32162 57.30365  1.000 115.13039 ? 138 LYS E C   1 
ATOM   8561  O  O   . LYS E  5  139 ? -7.71195  -111.77889 58.23555  1.000 114.21733 ? 138 LYS E O   1 
ATOM   8562  C  CB  . LYS E  5  139 ? -5.59007  -113.20097 56.54286  1.000 120.72626 ? 138 LYS E CB  1 
ATOM   8563  C  CG  . LYS E  5  139 ? -5.30003  -114.29312 55.52833  1.000 123.52942 ? 138 LYS E CG  1 
ATOM   8564  C  CD  . LYS E  5  139 ? -4.28700  -115.28679 56.07625  1.000 137.32068 ? 138 LYS E CD  1 
ATOM   8565  C  CE  . LYS E  5  139 ? -4.89858  -116.15793 57.16250  1.000 132.70732 ? 138 LYS E CE  1 
ATOM   8566  N  NZ  . LYS E  5  139 ? -3.89405  -117.06341 57.78581  1.000 100.72071 ? 138 LYS E NZ  1 
ATOM   8567  N  N   . SER E  5  140 ? -6.61122  -110.06354 57.28654  1.000 111.52782 ? 139 SER E N   1 
ATOM   8568  C  CA  . SER E  5  140 ? -6.93893  -109.11546 58.34080  1.000 117.28745 ? 139 SER E CA  1 
ATOM   8569  C  C   . SER E  5  140 ? -8.17999  -108.29127 58.02784  1.000 124.71634 ? 139 SER E C   1 
ATOM   8570  O  O   . SER E  5  140 ? -8.57149  -107.45218 58.84567  1.000 138.53570 ? 139 SER E O   1 
ATOM   8571  C  CB  . SER E  5  140 ? -5.75214  -108.18077 58.59219  1.000 114.25974 ? 139 SER E CB  1 
ATOM   8572  O  OG  . SER E  5  140 ? -4.54095  -108.90888 58.68971  1.000 119.77217 ? 139 SER E OG  1 
ATOM   8573  N  N   . GLY E  5  141 ? -8.80446  -108.50809 56.87309  1.000 128.01446 ? 140 GLY E N   1 
ATOM   8574  C  CA  . GLY E  5  141 ? -9.97474  -107.74405 56.49079  1.000 132.16484 ? 140 GLY E CA  1 
ATOM   8575  C  C   . GLY E  5  141 ? -9.68098  -106.78337 55.35838  1.000 133.86744 ? 140 GLY E C   1 
ATOM   8576  O  O   . GLY E  5  141 ? -8.75661  -107.01113 54.57270  1.000 132.26084 ? 140 GLY E O   1 
ATOM   8577  N  N   . ALA E  5  142 ? -10.45654 -105.70868 55.26103  1.000 131.29534 ? 141 ALA E N   1 
ATOM   8578  C  CA  . ALA E  5  142 ? -10.24457 -104.70298 54.23274  1.000 118.62745 ? 141 ALA E CA  1 
ATOM   8579  C  C   . ALA E  5  142 ? -9.22603  -103.67256 54.70241  1.000 115.14640 ? 141 ALA E C   1 
ATOM   8580  O  O   . ALA E  5  142 ? -9.13308  -103.35705 55.89172  1.000 116.67463 ? 141 ALA E O   1 
ATOM   8581  C  CB  . ALA E  5  142 ? -11.55870 -104.01295 53.86675  1.000 113.68805 ? 141 ALA E CB  1 
ATOM   8582  N  N   . HIS E  5  143 ? -8.45603  -103.15135 53.75031  1.000 115.95819 ? 142 HIS E N   1 
ATOM   8583  C  CA  . HIS E  5  143 ? -7.40188  -102.19572 54.05267  1.000 128.63271 ? 142 HIS E CA  1 
ATOM   8584  C  C   . HIS E  5  143 ? -7.27078  -101.18998 52.91984  1.000 141.16333 ? 142 HIS E C   1 
ATOM   8585  O  O   . HIS E  5  143 ? -7.37683  -101.54575 51.74061  1.000 133.99365 ? 142 HIS E O   1 
ATOM   8586  C  CB  . HIS E  5  143 ? -6.05622  -102.89188 54.28472  1.000 115.92895 ? 142 HIS E CB  1 
ATOM   8587  C  CG  . HIS E  5  143 ? -6.02878  -103.76374 55.49955  1.000 112.78656 ? 142 HIS E CG  1 
ATOM   8588  N  ND1 . HIS E  5  143 ? -6.45456  -103.32951 56.73626  1.000 124.03339 ? 142 HIS E ND1 1 
ATOM   8589  C  CD2 . HIS E  5  143 ? -5.61720  -105.04164 55.67051  1.000 114.70041 ? 142 HIS E CD2 1 
ATOM   8590  C  CE1 . HIS E  5  143 ? -6.31251  -104.30491 57.61560  1.000 130.17608 ? 142 HIS E CE1 1 
ATOM   8591  N  NE2 . HIS E  5  143 ? -5.80600  -105.35461 56.99446  1.000 125.48317 ? 142 HIS E NE2 1 
ATOM   8592  N  N   . LEU E  5  144 ? -7.04009  -99.93354  53.29717  1.000 128.75117 ? 143 LEU E N   1 
ATOM   8593  C  CA  . LEU E  5  144 ? -6.75392  -98.85207  52.36611  1.000 112.28069 ? 143 LEU E CA  1 
ATOM   8594  C  C   . LEU E  5  144 ? -5.46579  -98.17063  52.79932  1.000 105.70568 ? 143 LEU E C   1 
ATOM   8595  O  O   . LEU E  5  144 ? -5.31733  -97.80271  53.96865  1.000 98.71095  ? 143 LEU E O   1 
ATOM   8596  C  CB  . LEU E  5  144 ? -7.89763  -97.83586  52.31663  1.000 112.62783 ? 143 LEU E CB  1 
ATOM   8597  C  CG  . LEU E  5  144 ? -7.57344  -96.52225  51.60177  1.000 117.05133 ? 143 LEU E CG  1 
ATOM   8598  C  CD1 . LEU E  5  144 ? -7.25288  -96.75683  50.13245  1.000 104.06778 ? 143 LEU E CD1 1 
ATOM   8599  C  CD2 . LEU E  5  144 ? -8.71465  -95.53827  51.75648  1.000 117.23005 ? 143 LEU E CD2 1 
ATOM   8600  N  N   . LEU E  5  145 ? -4.53392  -98.02396  51.86291  1.000 106.06299 ? 144 LEU E N   1 
ATOM   8601  C  CA  . LEU E  5  145 ? -3.22880  -97.43347  52.11866  1.000 107.11106 ? 144 LEU E CA  1 
ATOM   8602  C  C   . LEU E  5  145 ? -2.98420  -96.27208  51.16742  1.000 113.53512 ? 144 LEU E C   1 
ATOM   8603  O  O   . LEU E  5  145 ? -3.36906  -96.32134  49.99552  1.000 103.62247 ? 144 LEU E O   1 
ATOM   8604  C  CB  . LEU E  5  145 ? -2.09803  -98.46361  51.97238  1.000 94.26254  ? 144 LEU E CB  1 
ATOM   8605  C  CG  . LEU E  5  145 ? -1.74690  -99.39682  53.13753  1.000 96.62194  ? 144 LEU E CG  1 
ATOM   8606  C  CD1 . LEU E  5  145 ? -2.93901  -100.18516 53.65297  1.000 116.64183 ? 144 LEU E CD1 1 
ATOM   8607  C  CD2 . LEU E  5  145 ? -0.62511  -100.33733 52.72394  1.000 88.70902  ? 144 LEU E CD2 1 
ATOM   8608  N  N   . GLU E  5  146 ? -2.34201  -95.23150  51.68530  1.000 107.77313 ? 145 GLU E N   1 
ATOM   8609  C  CA  . GLU E  5  146 ? -1.87352  -94.10016  50.89752  1.000 107.72856 ? 145 GLU E CA  1 
ATOM   8610  C  C   . GLU E  5  146 ? -0.35292  -94.14880  50.86377  1.000 104.38739 ? 145 GLU E C   1 
ATOM   8611  O  O   . GLU E  5  146 ? 0.29337   -94.15253  51.91840  1.000 105.48836 ? 145 GLU E O   1 
ATOM   8612  C  CB  . GLU E  5  146 ? -2.36244  -92.77697  51.48671  1.000 117.21203 ? 145 GLU E CB  1 
ATOM   8613  C  CG  . GLU E  5  146 ? -1.95689  -91.55026  50.68509  1.000 124.21850 ? 145 GLU E CG  1 
ATOM   8614  C  CD  . GLU E  5  146 ? -2.56739  -90.27216  51.22624  1.000 129.36432 ? 145 GLU E CD  1 
ATOM   8615  O  OE1 . GLU E  5  146 ? -3.63783  -90.34689  51.86526  1.000 135.91112 ? 145 GLU E OE1 1 
ATOM   8616  O  OE2 . GLU E  5  146 ? -1.97660  -89.19269  51.01319  1.000 127.65177 ? 145 GLU E OE2 1 
ATOM   8617  N  N   . PHE E  5  147 ? 0.20910   -94.19880  49.65880  1.000 93.12263  ? 146 PHE E N   1 
ATOM   8618  C  CA  . PHE E  5  147 ? 1.64584   -94.28802  49.44683  1.000 103.88686 ? 146 PHE E CA  1 
ATOM   8619  C  C   . PHE E  5  147 ? 2.13967   -93.02169  48.76522  1.000 106.46809 ? 146 PHE E C   1 
ATOM   8620  O  O   . PHE E  5  147 ? 1.63122   -92.64348  47.70158  1.000 97.42628  ? 146 PHE E O   1 
ATOM   8621  C  CB  . PHE E  5  147 ? 2.00338   -95.51043  48.59699  1.000 103.27320 ? 146 PHE E CB  1 
ATOM   8622  C  CG  . PHE E  5  147 ? 3.32316   -95.38756  47.88404  1.000 100.84308 ? 146 PHE E CG  1 
ATOM   8623  C  CD1 . PHE E  5  147 ? 4.51090   -95.64115  48.54879  1.000 105.15947 ? 146 PHE E CD1 1 
ATOM   8624  C  CD2 . PHE E  5  147 ? 3.37494   -95.02003  46.54773  1.000 95.17259  ? 146 PHE E CD2 1 
ATOM   8625  C  CE1 . PHE E  5  147 ? 5.72500   -95.52767  47.89717  1.000 102.76991 ? 146 PHE E CE1 1 
ATOM   8626  C  CE2 . PHE E  5  147 ? 4.58548   -94.90287  45.89183  1.000 92.77689  ? 146 PHE E CE2 1 
ATOM   8627  C  CZ  . PHE E  5  147 ? 5.76199   -95.15798  46.56683  1.000 97.49392  ? 146 PHE E CZ  1 
ATOM   8628  N  N   . GLN E  5  148 ? 3.14358   -92.38631  49.37537  1.000 113.07273 ? 147 GLN E N   1 
ATOM   8629  C  CA  . GLN E  5  148 ? 3.85597   -91.22166  48.88704  1.000 110.31092 ? 147 GLN E CA  1 
ATOM   8630  C  C   . GLN E  5  148 ? 5.26435   -91.61559  48.44699  1.000 100.48190 ? 147 GLN E C   1 
ATOM   8631  O  O   . GLN E  5  148 ? 5.85091   -92.55280  48.99748  1.000 105.58005 ? 147 GLN E O   1 
ATOM   8632  C  CB  . GLN E  5  148 ? 3.95042   -90.14550  49.97679  1.000 108.62628 ? 147 GLN E CB  1 
ATOM   8633  C  CG  . GLN E  5  148 ? 2.63225   -89.83050  50.67522  1.000 119.73473 ? 147 GLN E CG  1 
ATOM   8634  C  CD  . GLN E  5  148 ? 1.65416   -89.07178  49.79824  1.000 132.30743 ? 147 GLN E CD  1 
ATOM   8635  O  OE1 . GLN E  5  148 ? 1.98883   -88.64655  48.69258  1.000 129.13935 ? 147 GLN E OE1 1 
ATOM   8636  N  NE2 . GLN E  5  148 ? 0.43359   -88.89756  50.29240  1.000 141.25324 ? 147 GLN E NE2 1 
ATOM   8637  N  N   . PRO E  5  149 ? 5.84025   -90.91994  47.46104  1.000 88.46573  ? 148 PRO E N   1 
ATOM   8638  C  CA  . PRO E  5  149 ? 7.17840   -91.29370  46.98064  1.000 90.09754  ? 148 PRO E CA  1 
ATOM   8639  C  C   . PRO E  5  149 ? 8.28788   -90.96654  47.95983  1.000 82.33085  ? 148 PRO E C   1 
ATOM   8640  O  O   . PRO E  5  149 ? 9.43233   -91.37856  47.72977  1.000 83.59608  ? 148 PRO E O   1 
ATOM   8641  C  CB  . PRO E  5  149 ? 7.32195   -90.48395  45.69163  1.000 65.16209  ? 148 PRO E CB  1 
ATOM   8642  C  CG  . PRO E  5  149 ? 6.49729   -89.27615  45.93440  1.000 94.42320  ? 148 PRO E CG  1 
ATOM   8643  C  CD  . PRO E  5  149 ? 5.32887   -89.72553  46.77379  1.000 92.48139  ? 148 PRO E CD  1 
ATOM   8644  N  N   . SER E  5  150 ? 7.99531   -90.22363  49.02850  1.000 74.08226  ? 149 SER E N   1 
ATOM   8645  C  CA  . SER E  5  150 ? 8.94745   -90.09462  50.12257  1.000 90.43441  ? 149 SER E CA  1 
ATOM   8646  C  C   . SER E  5  150 ? 9.18580   -91.42475  50.81864  1.000 106.80341 ? 149 SER E C   1 
ATOM   8647  O  O   . SER E  5  150 ? 10.21407  -91.59277  51.48324  1.000 107.76313 ? 149 SER E O   1 
ATOM   8648  C  CB  . SER E  5  150 ? 8.45036   -89.05892  51.13278  1.000 104.86772 ? 149 SER E CB  1 
ATOM   8649  O  OG  . SER E  5  150 ? 7.12259   -89.34037  51.54084  1.000 109.17689 ? 149 SER E OG  1 
ATOM   8650  N  N   . GLY E  5  151 ? 8.26227   -92.37097  50.67221  1.000 103.37839 ? 150 GLY E N   1 
ATOM   8651  C  CA  . GLY E  5  151 ? 8.33587   -93.66061  51.32293  1.000 81.62780  ? 150 GLY E CA  1 
ATOM   8652  C  C   . GLY E  5  151 ? 7.28795   -93.86304  52.39095  1.000 92.27732  ? 150 GLY E C   1 
ATOM   8653  O  O   . GLY E  5  151 ? 7.10826   -94.99586  52.85282  1.000 108.66368 ? 150 GLY E O   1 
ATOM   8654  N  N   . ASN E  5  152 ? 6.58443   -92.80774  52.79197  1.000 83.20986  ? 151 ASN E N   1 
ATOM   8655  C  CA  . ASN E  5  152 ? 5.60258   -92.89641  53.86647  1.000 102.26775 ? 151 ASN E CA  1 
ATOM   8656  C  C   . ASN E  5  152 ? 4.32865   -93.53999  53.33216  1.000 106.81172 ? 151 ASN E C   1 
ATOM   8657  O  O   . ASN E  5  152 ? 3.63112   -92.95785  52.49489  1.000 92.27730  ? 151 ASN E O   1 
ATOM   8658  C  CB  . ASN E  5  152 ? 5.32312   -91.51228  54.44345  1.000 88.63533  ? 151 ASN E CB  1 
ATOM   8659  C  CG  . ASN E  5  152 ? 6.56978   -90.85204  54.99931  1.000 102.27050 ? 151 ASN E CG  1 
ATOM   8660  O  OD1 . ASN E  5  152 ? 7.04927   -89.85311  54.46308  1.000 121.07946 ? 151 ASN E OD1 1 
ATOM   8661  N  ND2 . ASN E  5  152 ? 7.10313   -91.41021  56.07978  1.000 101.35078 ? 151 ASN E ND2 1 
ATOM   8662  N  N   . VAL E  5  153 ? 4.02860   -94.74362  53.81213  1.000 106.95139 ? 152 VAL E N   1 
ATOM   8663  C  CA  . VAL E  5  153 ? 2.80291   -95.45825  53.47550  1.000 99.17464  ? 152 VAL E CA  1 
ATOM   8664  C  C   . VAL E  5  153 ? 1.96202   -95.53900  54.74147  1.000 97.79735  ? 152 VAL E C   1 
ATOM   8665  O  O   . VAL E  5  153 ? 2.42930   -96.03526  55.77426  1.000 99.97809  ? 152 VAL E O   1 
ATOM   8666  C  CB  . VAL E  5  153 ? 3.09619   -96.85667  52.91185  1.000 112.96992 ? 152 VAL E CB  1 
ATOM   8667  C  CG1 . VAL E  5  153 ? 1.84283   -97.45118  52.28478  1.000 121.48712 ? 152 VAL E CG1 1 
ATOM   8668  C  CG2 . VAL E  5  153 ? 4.23393   -96.79530  51.90306  1.000 87.04652  ? 152 VAL E CG2 1 
ATOM   8669  N  N   . THR E  5  154 ? 0.72668   -95.05237  54.66650  1.000 94.28153  ? 153 THR E N   1 
ATOM   8670  C  CA  . THR E  5  154 ? -0.13708  -94.94346  55.83481  1.000 104.13851 ? 153 THR E CA  1 
ATOM   8671  C  C   . THR E  5  154 ? -1.45276  -95.67247  55.59795  1.000 111.93619 ? 153 THR E C   1 
ATOM   8672  O  O   . THR E  5  154 ? -2.04922  -95.56165  54.52376  1.000 109.84268 ? 153 THR E O   1 
ATOM   8673  C  CB  . THR E  5  154 ? -0.41301  -93.47332  56.17395  1.000 109.57191 ? 153 THR E CB  1 
ATOM   8674  O  OG1 . THR E  5  154 ? 0.81823   -92.74023  56.16069  1.000 109.52735 ? 153 THR E OG1 1 
ATOM   8675  C  CG2 . THR E  5  154 ? -1.04850  -93.35117  57.55015  1.000 106.86683 ? 153 THR E CG2 1 
ATOM   8676  N  N   . GLU E  5  155 ? -1.91014  -96.40575  56.61175  1.000 109.49723 ? 154 GLU E N   1 
ATOM   8677  C  CA  . GLU E  5  155 ? -3.18122  -97.11641  56.54331  1.000 119.42197 ? 154 GLU E CA  1 
ATOM   8678  C  C   . GLU E  5  155 ? -4.29544  -96.22000  57.06915  1.000 116.97454 ? 154 GLU E C   1 
ATOM   8679  O  O   . GLU E  5  155 ? -4.21374  -95.70965  58.19114  1.000 111.05606 ? 154 GLU E O   1 
ATOM   8680  C  CB  . GLU E  5  155 ? -3.11988  -98.41861  57.34249  1.000 131.06796 ? 154 GLU E CB  1 
ATOM   8681  C  CG  . GLU E  5  155 ? -4.38836  -99.25275  57.26864  1.000 127.05751 ? 154 GLU E CG  1 
ATOM   8682  C  CD  . GLU E  5  155 ? -4.22515  -100.61730 57.90926  1.000 127.95038 ? 154 GLU E CD  1 
ATOM   8683  O  OE1 . GLU E  5  155 ? -3.10274  -100.93520 58.35614  1.000 119.35719 ? 154 GLU E OE1 1 
ATOM   8684  O  OE2 . GLU E  5  155 ? -5.21862  -101.37236 57.96511  1.000 131.35256 ? 154 GLU E OE2 1 
ATOM   8685  N  N   . LEU E  5  156 ? -5.33531  -96.03640  56.25729  1.000 126.36362 ? 155 LEU E N   1 
ATOM   8686  C  CA  . LEU E  5  156 ? -6.38822  -95.07268  56.54099  1.000 127.16291 ? 155 LEU E CA  1 
ATOM   8687  C  C   . LEU E  5  156 ? -7.74910  -95.70265  56.27924  1.000 128.71110 ? 155 LEU E C   1 
ATOM   8688  O  O   . LEU E  5  156 ? -7.87088  -96.68704  55.54581  1.000 131.04454 ? 155 LEU E O   1 
ATOM   8689  C  CB  . LEU E  5  156 ? -6.22460  -93.80807  55.68523  1.000 121.49413 ? 155 LEU E CB  1 
ATOM   8690  C  CG  . LEU E  5  156 ? -4.82900  -93.18008  55.68199  1.000 122.24739 ? 155 LEU E CG  1 
ATOM   8691  C  CD1 . LEU E  5  156 ? -4.58355  -92.39333  54.40994  1.000 121.38666 ? 155 LEU E CD1 1 
ATOM   8692  C  CD2 . LEU E  5  156 ? -4.64823  -92.29326  56.89517  1.000 124.95437 ? 155 LEU E CD2 1 
ATOM   8693  N  N   . TYR E  5  157 ? -8.78049  -95.11887  56.89620  1.000 128.10844 ? 156 TYR E N   1 
ATOM   8694  C  CA  . TYR E  5  157 ? -10.14996 -95.50609  56.57314  1.000 116.92019 ? 156 TYR E CA  1 
ATOM   8695  C  C   . TYR E  5  157 ? -10.58168 -94.93050  55.23031  1.000 117.97912 ? 156 TYR E C   1 
ATOM   8696  O  O   . TYR E  5  157 ? -11.27168 -95.60109  54.45440  1.000 108.80730 ? 156 TYR E O   1 
ATOM   8697  C  CB  . TYR E  5  157 ? -11.11199 -95.04723  57.67053  1.000 112.89302 ? 156 TYR E CB  1 
ATOM   8698  C  CG  . TYR E  5  157 ? -10.87620 -95.67093  59.02695  1.000 108.10956 ? 156 TYR E CG  1 
ATOM   8699  C  CD1 . TYR E  5  157 ? -11.08835 -97.02651  59.23367  1.000 105.89528 ? 156 TYR E CD1 1 
ATOM   8700  C  CD2 . TYR E  5  157 ? -10.46752 -94.89973  60.10742  1.000 123.62569 ? 156 TYR E CD2 1 
ATOM   8701  C  CE1 . TYR E  5  157 ? -10.88642 -97.60123  60.47187  1.000 116.82932 ? 156 TYR E CE1 1 
ATOM   8702  C  CE2 . TYR E  5  157 ? -10.26295 -95.46627  61.35216  1.000 121.76995 ? 156 TYR E CE2 1 
ATOM   8703  C  CZ  . TYR E  5  157 ? -10.47378 -96.81810  61.52728  1.000 117.63171 ? 156 TYR E CZ  1 
ATOM   8704  O  OH  . TYR E  5  157 ? -10.27431 -97.39401  62.76018  1.000 108.29598 ? 156 TYR E OH  1 
ATOM   8705  N  N   . GLY E  5  158 ? -10.18933 -93.69283  54.94787  1.000 129.42359 ? 157 GLY E N   1 
ATOM   8706  C  CA  . GLY E  5  158 ? -10.49567 -93.06593  53.67740  1.000 131.21634 ? 157 GLY E CA  1 
ATOM   8707  C  C   . GLY E  5  158 ? -9.54501  -91.92167  53.42729  1.000 132.94045 ? 157 GLY E C   1 
ATOM   8708  O  O   . GLY E  5  158 ? -9.04946  -91.29180  54.36688  1.000 127.83030 ? 157 GLY E O   1 
ATOM   8709  N  N   . THR E  5  159 ? -9.28542  -91.65112  52.15131  1.000 129.42574 ? 158 THR E N   1 
ATOM   8710  C  CA  . THR E  5  159 ? -8.33973  -90.60454  51.78158  1.000 122.84427 ? 158 THR E CA  1 
ATOM   8711  C  C   . THR E  5  159 ? -8.52880  -90.25570  50.31155  1.000 115.77613 ? 158 THR E C   1 
ATOM   8712  O  O   . THR E  5  159 ? -9.35480  -90.84476  49.61047  1.000 113.34296 ? 158 THR E O   1 
ATOM   8713  C  CB  . THR E  5  159 ? -6.89665  -91.03676  52.05437  1.000 125.60997 ? 158 THR E CB  1 
ATOM   8714  O  OG1 . THR E  5  159 ? -6.00057  -89.98066  51.68643  1.000 126.25337 ? 158 THR E OG1 1 
ATOM   8715  C  CG2 . THR E  5  159 ? -6.55658  -92.28565  51.25476  1.000 130.10036 ? 158 THR E CG2 1 
ATOM   8716  N  N   . ALA E  5  160 ? -7.74209  -89.28651  49.85107  1.000 124.60479 ? 159 ALA E N   1 
ATOM   8717  C  CA  . ALA E  5  160 ? -7.75844  -88.86034  48.46017  1.000 106.10689 ? 159 ALA E CA  1 
ATOM   8718  C  C   . ALA E  5  160 ? -6.45358  -88.13924  48.16109  1.000 108.39858 ? 159 ALA E C   1 
ATOM   8719  O  O   . ALA E  5  160 ? -5.80552  -87.59277  49.05776  1.000 110.15000 ? 159 ALA E O   1 
ATOM   8720  C  CB  . ALA E  5  160 ? -8.95918  -87.95726  48.15842  1.000 125.12853 ? 159 ALA E CB  1 
ATOM   8721  N  N   . ILE E  5  161 ? -6.07610  -88.14579  46.88199  1.000 96.33337  ? 160 ILE E N   1 
ATOM   8722  C  CA  . ILE E  5  161 ? -4.88705  -87.44672  46.41153  1.000 111.27582 ? 160 ILE E CA  1 
ATOM   8723  C  C   . ILE E  5  161 ? -5.20137  -86.79690  45.07187  1.000 115.07254 ? 160 ILE E C   1 
ATOM   8724  O  O   . ILE E  5  161 ? -6.11558  -87.20754  44.35551  1.000 106.88837 ? 160 ILE E O   1 
ATOM   8725  C  CB  . ILE E  5  161 ? -3.66560  -88.38320  46.27600  1.000 112.16639 ? 160 ILE E CB  1 
ATOM   8726  C  CG1 . ILE E  5  161 ? -4.05679  -89.66183  45.53345  1.000 115.88966 ? 160 ILE E CG1 1 
ATOM   8727  C  CG2 . ILE E  5  161 ? -3.07618  -88.70209  47.64277  1.000 104.44247 ? 160 ILE E CG2 1 
ATOM   8728  C  CD1 . ILE E  5  161 ? -2.89919  -90.60050  45.28401  1.000 112.68792 ? 160 ILE E CD1 1 
ATOM   8729  N  N   . GLY E  5  162 ? -4.43283  -85.76944  44.74051  1.000 124.35793 ? 161 GLY E N   1 
ATOM   8730  C  CA  . GLY E  5  162 ? -4.61119  -85.04677  43.50093  1.000 131.72118 ? 161 GLY E CA  1 
ATOM   8731  C  C   . GLY E  5  162 ? -5.03772  -83.60719  43.71387  1.000 117.07220 ? 161 GLY E C   1 
ATOM   8732  O  O   . GLY E  5  162 ? -4.89297  -83.02890  44.79480  1.000 98.79302  ? 161 GLY E O   1 
ATOM   8733  N  N   . ALA E  5  163 ? -5.57671  -83.02190  42.64648  1.000 110.23371 ? 162 ALA E N   1 
ATOM   8734  C  CA  . ALA E  5  163 ? -6.01709  -81.63417  42.68267  1.000 106.61427 ? 162 ALA E CA  1 
ATOM   8735  C  C   . ALA E  5  163 ? -7.27944  -81.50102  43.52552  1.000 118.00323 ? 162 ALA E C   1 
ATOM   8736  O  O   . ALA E  5  163 ? -8.23447  -82.26599  43.35688  1.000 112.46403 ? 162 ALA E O   1 
ATOM   8737  C  CB  . ALA E  5  163 ? -6.26680  -81.12202  41.26554  1.000 88.07858  ? 162 ALA E CB  1 
ATOM   8738  N  N   . ARG E  5  164 ? -7.27644  -80.52342  44.43590  1.000 123.70272 ? 163 ARG E N   1 
ATOM   8739  C  CA  . ARG E  5  164 ? -8.39452  -80.27863  45.35076  1.000 136.70592 ? 163 ARG E CA  1 
ATOM   8740  C  C   . ARG E  5  164 ? -8.72568  -81.53150  46.15910  1.000 130.72000 ? 163 ARG E C   1 
ATOM   8741  O  O   . ARG E  5  164 ? -9.88883  -81.82179  46.44742  1.000 129.61157 ? 163 ARG E O   1 
ATOM   8742  C  CB  . ARG E  5  164 ? -9.63293  -79.76480  44.60924  1.000 151.96997 ? 163 ARG E CB  1 
ATOM   8743  C  CG  . ARG E  5  164 ? -10.60026 -78.98983  45.50129  1.000 164.38211 ? 163 ARG E CG  1 
ATOM   8744  C  CD  . ARG E  5  164 ? -11.98648 -78.87390  44.88895  1.000 173.75961 ? 163 ARG E CD  1 
ATOM   8745  N  NE  . ARG E  5  164 ? -12.91698 -78.21472  45.79835  1.000 179.99267 ? 163 ARG E NE  1 
ATOM   8746  C  CZ  . ARG E  5  164 ? -14.19224 -77.97396  45.52600  1.000 173.70161 ? 163 ARG E CZ  1 
ATOM   8747  N  NH1 . ARG E  5  164 ? -14.73030 -78.32430  44.36994  1.000 172.29701 ? 163 ARG E NH1 1 
ATOM   8748  N  NH2 . ARG E  5  164 ? -14.94706 -77.36710  46.43758  1.000 155.32004 ? 163 ARG E NH2 1 
ATOM   8749  N  N   . SER E  5  165 ? -7.68926  -82.29058  46.52183  1.000 134.91203 ? 164 SER E N   1 
ATOM   8750  C  CA  . SER E  5  165 ? -7.90183  -83.48030  47.33485  1.000 139.53386 ? 164 SER E CA  1 
ATOM   8751  C  C   . SER E  5  165 ? -8.40482  -83.14299  48.73064  1.000 143.70933 ? 164 SER E C   1 
ATOM   8752  O  O   . SER E  5  165 ? -8.98247  -84.01276  49.39338  1.000 131.59257 ? 164 SER E O   1 
ATOM   8753  C  CB  . SER E  5  165 ? -6.60643  -84.28577  47.43459  1.000 130.02362 ? 164 SER E CB  1 
ATOM   8754  O  OG  . SER E  5  165 ? -6.65860  -85.19475  48.51933  1.000 132.36364 ? 164 SER E OG  1 
ATOM   8755  N  N   . GLN E  5  166 ? -8.20763  -81.90258  49.18681  1.000 129.23929 ? 165 GLN E N   1 
ATOM   8756  C  CA  . GLN E  5  166 ? -8.68697  -81.52379  50.51028  1.000 123.78833 ? 165 GLN E CA  1 
ATOM   8757  C  C   . GLN E  5  166 ? -10.20599 -81.55544  50.58852  1.000 116.21790 ? 165 GLN E C   1 
ATOM   8758  O  O   . GLN E  5  166 ? -10.75765 -81.86481  51.64743  1.000 113.39646 ? 165 GLN E O   1 
ATOM   8759  C  CB  . GLN E  5  166 ? -8.16041  -80.14155  50.89611  1.000 128.37789 ? 165 GLN E CB  1 
ATOM   8760  C  CG  . GLN E  5  166 ? -6.86587  -80.17761  51.69472  1.000 132.24737 ? 165 GLN E CG  1 
ATOM   8761  C  CD  . GLN E  5  166 ? -7.05647  -80.75345  53.08869  1.000 135.52860 ? 165 GLN E CD  1 
ATOM   8762  O  OE1 . GLN E  5  166 ? -8.17865  -80.84714  53.58807  1.000 121.70920 ? 165 GLN E OE1 1 
ATOM   8763  N  NE2 . GLN E  5  166 ? -5.95681  -81.14373  53.72273  1.000 137.43541 ? 165 GLN E NE2 1 
ATOM   8764  N  N   . GLY E  5  167 ? -10.89418 -81.26430  49.48692  1.000 98.76194  ? 166 GLY E N   1 
ATOM   8765  C  CA  . GLY E  5  167 ? -12.34210 -81.33810  49.46626  1.000 101.28512 ? 166 GLY E CA  1 
ATOM   8766  C  C   . GLY E  5  167 ? -12.86611 -82.72147  49.79230  1.000 122.34129 ? 166 GLY E C   1 
ATOM   8767  O  O   . GLY E  5  167 ? -13.60917 -82.90276  50.76367  1.000 127.81213 ? 166 GLY E O   1 
ATOM   8768  N  N   . ALA E  5  168 ? -12.47034 -83.71132  48.98796  1.000 123.14229 ? 167 ALA E N   1 
ATOM   8769  C  CA  . ALA E  5  168 ? -12.89381 -85.08400  49.24011  1.000 111.41518 ? 167 ALA E CA  1 
ATOM   8770  C  C   . ALA E  5  168 ? -12.34964 -85.60977  50.56204  1.000 119.52078 ? 167 ALA E C   1 
ATOM   8771  O  O   . ALA E  5  168 ? -13.02196 -86.39687  51.23809  1.000 131.36807 ? 167 ALA E O   1 
ATOM   8772  C  CB  . ALA E  5  168 ? -12.45714 -85.98785  48.08757  1.000 117.17886 ? 167 ALA E CB  1 
ATOM   8773  N  N   . LYS E  5  169 ? -11.14599 -85.18308  50.95400  1.000 120.56799 ? 168 LYS E N   1 
ATOM   8774  C  CA  . LYS E  5  169 ? -10.56868 -85.64858  52.21176  1.000 129.42257 ? 168 LYS E CA  1 
ATOM   8775  C  C   . LYS E  5  169 ? -11.39231 -85.17070  53.40319  1.000 129.41559 ? 168 LYS E C   1 
ATOM   8776  O  O   . LYS E  5  169 ? -11.73778 -85.95824  54.29216  1.000 126.07377 ? 168 LYS E O   1 
ATOM   8777  C  CB  . LYS E  5  169 ? -9.11796  -85.17712  52.32343  1.000 127.67679 ? 168 LYS E CB  1 
ATOM   8778  C  CG  . LYS E  5  169 ? -8.14394  -86.26257  52.75668  1.000 126.34743 ? 168 LYS E CG  1 
ATOM   8779  C  CD  . LYS E  5  169 ? -6.70531  -85.77376  52.68950  1.000 121.91498 ? 168 LYS E CD  1 
ATOM   8780  C  CE  . LYS E  5  169 ? -5.72484  -86.88956  53.01593  1.000 106.49209 ? 168 LYS E CE  1 
ATOM   8781  N  NZ  . LYS E  5  169 ? -5.95274  -87.45516  54.37359  1.000 110.77420 ? 168 LYS E NZ  1 
ATOM   8782  N  N   . THR E  5  170 ? -11.72328 -83.87703  53.43422  1.000 142.16516 ? 169 THR E N   1 
ATOM   8783  C  CA  . THR E  5  170 ? -12.55809 -83.34442  54.50307  1.000 140.42358 ? 169 THR E CA  1 
ATOM   8784  C  C   . THR E  5  170 ? -13.97238 -83.90488  54.43714  1.000 142.54169 ? 169 THR E C   1 
ATOM   8785  O  O   . THR E  5  170 ? -14.61816 -84.07001  55.47786  1.000 141.20276 ? 169 THR E O   1 
ATOM   8786  C  CB  . THR E  5  170 ? -12.58417 -81.81635  54.43547  1.000 136.19273 ? 169 THR E CB  1 
ATOM   8787  O  OG1 . THR E  5  170 ? -11.24583 -81.32105  54.30179  1.000 116.61485 ? 169 THR E OG1 1 
ATOM   8788  C  CG2 . THR E  5  170 ? -13.20365 -81.23376  55.69766  1.000 145.61639 ? 169 THR E CG2 1 
ATOM   8789  N  N   . TYR E  5  171 ? -14.46910 -84.20997  53.23453  1.000 136.44198 ? 170 TYR E N   1 
ATOM   8790  C  CA  . TYR E  5  171 ? -15.76974 -84.86329  53.12510  1.000 137.04635 ? 170 TYR E CA  1 
ATOM   8791  C  C   . TYR E  5  171 ? -15.75305 -86.23136  53.79570  1.000 143.02739 ? 170 TYR E C   1 
ATOM   8792  O  O   . TYR E  5  171 ? -16.64020 -86.55644  54.59315  1.000 142.26472 ? 170 TYR E O   1 
ATOM   8793  C  CB  . TYR E  5  171 ? -16.17869 -84.99180  51.65732  1.000 132.88568 ? 170 TYR E CB  1 
ATOM   8794  C  CG  . TYR E  5  171 ? -17.30847 -85.97440  51.44347  1.000 144.59284 ? 170 TYR E CG  1 
ATOM   8795  C  CD1 . TYR E  5  171 ? -18.62548 -85.61516  51.69532  1.000 148.52739 ? 170 TYR E CD1 1 
ATOM   8796  C  CD2 . TYR E  5  171 ? -17.05570 -87.26535  50.99606  1.000 139.17714 ? 170 TYR E CD2 1 
ATOM   8797  C  CE1 . TYR E  5  171 ? -19.65873 -86.51396  51.50749  1.000 145.57223 ? 170 TYR E CE1 1 
ATOM   8798  C  CE2 . TYR E  5  171 ? -18.08113 -88.16958  50.80504  1.000 134.26025 ? 170 TYR E CE2 1 
ATOM   8799  C  CZ  . TYR E  5  171 ? -19.38040 -87.78884  51.06158  1.000 135.31812 ? 170 TYR E CZ  1 
ATOM   8800  O  OH  . TYR E  5  171 ? -20.40486 -88.68699  50.87319  1.000 144.64593 ? 170 TYR E OH  1 
ATOM   8801  N  N   . LEU E  5  172 ? -14.74778 -87.05062  53.47805  1.000 140.91300 ? 171 LEU E N   1 
ATOM   8802  C  CA  . LEU E  5  172 ? -14.64027 -88.36575  54.10236  1.000 141.78445 ? 171 LEU E CA  1 
ATOM   8803  C  C   . LEU E  5  172 ? -14.43422 -88.24559  55.60684  1.000 140.80524 ? 171 LEU E C   1 
ATOM   8804  O  O   . LEU E  5  172 ? -14.94924 -89.06246  56.37948  1.000 145.15348 ? 171 LEU E O   1 
ATOM   8805  C  CB  . LEU E  5  172 ? -13.49845 -89.15953  53.46790  1.000 145.97171 ? 171 LEU E CB  1 
ATOM   8806  C  CG  . LEU E  5  172 ? -13.62914 -89.50737  51.98414  1.000 132.03796 ? 171 LEU E CG  1 
ATOM   8807  C  CD1 . LEU E  5  172 ? -12.38421 -90.23236  51.49812  1.000 112.96228 ? 171 LEU E CD1 1 
ATOM   8808  C  CD2 . LEU E  5  172 ? -14.87418 -90.34276  51.73106  1.000 132.85357 ? 171 LEU E CD2 1 
ATOM   8809  N  N   . GLU E  5  173 ? -13.67867 -87.23374  56.04019  1.000 140.61086 ? 172 GLU E N   1 
ATOM   8810  C  CA  . GLU E  5  173 ? -13.49849 -86.99992  57.46923  1.000 142.97457 ? 172 GLU E CA  1 
ATOM   8811  C  C   . GLU E  5  173 ? -14.82086 -86.65471  58.14470  1.000 141.26157 ? 172 GLU E C   1 
ATOM   8812  O  O   . GLU E  5  173 ? -15.08309 -87.08764  59.27255  1.000 132.16510 ? 172 GLU E O   1 
ATOM   8813  C  CB  . GLU E  5  173 ? -12.47023 -85.88996  57.68682  1.000 138.21363 ? 172 GLU E CB  1 
ATOM   8814  C  CG  . GLU E  5  173 ? -12.04542 -85.69915  59.13143  1.000 142.64832 ? 172 GLU E CG  1 
ATOM   8815  C  CD  . GLU E  5  173 ? -10.88965 -84.72745  59.26904  1.000 150.70530 ? 172 GLU E CD  1 
ATOM   8816  O  OE1 . GLU E  5  173 ? -9.91745  -84.84773  58.49393  1.000 146.55803 ? 172 GLU E OE1 1 
ATOM   8817  O  OE2 . GLU E  5  173 ? -10.95299 -83.84288  60.14834  1.000 150.66361 ? 172 GLU E OE2 1 
ATOM   8818  N  N   . ARG E  5  174 ? -15.66879 -85.87676  57.46873  1.000 141.62529 ? 173 ARG E N   1 
ATOM   8819  C  CA  . ARG E  5  174 ? -16.96627 -85.52359  58.03568  1.000 143.42785 ? 173 ARG E CA  1 
ATOM   8820  C  C   . ARG E  5  174 ? -17.92902 -86.70540  58.02335  1.000 135.65810 ? 173 ARG E C   1 
ATOM   8821  O  O   . ARG E  5  174 ? -18.73855 -86.85267  58.94584  1.000 130.40329 ? 173 ARG E O   1 
ATOM   8822  C  CB  . ARG E  5  174 ? -17.56190 -84.33939  57.27204  1.000 153.47367 ? 173 ARG E CB  1 
ATOM   8823  C  CG  . ARG E  5  174 ? -18.86556 -83.80534  57.84633  1.000 153.45285 ? 173 ARG E CG  1 
ATOM   8824  C  CD  . ARG E  5  174 ? -19.31561 -82.54728  57.11646  1.000 156.09275 ? 173 ARG E CD  1 
ATOM   8825  N  NE  . ARG E  5  174 ? -19.51307 -82.77725  55.68987  1.000 157.54059 ? 173 ARG E NE  1 
ATOM   8826  C  CZ  . ARG E  5  174 ? -20.68039 -83.07267  55.13419  1.000 159.38169 ? 173 ARG E CZ  1 
ATOM   8827  N  NH1 . ARG E  5  174 ? -21.78310 -83.17783  55.85754  1.000 175.08116 ? 173 ARG E NH1 1 
ATOM   8828  N  NH2 . ARG E  5  174 ? -20.74313 -83.26686  53.81987  1.000 140.79220 ? 173 ARG E NH2 1 
ATOM   8829  N  N   . THR E  5  175 ? -17.85492 -87.55437  56.99820  1.000 131.38253 ? 174 THR E N   1 
ATOM   8830  C  CA  . THR E  5  175 ? -18.77942 -88.66516  56.81385  1.000 140.15082 ? 174 THR E CA  1 
ATOM   8831  C  C   . THR E  5  175 ? -18.26334 -89.97279  57.41094  1.000 150.02495 ? 174 THR E C   1 
ATOM   8832  O  O   . THR E  5  175 ? -18.78930 -91.03997  57.07610  1.000 144.91612 ? 174 THR E O   1 
ATOM   8833  C  CB  . THR E  5  175 ? -19.07047 -88.85881  55.32192  1.000 129.70434 ? 174 THR E CB  1 
ATOM   8834  O  OG1 . THR E  5  175 ? -18.48372 -87.78545  54.57574  1.000 131.47853 ? 174 THR E OG1 1 
ATOM   8835  C  CG2 . THR E  5  175 ? -20.56690 -88.87919  55.05832  1.000 117.26435 ? 174 THR E CG2 1 
ATOM   8836  N  N   . LEU E  5  176 ? -17.27090 -89.90645  58.30339  1.000 158.59418 ? 175 LEU E N   1 
ATOM   8837  C  CA  . LEU E  5  176 ? -16.56583 -91.10549  58.75394  1.000 156.61212 ? 175 LEU E CA  1 
ATOM   8838  C  C   . LEU E  5  176 ? -17.50680 -92.11446  59.40602  1.000 152.89935 ? 175 LEU E C   1 
ATOM   8839  O  O   . LEU E  5  176 ? -17.59900 -93.26881  58.96987  1.000 154.66180 ? 175 LEU E O   1 
ATOM   8840  C  CB  . LEU E  5  176 ? -15.44381 -90.71210  59.71907  1.000 160.03676 ? 175 LEU E CB  1 
ATOM   8841  C  CG  . LEU E  5  176 ? -14.64927 -91.84603  60.37319  1.000 146.18849 ? 175 LEU E CG  1 
ATOM   8842  C  CD1 . LEU E  5  176 ? -13.15882 -91.55297  60.31857  1.000 129.89748 ? 175 LEU E CD1 1 
ATOM   8843  C  CD2 . LEU E  5  176 ? -15.09565 -92.06246  61.81375  1.000 140.65339 ? 175 LEU E CD2 1 
ATOM   8844  N  N   . ASP E  5  177 ? -18.21319 -91.69605  60.46061  1.000 156.92503 ? 176 ASP E N   1 
ATOM   8845  C  CA  . ASP E  5  177 ? -19.05761 -92.62145  61.21073  1.000 153.43409 ? 176 ASP E CA  1 
ATOM   8846  C  C   . ASP E  5  177 ? -20.15273 -93.24618  60.35742  1.000 150.43727 ? 176 ASP E C   1 
ATOM   8847  O  O   . ASP E  5  177 ? -20.63956 -94.33139  60.69293  1.000 151.96883 ? 176 ASP E O   1 
ATOM   8848  C  CB  . ASP E  5  177 ? -19.67663 -91.90887  62.41463  1.000 165.10199 ? 176 ASP E CB  1 
ATOM   8849  C  CG  . ASP E  5  177 ? -18.65697 -91.59131  63.49076  1.000 159.15150 ? 176 ASP E CG  1 
ATOM   8850  O  OD1 . ASP E  5  177 ? -17.93556 -92.51825  63.91658  1.000 147.61379 ? 176 ASP E OD1 1 
ATOM   8851  O  OD2 . ASP E  5  177 ? -18.57549 -90.41751  63.91018  1.000 157.50118 ? 176 ASP E OD2 1 
ATOM   8852  N  N   . THR E  5  178 ? -20.55120 -92.59205  59.26740  1.000 153.63964 ? 177 THR E N   1 
ATOM   8853  C  CA  . THR E  5  178 ? -21.57544 -93.15313  58.39328  1.000 162.00844 ? 177 THR E CA  1 
ATOM   8854  C  C   . THR E  5  178 ? -20.98562 -94.17528  57.42525  1.000 159.75401 ? 177 THR E C   1 
ATOM   8855  O  O   . THR E  5  178 ? -21.40628 -95.33704  57.40187  1.000 146.83156 ? 177 THR E O   1 
ATOM   8856  C  CB  . THR E  5  178 ? -22.28835 -92.03444  57.62980  1.000 164.93876 ? 177 THR E CB  1 
ATOM   8857  O  OG1 . THR E  5  178 ? -21.31581 -91.17302  57.02917  1.000 162.41422 ? 177 THR E OG1 1 
ATOM   8858  C  CG2 . THR E  5  178 ? -23.16941 -91.22364  58.56983  1.000 168.38452 ? 177 THR E CG2 1 
ATOM   8859  N  N   . PHE E  5  179 ? -20.00577 -93.76015  56.61507  1.000 165.62846 ? 178 PHE E N   1 
ATOM   8860  C  CA  . PHE E  5  179 ? -19.51013 -94.63718  55.55885  1.000 160.15471 ? 178 PHE E CA  1 
ATOM   8861  C  C   . PHE E  5  179 ? -18.62741 -95.75748  56.09427  1.000 148.82262 ? 178 PHE E C   1 
ATOM   8862  O  O   . PHE E  5  179 ? -18.41988 -96.75049  55.38873  1.000 138.12733 ? 178 PHE E O   1 
ATOM   8863  C  CB  . PHE E  5  179 ? -18.75939 -93.82994  54.48752  1.000 161.22271 ? 178 PHE E CB  1 
ATOM   8864  C  CG  . PHE E  5  179 ? -17.28519 -93.64252  54.75998  1.000 159.07051 ? 178 PHE E CG  1 
ATOM   8865  C  CD1 . PHE E  5  179 ? -16.82900 -92.54179  55.46197  1.000 145.77837 ? 178 PHE E CD1 1 
ATOM   8866  C  CD2 . PHE E  5  179 ? -16.35325 -94.55216  54.27953  1.000 153.01571 ? 178 PHE E CD2 1 
ATOM   8867  C  CE1 . PHE E  5  179 ? -15.47924 -92.36192  55.70232  1.000 136.59996 ? 178 PHE E CE1 1 
ATOM   8868  C  CE2 . PHE E  5  179 ? -15.00308 -94.37831  54.51980  1.000 144.41569 ? 178 PHE E CE2 1 
ATOM   8869  C  CZ  . PHE E  5  179 ? -14.56631 -93.28075  55.23129  1.000 136.17011 ? 178 PHE E CZ  1 
ATOM   8870  N  N   . ILE E  5  180 ? -18.10522 -95.63019  57.31749  1.000 152.97223 ? 179 ILE E N   1 
ATOM   8871  C  CA  . ILE E  5  180 ? -17.25452 -96.68259  57.86016  1.000 140.29635 ? 179 ILE E CA  1 
ATOM   8872  C  C   . ILE E  5  180 ? -18.05077 -97.93854  58.19551  1.000 132.58013 ? 179 ILE E C   1 
ATOM   8873  O  O   . ILE E  5  180 ? -17.46313 -99.01319  58.36464  1.000 138.84615 ? 179 ILE E O   1 
ATOM   8874  C  CB  . ILE E  5  180 ? -16.48720 -96.17318  59.09554  1.000 141.41532 ? 179 ILE E CB  1 
ATOM   8875  C  CG1 . ILE E  5  180 ? -15.24364 -97.02936  59.33824  1.000 124.10373 ? 179 ILE E CG1 1 
ATOM   8876  C  CG2 . ILE E  5  180 ? -17.38005 -96.18389  60.32693  1.000 132.28760 ? 179 ILE E CG2 1 
ATOM   8877  C  CD1 . ILE E  5  180 ? -14.36821 -97.17742  58.11430  1.000 121.91198 ? 179 ILE E CD1 1 
ATOM   8878  N  N   . LYS E  5  181 ? -19.37824 -97.83933  58.28246  1.000 136.03378 ? 180 LYS E N   1 
ATOM   8879  C  CA  . LYS E  5  181 ? -20.22638 -98.96272  58.66090  1.000 138.28723 ? 180 LYS E CA  1 
ATOM   8880  C  C   . LYS E  5  181 ? -21.10717 -99.44520  57.51182  1.000 137.69800 ? 180 LYS E C   1 
ATOM   8881  O  O   . LYS E  5  181 ? -22.06744 -100.18670 57.74279  1.000 129.07874 ? 180 LYS E O   1 
ATOM   8882  C  CB  . LYS E  5  181 ? -21.08994 -98.59103  59.86739  1.000 132.47420 ? 180 LYS E CB  1 
ATOM   8883  C  CG  . LYS E  5  181 ? -20.30059 -98.23797  61.11838  1.000 115.20142 ? 180 LYS E CG  1 
ATOM   8884  C  CD  . LYS E  5  181 ? -19.62260 -99.46217  61.71402  1.000 125.31336 ? 180 LYS E CD  1 
ATOM   8885  C  CE  . LYS E  5  181 ? -20.64499 -100.47812 62.20006  1.000 124.13245 ? 180 LYS E CE  1 
ATOM   8886  N  NZ  . LYS E  5  181 ? -19.99909 -101.66462 62.82722  1.000 102.92547 ? 180 LYS E NZ  1 
ATOM   8887  N  N   . ILE E  5  182 ? -20.80329 -99.04183  56.27852  1.000 138.47952 ? 181 ILE E N   1 
ATOM   8888  C  CA  . ILE E  5  182 ? -21.53532 -99.53304  55.11569  1.000 136.70554 ? 181 ILE E CA  1 
ATOM   8889  C  C   . ILE E  5  182 ? -21.05693 -100.94335 54.79480  1.000 152.56043 ? 181 ILE E C   1 
ATOM   8890  O  O   . ILE E  5  182 ? -20.26149 -101.15153 53.87102  1.000 152.58804 ? 181 ILE E O   1 
ATOM   8891  C  CB  . ILE E  5  182 ? -21.37083 -98.59818  53.90333  1.000 126.18730 ? 181 ILE E CB  1 
ATOM   8892  C  CG1 . ILE E  5  182 ? -21.74197 -97.16463  54.28115  1.000 133.34009 ? 181 ILE E CG1 1 
ATOM   8893  C  CG2 . ILE E  5  182 ? -22.24378 -99.06344  52.74995  1.000 121.34864 ? 181 ILE E CG2 1 
ATOM   8894  C  CD1 . ILE E  5  182 ? -21.73182 -96.20482  53.11019  1.000 131.98546 ? 181 ILE E CD1 1 
ATOM   8895  N  N   . ASP E  5  183 ? -21.52198 -101.91621 55.57186  1.000 161.50699 ? 182 ASP E N   1 
ATOM   8896  C  CA  . ASP E  5  183 ? -21.12295 -103.30740 55.42042  1.000 150.74414 ? 182 ASP E CA  1 
ATOM   8897  C  C   . ASP E  5  183 ? -22.21252 -104.09504 54.70417  1.000 147.56038 ? 182 ASP E C   1 
ATOM   8898  O  O   . ASP E  5  183 ? -23.40547 -103.88592 54.94338  1.000 164.55254 ? 182 ASP E O   1 
ATOM   8899  C  CB  . ASP E  5  183 ? -20.82815 -103.93940 56.78255  1.000 136.98389 ? 182 ASP E CB  1 
ATOM   8900  C  CG  . ASP E  5  183 ? -19.72358 -103.21901 57.53269  1.000 129.16483 ? 182 ASP E CG  1 
ATOM   8901  O  OD1 . ASP E  5  183 ? -18.72245 -102.83354 56.89271  1.000 123.83354 ? 182 ASP E OD1 1 
ATOM   8902  O  OD2 . ASP E  5  183 ? -19.85586 -103.03776 58.76141  1.000 124.53187 ? 182 ASP E OD2 1 
ATOM   8903  N  N   . GLY E  5  184 ? -21.79390 -105.00184 53.82442  1.000 139.78696 ? 183 GLY E N   1 
ATOM   8904  C  CA  . GLY E  5  184 ? -22.72178 -105.84353 53.09786  1.000 142.61267 ? 183 GLY E CA  1 
ATOM   8905  C  C   . GLY E  5  184 ? -23.34048 -105.22624 51.86493  1.000 142.93247 ? 183 GLY E C   1 
ATOM   8906  O  O   . GLY E  5  184 ? -24.24542 -105.83211 51.27963  1.000 153.99548 ? 183 GLY E O   1 
ATOM   8907  N  N   . ASN E  5  185 ? -22.89063 -104.04471 51.44924  1.000 131.93346 ? 184 ASN E N   1 
ATOM   8908  C  CA  . ASN E  5  185 ? -23.42893 -103.41474 50.25068  1.000 128.94660 ? 184 ASN E CA  1 
ATOM   8909  C  C   . ASN E  5  185 ? -22.32785 -102.64130 49.53612  1.000 129.95511 ? 184 ASN E C   1 
ATOM   8910  O  O   . ASN E  5  185 ? -21.79544 -101.66687 50.08272  1.000 136.24671 ? 184 ASN E O   1 
ATOM   8911  C  CB  . ASN E  5  185 ? -24.59814 -102.49111 50.59716  1.000 138.24013 ? 184 ASN E CB  1 
ATOM   8912  C  CG  . ASN E  5  185 ? -25.43028 -102.12016 49.38129  1.000 143.05868 ? 184 ASN E CG  1 
ATOM   8913  O  OD1 . ASN E  5  185 ? -24.91527 -102.00581 48.26864  1.000 133.65125 ? 184 ASN E OD1 1 
ATOM   8914  N  ND2 . ASN E  5  185 ? -26.72778 -101.93204 49.59072  1.000 155.84828 ? 184 ASN E ND2 1 
ATOM   8915  N  N   . PRO E  5  186 ? -21.96094 -103.04036 48.31934  1.000 131.28434 ? 185 PRO E N   1 
ATOM   8916  C  CA  . PRO E  5  186 ? -20.90079 -102.32533 47.59677  1.000 139.56258 ? 185 PRO E CA  1 
ATOM   8917  C  C   . PRO E  5  186 ? -21.40132 -101.04167 46.95445  1.000 145.60177 ? 185 PRO E C   1 
ATOM   8918  O  O   . PRO E  5  186 ? -20.67147 -100.04705 46.89093  1.000 143.31024 ? 185 PRO E O   1 
ATOM   8919  C  CB  . PRO E  5  186 ? -20.44866 -103.33942 46.53415  1.000 133.98729 ? 185 PRO E CB  1 
ATOM   8920  C  CG  . PRO E  5  186 ? -21.09638 -104.65159 46.91664  1.000 133.64379 ? 185 PRO E CG  1 
ATOM   8921  C  CD  . PRO E  5  186 ? -22.34973 -104.28122 47.63420  1.000 132.92180 ? 185 PRO E CD  1 
ATOM   8922  N  N   . ASP E  5  187 ? -22.64777 -101.05905 46.47397  1.000 142.78019 ? 186 ASP E N   1 
ATOM   8923  C  CA  . ASP E  5  187 ? -23.17191 -99.92515  45.71772  1.000 146.76915 ? 186 ASP E CA  1 
ATOM   8924  C  C   . ASP E  5  187 ? -23.24780 -98.66509  46.57240  1.000 149.09523 ? 186 ASP E C   1 
ATOM   8925  O  O   . ASP E  5  187 ? -23.01690 -97.55749  46.07558  1.000 152.43494 ? 186 ASP E O   1 
ATOM   8926  C  CB  . ASP E  5  187 ? -24.54393 -100.27106 45.14025  1.000 151.56410 ? 186 ASP E CB  1 
ATOM   8927  C  CG  . ASP E  5  187 ? -24.49093 -101.44285 44.17952  1.000 149.64957 ? 186 ASP E CG  1 
ATOM   8928  O  OD1 . ASP E  5  187 ? -23.38780 -101.99054 43.96970  1.000 138.51456 ? 186 ASP E OD1 1 
ATOM   8929  O  OD2 . ASP E  5  187 ? -25.54996 -101.81450 43.63197  1.000 152.74777 ? 186 ASP E OD2 1 
ATOM   8930  N  N   . GLU E  5  188 ? -23.56358 -98.80871  47.86148  1.000 157.32714 ? 187 GLU E N   1 
ATOM   8931  C  CA  . GLU E  5  188 ? -23.63822 -97.63451  48.72690  1.000 157.93046 ? 187 GLU E CA  1 
ATOM   8932  C  C   . GLU E  5  188 ? -22.25730 -97.02915  48.95471  1.000 153.56522 ? 187 GLU E C   1 
ATOM   8933  O  O   . GLU E  5  188 ? -22.10344 -95.80110  48.97115  1.000 155.11325 ? 187 GLU E O   1 
ATOM   8934  C  CB  . GLU E  5  188 ? -24.29278 -98.00314  50.05860  1.000 150.05550 ? 187 GLU E CB  1 
ATOM   8935  C  CG  . GLU E  5  188 ? -25.64802 -98.70282  49.95240  1.000 161.55042 ? 187 GLU E CG  1 
ATOM   8936  C  CD  . GLU E  5  188 ? -26.74052 -97.82963  49.35219  1.000 171.58295 ? 187 GLU E CD  1 
ATOM   8937  O  OE1 . GLU E  5  188 ? -26.65671 -97.47861  48.15587  1.000 176.84653 ? 187 GLU E OE1 1 
ATOM   8938  O  OE2 . GLU E  5  188 ? -27.69408 -97.49494  50.08645  1.000 161.41813 ? 187 GLU E OE2 1 
ATOM   8939  N  N   . LEU E  5  189 ? -21.23748 -97.87354  49.12130  1.000 145.73630 ? 188 LEU E N   1 
ATOM   8940  C  CA  . LEU E  5  189 ? -19.87640 -97.36340  49.24563  1.000 143.77741 ? 188 LEU E CA  1 
ATOM   8941  C  C   . LEU E  5  189 ? -19.41971 -96.71095  47.94515  1.000 139.77622 ? 188 LEU E C   1 
ATOM   8942  O  O   . LEU E  5  189 ? -18.69367 -95.70863  47.96457  1.000 147.76006 ? 188 LEU E O   1 
ATOM   8943  C  CB  . LEU E  5  189 ? -18.93153 -98.49294  49.65672  1.000 142.27686 ? 188 LEU E CB  1 
ATOM   8944  C  CG  . LEU E  5  189 ? -17.76554 -98.10556  50.56835  1.000 138.73705 ? 188 LEU E CG  1 
ATOM   8945  C  CD1 . LEU E  5  189 ? -18.28926 -97.50486  51.86316  1.000 143.22462 ? 188 LEU E CD1 1 
ATOM   8946  C  CD2 . LEU E  5  189 ? -16.88439 -99.30933  50.86088  1.000 109.70335 ? 188 LEU E CD2 1 
ATOM   8947  N  N   . ILE E  5  190 ? -19.84409 -97.26106  46.80434  1.000 137.05246 ? 189 ILE E N   1 
ATOM   8948  C  CA  . ILE E  5  190 ? -19.53512 -96.64010  45.51844  1.000 152.60869 ? 189 ILE E CA  1 
ATOM   8949  C  C   . ILE E  5  190 ? -20.19868 -95.27154  45.41475  1.000 159.68669 ? 189 ILE E C   1 
ATOM   8950  O  O   . ILE E  5  190 ? -19.60635 -94.31577  44.90173  1.000 153.53163 ? 189 ILE E O   1 
ATOM   8951  C  CB  . ILE E  5  190 ? -19.95551 -97.56604  44.36119  1.000 142.90725 ? 189 ILE E CB  1 
ATOM   8952  C  CG1 . ILE E  5  190 ? -19.16751 -98.87587  44.41112  1.000 132.28219 ? 189 ILE E CG1 1 
ATOM   8953  C  CG2 . ILE E  5  190 ? -19.74933 -96.87933  43.02074  1.000 141.49671 ? 189 ILE E CG2 1 
ATOM   8954  C  CD1 . ILE E  5  190 ? -19.56077 -99.86512  43.33673  1.000 146.74347 ? 189 ILE E CD1 1 
ATOM   8955  N  N   . LYS E  5  191 ? -21.43729 -95.15406  45.90005  1.000 159.94826 ? 190 LYS E N   1 
ATOM   8956  C  CA  . LYS E  5  191 ? -22.11067 -93.85732  45.90162  1.000 144.75820 ? 190 LYS E CA  1 
ATOM   8957  C  C   . LYS E  5  191 ? -21.40367 -92.86765  46.82061  1.000 140.32623 ? 190 LYS E C   1 
ATOM   8958  O  O   . LYS E  5  191 ? -21.31980 -91.67449  46.50972  1.000 134.12997 ? 190 LYS E O   1 
ATOM   8959  C  CB  . LYS E  5  191 ? -23.57545 -94.01821  46.30963  1.000 130.82696 ? 190 LYS E CB  1 
ATOM   8960  C  CG  . LYS E  5  191 ? -24.43437 -94.73525  45.27985  1.000 132.83615 ? 190 LYS E CG  1 
ATOM   8961  C  CD  . LYS E  5  191 ? -24.34974 -94.06490  43.91555  1.000 132.85809 ? 190 LYS E CD  1 
ATOM   8962  C  CE  . LYS E  5  191 ? -24.92364 -92.65774  43.93681  1.000 148.93181 ? 190 LYS E CE  1 
ATOM   8963  N  NZ  . LYS E  5  191 ? -24.80357 -91.99929  42.60595  1.000 141.50920 ? 190 LYS E NZ  1 
ATOM   8964  N  N   . ALA E  5  192 ? -20.89345 -93.34272  47.95897  1.000 142.67747 ? 191 ALA E N   1 
ATOM   8965  C  CA  . ALA E  5  192 ? -20.13034 -92.46650  48.84514  1.000 132.28893 ? 191 ALA E CA  1 
ATOM   8966  C  C   . ALA E  5  192 ? -18.85167 -91.98363  48.16804  1.000 130.96957 ? 191 ALA E C   1 
ATOM   8967  O  O   . ALA E  5  192 ? -18.47793 -90.80803  48.28328  1.000 145.67298 ? 191 ALA E O   1 
ATOM   8968  C  CB  . ALA E  5  192 ? -19.81049 -93.18837  50.15356  1.000 117.92860 ? 191 ALA E CB  1 
ATOM   8969  N  N   . GLY E  5  193 ? -18.16494 -92.88138  47.45997  1.000 126.85973 ? 192 GLY E N   1 
ATOM   8970  C  CA  . GLY E  5  193 ? -16.99653 -92.46973  46.69744  1.000 121.63889 ? 192 GLY E CA  1 
ATOM   8971  C  C   . GLY E  5  193 ? -17.34152 -91.48118  45.59893  1.000 140.18325 ? 192 GLY E C   1 
ATOM   8972  O  O   . GLY E  5  193 ? -16.57061 -90.56169  45.31084  1.000 156.68609 ? 192 GLY E O   1 
ATOM   8973  N  N   . VAL E  5  194 ? -18.49850 -91.66942  44.95920  1.000 135.10433 ? 193 VAL E N   1 
ATOM   8974  C  CA  . VAL E  5  194 ? -18.97186 -90.71659  43.95802  1.000 144.19934 ? 193 VAL E CA  1 
ATOM   8975  C  C   . VAL E  5  194 ? -19.20359 -89.35162  44.59313  1.000 150.86315 ? 193 VAL E C   1 
ATOM   8976  O  O   . VAL E  5  194 ? -18.84903 -88.31488  44.02062  1.000 147.46981 ? 193 VAL E O   1 
ATOM   8977  C  CB  . VAL E  5  194 ? -20.24577 -91.24948  43.27427  1.000 141.31856 ? 193 VAL E CB  1 
ATOM   8978  C  CG1 . VAL E  5  194 ? -20.96215 -90.13461  42.52605  1.000 142.65698 ? 193 VAL E CG1 1 
ATOM   8979  C  CG2 . VAL E  5  194 ? -19.90255 -92.38900  42.32850  1.000 139.95373 ? 193 VAL E CG2 1 
ATOM   8980  N  N   . GLU E  5  195 ? -19.79682 -89.32987  45.78865  1.000 155.89612 ? 194 GLU E N   1 
ATOM   8981  C  CA  . GLU E  5  195 ? -20.00559 -88.06390  46.48564  1.000 143.42376 ? 194 GLU E CA  1 
ATOM   8982  C  C   . GLU E  5  195 ? -18.67785 -87.39271  46.81289  1.000 136.27725 ? 194 GLU E C   1 
ATOM   8983  O  O   . GLU E  5  195 ? -18.54182 -86.17210  46.68081  1.000 150.22121 ? 194 GLU E O   1 
ATOM   8984  C  CB  . GLU E  5  195 ? -20.81433 -88.28561  47.76341  1.000 142.34922 ? 194 GLU E CB  1 
ATOM   8985  C  CG  . GLU E  5  195 ? -22.23665 -88.76652  47.54444  1.000 163.49922 ? 194 GLU E CG  1 
ATOM   8986  C  CD  . GLU E  5  195 ? -23.00339 -88.90572  48.84565  1.000 169.88707 ? 194 GLU E CD  1 
ATOM   8987  O  OE1 . GLU E  5  195 ? -22.56829 -88.31638  49.85767  1.000 166.71814 ? 194 GLU E OE1 1 
ATOM   8988  O  OE2 . GLU E  5  195 ? -24.03701 -89.60688  48.85864  1.000 174.30883 ? 194 GLU E OE2 1 
ATOM   8989  N  N   . ALA E  5  196 ? -17.68433 -88.17672  47.23576  1.000 135.05012 ? 195 ALA E N   1 
ATOM   8990  C  CA  . ALA E  5  196 ? -16.36524 -87.61447  47.52052  1.000 124.66472 ? 195 ALA E CA  1 
ATOM   8991  C  C   . ALA E  5  196 ? -15.73601 -87.01590  46.26525  1.000 120.05978 ? 195 ALA E C   1 
ATOM   8992  O  O   . ALA E  5  196 ? -15.26669 -85.86788  46.27117  1.000 128.34184 ? 195 ALA E O   1 
ATOM   8993  C  CB  . ALA E  5  196 ? -15.45664 -88.68725  48.12122  1.000 131.55490 ? 195 ALA E CB  1 
ATOM   8994  N  N   . ILE E  5  197 ? -15.71194 -87.78716  45.17464  1.000 119.84679 ? 196 ILE E N   1 
ATOM   8995  C  CA  . ILE E  5  197 ? -15.09060 -87.30724  43.94388  1.000 132.45132 ? 196 ILE E CA  1 
ATOM   8996  C  C   . ILE E  5  197 ? -15.85455 -86.11381  43.38449  1.000 158.54844 ? 196 ILE E C   1 
ATOM   8997  O  O   . ILE E  5  197 ? -15.27542 -85.26960  42.69189  1.000 164.13443 ? 196 ILE E O   1 
ATOM   8998  C  CB  . ILE E  5  197 ? -14.96960 -88.45054  42.91338  1.000 131.94604 ? 196 ILE E CB  1 
ATOM   8999  C  CG1 . ILE E  5  197 ? -13.89482 -88.12236  41.87470  1.000 139.91154 ? 196 ILE E CG1 1 
ATOM   9000  C  CG2 . ILE E  5  197 ? -16.29799 -88.71665  42.22315  1.000 130.82466 ? 196 ILE E CG2 1 
ATOM   9001  C  CD1 . ILE E  5  197 ? -12.50499 -87.98394  42.45706  1.000 127.42100 ? 196 ILE E CD1 1 
ATOM   9002  N  N   . SER E  5  198 ? -17.15414 -86.01024  43.68330  1.000 157.77265 ? 197 SER E N   1 
ATOM   9003  C  CA  . SER E  5  198 ? -17.90585 -84.81572  43.31228  1.000 143.05943 ? 197 SER E CA  1 
ATOM   9004  C  C   . SER E  5  198 ? -17.51111 -83.63170  44.18453  1.000 150.51932 ? 197 SER E C   1 
ATOM   9005  O  O   . SER E  5  198 ? -17.42885 -82.49635  43.70119  1.000 162.90852 ? 197 SER E O   1 
ATOM   9006  C  CB  . SER E  5  198 ? -19.40716 -85.08411  43.41538  1.000 131.17744 ? 197 SER E CB  1 
ATOM   9007  O  OG  . SER E  5  198 ? -19.77205 -86.23960  42.68110  1.000 143.60407 ? 197 SER E OG  1 
ATOM   9008  N  N   . GLN E  5  199 ? -17.28042 -83.87699  45.47781  1.000 152.83451 ? 198 GLN E N   1 
ATOM   9009  C  CA  . GLN E  5  199 ? -16.77647 -82.82550  46.35445  1.000 142.50613 ? 198 GLN E CA  1 
ATOM   9010  C  C   . GLN E  5  199 ? -15.44109 -82.29363  45.85850  1.000 151.81261 ? 198 GLN E C   1 
ATOM   9011  O  O   . GLN E  5  199 ? -15.13412 -81.11067  46.04537  1.000 162.87991 ? 198 GLN E O   1 
ATOM   9012  C  CB  . GLN E  5  199 ? -16.63850 -83.34287  47.78749  1.000 128.56781 ? 198 GLN E CB  1 
ATOM   9013  C  CG  . GLN E  5  199 ? -17.95581 -83.65533  48.47856  1.000 131.56743 ? 198 GLN E CG  1 
ATOM   9014  C  CD  . GLN E  5  199 ? -18.74558 -82.41084  48.83512  1.000 140.60883 ? 198 GLN E CD  1 
ATOM   9015  O  OE1 . GLN E  5  199 ? -18.23198 -81.29372  48.77395  1.000 160.59100 ? 198 GLN E OE1 1 
ATOM   9016  N  NE2 . GLN E  5  199 ? -20.00449 -82.59978  49.21326  1.000 136.46964 ? 198 GLN E NE2 1 
ATOM   9017  N  N   . SER E  5  200 ? -14.63524 -83.14765  45.22795  1.000 157.18363 ? 199 SER E N   1 
ATOM   9018  C  CA  . SER E  5  200 ? -13.35549 -82.72425  44.67741  1.000 153.85967 ? 199 SER E CA  1 
ATOM   9019  C  C   . SER E  5  200 ? -13.46425 -82.24107  43.22982  1.000 150.94846 ? 199 SER E C   1 
ATOM   9020  O  O   . SER E  5  200 ? -12.46927 -82.28265  42.49710  1.000 145.24765 ? 199 SER E O   1 
ATOM   9021  C  CB  . SER E  5  200 ? -12.33234 -83.85661  44.77816  1.000 163.97131 ? 199 SER E CB  1 
ATOM   9022  O  OG  . SER E  5  200 ? -11.06835 -83.43372  44.29688  1.000 152.10130 ? 199 SER E OG  1 
ATOM   9023  N  N   . LEU E  5  201 ? -14.63892 -81.77612  42.80880  1.000 148.92053 ? 200 LEU E N   1 
ATOM   9024  C  CA  . LEU E  5  201 ? -14.86296 -81.28343  41.45675  1.000 146.55570 ? 200 LEU E CA  1 
ATOM   9025  C  C   . LEU E  5  201 ? -14.99860 -79.76710  41.46695  1.000 170.45811 ? 200 LEU E C   1 
ATOM   9026  O  O   . LEU E  5  201 ? -15.50035 -79.17604  42.42687  1.000 181.10026 ? 200 LEU E O   1 
ATOM   9027  C  CB  . LEU E  5  201 ? -16.11404 -81.90178  40.82189  1.000 155.21824 ? 200 LEU E CB  1 
ATOM   9028  C  CG  . LEU E  5  201 ? -16.06975 -83.37236  40.40581  1.000 149.69268 ? 200 LEU E CG  1 
ATOM   9029  C  CD1 . LEU E  5  201 ? -17.29882 -83.73748  39.58663  1.000 143.94381 ? 200 LEU E CD1 1 
ATOM   9030  C  CD2 . LEU E  5  201 ? -14.79540 -83.67800  39.63266  1.000 154.03390 ? 200 LEU E CD2 1 
ATOM   9031  N  N   . ARG E  5  202 ? -14.55192 -79.13957  40.37347  1.000 178.92061 ? 201 ARG E N   1 
ATOM   9032  C  CA  . ARG E  5  202 ? -14.65744 -77.69943  40.21978  1.000 179.50657 ? 201 ARG E CA  1 
ATOM   9033  C  C   . ARG E  5  202 ? -15.60897 -77.43513  39.06706  1.000 172.21246 ? 201 ARG E C   1 
ATOM   9034  O  O   . ARG E  5  202 ? -16.83638 -77.55609  39.24064  1.000 174.33549 ? 201 ARG E O   1 
ATOM   9035  C  CB  . ARG E  5  202 ? -13.26907 -77.08618  39.99352  1.000 165.61250 ? 201 ARG E CB  1 
ATOM   9036  C  CG  . ARG E  5  202 ? -12.24996 -77.37702  41.08512  1.000 173.22423 ? 201 ARG E CG  1 
ATOM   9037  C  CD  . ARG E  5  202 ? -12.16570 -76.27390  42.12571  1.000 162.05705 ? 201 ARG E CD  1 
ATOM   9038  N  NE  . ARG E  5  202 ? -10.97653 -76.42737  42.95663  1.000 165.31453 ? 201 ARG E NE  1 
ATOM   9039  C  CZ  . ARG E  5  202 ? -10.66235 -75.64079  43.97692  1.000 154.29633 ? 201 ARG E CZ  1 
ATOM   9040  N  NH1 . ARG E  5  202 ? -11.43190 -74.62404  44.32877  1.000 161.84744 ? 201 ARG E NH1 1 
ATOM   9041  N  NH2 . ARG E  5  202 ? -9.54664  -75.87991  44.66068  1.000 120.15302 ? 201 ARG E NH2 1 
ATOM   9042  N  N   . ASP E  5  203 ? -15.12051 -77.07767  37.88527  1.000 171.64737 ? 202 ASP E N   1 
ATOM   9043  C  CA  . ASP E  5  203 ? -15.94186 -76.87629  36.70276  1.000 176.38951 ? 202 ASP E CA  1 
ATOM   9044  C  C   . ASP E  5  203 ? -16.17215 -78.16319  35.91901  1.000 189.52404 ? 202 ASP E C   1 
ATOM   9045  O  O   . ASP E  5  203 ? -16.63928 -78.10149  34.77746  1.000 186.46214 ? 202 ASP E O   1 
ATOM   9046  C  CB  . ASP E  5  203 ? -15.30644 -75.82116  35.79650  1.000 159.17389 ? 202 ASP E CB  1 
ATOM   9047  C  CG  . ASP E  5  203 ? -13.99879 -76.28512  35.19459  1.000 165.91755 ? 202 ASP E CG  1 
ATOM   9048  O  OD1 . ASP E  5  203 ? -13.26256 -77.03727  35.86828  1.000 177.10063 ? 202 ASP E OD1 1 
ATOM   9049  O  OD2 . ASP E  5  203 ? -13.71055 -75.90076  34.04293  1.000 161.44540 ? 202 ASP E OD2 1 
ATOM   9050  N  N   . GLU E  5  204 ? -15.86194 -79.31981  36.49716  1.000 186.75818 ? 203 GLU E N   1 
ATOM   9051  C  CA  . GLU E  5  204 ? -15.96747 -80.58691  35.79077  1.000 179.30456 ? 203 GLU E CA  1 
ATOM   9052  C  C   . GLU E  5  204 ? -17.25269 -81.31549  36.16293  1.000 173.38323 ? 203 GLU E C   1 
ATOM   9053  O  O   . GLU E  5  204 ? -17.81214 -81.12393  37.24581  1.000 164.87897 ? 203 GLU E O   1 
ATOM   9054  C  CB  . GLU E  5  204 ? -14.76775 -81.48809  36.10142  1.000 177.48856 ? 203 GLU E CB  1 
ATOM   9055  C  CG  . GLU E  5  204 ? -13.40549 -80.87808  35.79656  1.000 182.02694 ? 203 GLU E CG  1 
ATOM   9056  C  CD  . GLU E  5  204 ? -12.84118 -80.07780  36.95722  1.000 173.58363 ? 203 GLU E CD  1 
ATOM   9057  O  OE1 . GLU E  5  204 ? -13.60039 -79.77310  37.90083  1.000 164.55163 ? 203 GLU E OE1 1 
ATOM   9058  O  OE2 . GLU E  5  204 ? -11.63380 -79.75837  36.92758  1.000 167.92102 ? 203 GLU E OE2 1 
ATOM   9059  N  N   . SER E  5  205 ? -17.71704 -82.15517  35.23875  1.000 177.08707 ? 204 SER E N   1 
ATOM   9060  C  CA  . SER E  5  205 ? -18.92272 -82.94944  35.41721  1.000 170.30372 ? 204 SER E CA  1 
ATOM   9061  C  C   . SER E  5  205 ? -18.59582 -84.41393  35.16897  1.000 168.70828 ? 204 SER E C   1 
ATOM   9062  O  O   . SER E  5  205 ? -17.81617 -84.74079  34.26892  1.000 167.98042 ? 204 SER E O   1 
ATOM   9063  C  CB  . SER E  5  205 ? -20.03641 -82.49051  34.46602  1.000 163.03192 ? 204 SER E CB  1 
ATOM   9064  O  OG  . SER E  5  205 ? -20.20261 -81.08360  34.51347  1.000 140.04877 ? 204 SER E OG  1 
ATOM   9065  N  N   . LEU E  5  206 ? -19.19032 -85.29149  35.97321  1.000 167.45872 ? 205 LEU E N   1 
ATOM   9066  C  CA  . LEU E  5  206 ? -18.92595 -86.72020  35.85696  1.000 149.81379 ? 205 LEU E CA  1 
ATOM   9067  C  C   . LEU E  5  206 ? -19.57452 -87.28285  34.59715  1.000 157.75629 ? 205 LEU E C   1 
ATOM   9068  O  O   . LEU E  5  206 ? -20.80315 -87.27633  34.46652  1.000 169.31922 ? 205 LEU E O   1 
ATOM   9069  C  CB  . LEU E  5  206 ? -19.44321 -87.44977  37.09387  1.000 128.41972 ? 205 LEU E CB  1 
ATOM   9070  C  CG  . LEU E  5  206 ? -18.71117 -87.16977  38.40729  1.000 131.02771 ? 205 LEU E CG  1 
ATOM   9071  C  CD1 . LEU E  5  206 ? -19.24347 -88.06181  39.51815  1.000 127.98399 ? 205 LEU E CD1 1 
ATOM   9072  C  CD2 . LEU E  5  206 ? -17.21170 -87.35539  38.23708  1.000 122.81275 ? 205 LEU E CD2 1 
ATOM   9073  N  N   . THR E  5  207 ? -18.75249 -87.76779  33.67209  1.000 159.00995 ? 206 THR E N   1 
ATOM   9074  C  CA  . THR E  5  207 ? -19.22599 -88.44167  32.47375  1.000 155.81954 ? 206 THR E CA  1 
ATOM   9075  C  C   . THR E  5  207 ? -18.81369 -89.90761  32.51524  1.000 148.25555 ? 206 THR E C   1 
ATOM   9076  O  O   . THR E  5  207 ? -17.93492 -90.30868  33.28333  1.000 144.90972 ? 206 THR E O   1 
ATOM   9077  C  CB  . THR E  5  207 ? -18.68266 -87.77886  31.20118  1.000 146.04858 ? 206 THR E CB  1 
ATOM   9078  O  OG1 . THR E  5  207 ? -17.26600 -87.97914  31.12053  1.000 157.15044 ? 206 THR E OG1 1 
ATOM   9079  C  CG2 . THR E  5  207 ? -18.97773 -86.28677  31.20945  1.000 141.28249 ? 206 THR E CG2 1 
ATOM   9080  N  N   . VAL E  5  208 ? -19.46872 -90.71152  31.67479  1.000 148.94009 ? 207 VAL E N   1 
ATOM   9081  C  CA  . VAL E  5  208 ? -19.15706 -92.13371  31.60261  1.000 137.21372 ? 207 VAL E CA  1 
ATOM   9082  C  C   . VAL E  5  208 ? -17.74319 -92.38346  31.09607  1.000 135.78730 ? 207 VAL E C   1 
ATOM   9083  O  O   . VAL E  5  208 ? -17.18526 -93.46017  31.33196  1.000 150.24377 ? 207 VAL E O   1 
ATOM   9084  C  CB  . VAL E  5  208 ? -20.18787 -92.86840  30.71897  1.000 127.23074 ? 207 VAL E CB  1 
ATOM   9085  C  CG1 . VAL E  5  208 ? -21.57761 -92.76694  31.32497  1.000 129.85208 ? 207 VAL E CG1 1 
ATOM   9086  C  CG2 . VAL E  5  208 ? -20.17413 -92.30955  29.30455  1.000 127.70494 ? 207 VAL E CG2 1 
ATOM   9087  N  N   . ASP E  5  209 ? -17.14065 -91.41153  30.40670  1.000 129.52732 ? 208 ASP E N   1 
ATOM   9088  C  CA  . ASP E  5  209 ? -15.81302 -91.62835  29.84198  1.000 122.29895 ? 208 ASP E CA  1 
ATOM   9089  C  C   . ASP E  5  209 ? -14.70224 -91.37049  30.85469  1.000 127.05647 ? 208 ASP E C   1 
ATOM   9090  O  O   . ASP E  5  209 ? -13.69096 -92.08035  30.85721  1.000 136.00618 ? 208 ASP E O   1 
ATOM   9091  C  CB  . ASP E  5  209 ? -15.61984 -90.73449  28.61622  1.000 125.66281 ? 208 ASP E CB  1 
ATOM   9092  C  CG  . ASP E  5  209 ? -16.69832 -90.93719  27.56967  1.000 142.44089 ? 208 ASP E CG  1 
ATOM   9093  O  OD1 . ASP E  5  209 ? -17.33728 -92.01002  27.57026  1.000 149.58787 ? 208 ASP E OD1 1 
ATOM   9094  O  OD2 . ASP E  5  209 ? -16.90970 -90.02049  26.74764  1.000 125.12292 ? 208 ASP E OD2 1 
ATOM   9095  N  N   . ASN E  5  210 ? -14.86719 -90.37173  31.72398  1.000 139.37886 ? 209 ASN E N   1 
ATOM   9096  C  CA  . ASN E  5  210 ? -13.78903 -89.98854  32.62964  1.000 150.37060 ? 209 ASN E CA  1 
ATOM   9097  C  C   . ASN E  5  210 ? -13.72761 -90.84146  33.89094  1.000 142.10090 ? 209 ASN E C   1 
ATOM   9098  O  O   . ASN E  5  210 ? -12.67083 -90.90074  34.52789  1.000 139.35722 ? 209 ASN E O   1 
ATOM   9099  C  CB  . ASN E  5  210 ? -13.90717 -88.50948  33.01558  1.000 156.84807 ? 209 ASN E CB  1 
ATOM   9100  C  CG  . ASN E  5  210 ? -15.22857 -88.17551  33.68205  1.000 164.66711 ? 209 ASN E CG  1 
ATOM   9101  O  OD1 . ASN E  5  210 ? -16.12073 -87.60664  33.05700  1.000 174.91750 ? 209 ASN E OD1 1 
ATOM   9102  N  ND2 . ASN E  5  210 ? -15.35456 -88.51497  34.96024  1.000 145.54559 ? 209 ASN E ND2 1 
ATOM   9103  N  N   . LEU E  5  211 ? -14.82004 -91.49862  34.26726  1.000 127.94862 ? 210 LEU E N   1 
ATOM   9104  C  CA  . LEU E  5  211 ? -14.91245 -92.14612  35.56793  1.000 123.37496 ? 210 LEU E CA  1 
ATOM   9105  C  C   . LEU E  5  211 ? -14.40699 -93.58164  35.50559  1.000 132.48237 ? 210 LEU E C   1 
ATOM   9106  O  O   . LEU E  5  211 ? -14.63818 -94.29599  34.52575  1.000 128.86006 ? 210 LEU E O   1 
ATOM   9107  C  CB  . LEU E  5  211 ? -16.35796 -92.12477  36.06741  1.000 115.37222 ? 210 LEU E CB  1 
ATOM   9108  C  CG  . LEU E  5  211 ? -16.60305 -92.54856  37.51602  1.000 113.51446 ? 210 LEU E CG  1 
ATOM   9109  C  CD1 . LEU E  5  211 ? -15.72206 -91.75070  38.46148  1.000 117.14372 ? 210 LEU E CD1 1 
ATOM   9110  C  CD2 . LEU E  5  211 ? -18.06992 -92.38331  37.87997  1.000 100.58245 ? 210 LEU E CD2 1 
ATOM   9111  N  N   . SER E  5  212 ? -13.71433 -93.99670  36.56614  1.000 134.68348 ? 211 SER E N   1 
ATOM   9112  C  CA  . SER E  5  212 ? -13.23920 -95.36369  36.71998  1.000 130.92067 ? 211 SER E CA  1 
ATOM   9113  C  C   . SER E  5  212 ? -13.43960 -95.79079  38.16502  1.000 125.83778 ? 211 SER E C   1 
ATOM   9114  O  O   . SER E  5  212 ? -13.13110 -95.03062  39.08963  1.000 114.65317 ? 211 SER E O   1 
ATOM   9115  C  CB  . SER E  5  212 ? -11.76050 -95.48418  36.33251  1.000 133.07806 ? 211 SER E CB  1 
ATOM   9116  O  OG  . SER E  5  212 ? -11.59573 -95.43265  34.92635  1.000 150.11313 ? 211 SER E OG  1 
ATOM   9117  N  N   . ILE E  5  213 ? -13.96950 -96.99574  38.36103  1.000 133.17679 ? 212 ILE E N   1 
ATOM   9118  C  CA  . ILE E  5  213 ? -14.22628 -97.51022  39.69909  1.000 139.82751 ? 212 ILE E CA  1 
ATOM   9119  C  C   . ILE E  5  213 ? -13.48464 -98.82874  39.86298  1.000 145.23823 ? 212 ILE E C   1 
ATOM   9120  O  O   . ILE E  5  213 ? -13.30060 -99.58211  38.90369  1.000 142.74185 ? 212 ILE E O   1 
ATOM   9121  C  CB  . ILE E  5  213 ? -15.73754 -97.68674  39.96967  1.000 139.96972 ? 212 ILE E CB  1 
ATOM   9122  C  CG1 . ILE E  5  213 ? -16.51031 -96.45616  39.49313  1.000 133.68158 ? 212 ILE E CG1 1 
ATOM   9123  C  CG2 . ILE E  5  213 ? -15.99728 -97.91472  41.45143  1.000 122.94372 ? 212 ILE E CG2 1 
ATOM   9124  C  CD1 . ILE E  5  213 ? -17.99791 -96.53053  39.75068  1.000 130.92438 ? 212 ILE E CD1 1 
ATOM   9125  N  N   . ALA E  5  214 ? -13.04698 -99.09936  41.08938  1.000 138.73415 ? 213 ALA E N   1 
ATOM   9126  C  CA  . ALA E  5  214 ? -12.44311 -100.37654 41.44004  1.000 126.92389 ? 213 ALA E CA  1 
ATOM   9127  C  C   . ALA E  5  214 ? -13.03028 -100.82976 42.76465  1.000 124.27182 ? 213 ALA E C   1 
ATOM   9128  O  O   . ALA E  5  214 ? -13.15069 -100.02942 43.69553  1.000 115.84097 ? 213 ALA E O   1 
ATOM   9129  C  CB  . ALA E  5  214 ? -10.91826 -100.26767 41.54063  1.000 117.23820 ? 213 ALA E CB  1 
ATOM   9130  N  N   . ILE E  5  215 ? -13.40336 -102.10256 42.84930  1.000 127.48032 ? 214 ILE E N   1 
ATOM   9131  C  CA  . ILE E  5  215 ? -14.05889 -102.63068 44.04074  1.000 114.17743 ? 214 ILE E CA  1 
ATOM   9132  C  C   . ILE E  5  215 ? -13.42143 -103.96105 44.41568  1.000 113.20781 ? 214 ILE E C   1 
ATOM   9133  O  O   . ILE E  5  215 ? -13.18960 -104.81202 43.54849  1.000 111.02564 ? 214 ILE E O   1 
ATOM   9134  C  CB  . ILE E  5  215 ? -15.58057 -102.78029 43.83476  1.000 110.61889 ? 214 ILE E CB  1 
ATOM   9135  C  CG1 . ILE E  5  215 ? -16.21163 -103.60337 44.96284  1.000 107.05101 ? 214 ILE E CG1 1 
ATOM   9136  C  CG2 . ILE E  5  215 ? -15.88872 -103.36560 42.46741  1.000 116.54301 ? 214 ILE E CG2 1 
ATOM   9137  C  CD1 . ILE E  5  215 ? -16.16665 -102.92975 46.31788  1.000 93.97419  ? 214 ILE E CD1 1 
ATOM   9138  N  N   . VAL E  5  216 ? -13.12581 -104.13011 45.70868  1.000 116.76905 ? 215 VAL E N   1 
ATOM   9139  C  CA  . VAL E  5  216 ? -12.64337 -105.39348 46.25235  1.000 120.57653 ? 215 VAL E CA  1 
ATOM   9140  C  C   . VAL E  5  216 ? -13.39250 -105.65829 47.55256  1.000 117.54328 ? 215 VAL E C   1 
ATOM   9141  O  O   . VAL E  5  216 ? -14.00851 -104.76230 48.13195  1.000 112.82760 ? 215 VAL E O   1 
ATOM   9142  C  CB  . VAL E  5  216 ? -11.11315 -105.38823 46.48699  1.000 116.17633 ? 215 VAL E CB  1 
ATOM   9143  C  CG1 . VAL E  5  216 ? -10.76748 -104.67706 47.78770  1.000 117.49857 ? 215 VAL E CG1 1 
ATOM   9144  C  CG2 . VAL E  5  216 ? -10.55099 -106.80599 46.46034  1.000 113.16276 ? 215 VAL E CG2 1 
ATOM   9145  N  N   . GLY E  5  217 ? -13.33527 -106.90248 48.01298  1.000 121.50673 ? 216 GLY E N   1 
ATOM   9146  C  CA  . GLY E  5  217 ? -14.00490 -107.25434 49.24735  1.000 122.36831 ? 216 GLY E CA  1 
ATOM   9147  C  C   . GLY E  5  217 ? -14.03099 -108.75541 49.45421  1.000 108.52117 ? 216 GLY E C   1 
ATOM   9148  O  O   . GLY E  5  217 ? -13.34581 -109.51252 48.76266  1.000 116.04848 ? 216 GLY E O   1 
ATOM   9149  N  N   . LYS E  5  218 ? -14.84542 -109.16551 50.42907  1.000 94.84903  ? 217 LYS E N   1 
ATOM   9150  C  CA  . LYS E  5  218 ? -14.93255 -110.57582 50.79598  1.000 108.59278 ? 217 LYS E CA  1 
ATOM   9151  C  C   . LYS E  5  218 ? -15.58266 -111.40200 49.69219  1.000 127.87894 ? 217 LYS E C   1 
ATOM   9152  O  O   . LYS E  5  218 ? -15.00601 -112.38629 49.21520  1.000 135.76342 ? 217 LYS E O   1 
ATOM   9153  C  CB  . LYS E  5  218 ? -15.70569 -110.72353 52.10847  1.000 88.75784  ? 217 LYS E CB  1 
ATOM   9154  N  N   . ASP E  5  219 ? -16.79099 -111.02324 49.27657  1.000 126.95692 ? 218 ASP E N   1 
ATOM   9155  C  CA  . ASP E  5  219 ? -17.52573 -111.75927 48.25700  1.000 136.81439 ? 218 ASP E CA  1 
ATOM   9156  C  C   . ASP E  5  219 ? -17.32622 -111.18271 46.85949  1.000 129.44365 ? 218 ASP E C   1 
ATOM   9157  O  O   . ASP E  5  219 ? -18.10663 -111.49056 45.95190  1.000 130.16632 ? 218 ASP E O   1 
ATOM   9158  C  CB  . ASP E  5  219 ? -19.01471 -111.79516 48.60497  1.000 126.59747 ? 218 ASP E CB  1 
ATOM   9159  N  N   . THR E  5  220 ? -16.29444 -110.36318 46.66570  1.000 112.67754 ? 219 THR E N   1 
ATOM   9160  C  CA  . THR E  5  220 ? -16.02132 -109.75350 45.37011  1.000 122.76435 ? 219 THR E CA  1 
ATOM   9161  C  C   . THR E  5  220 ? -14.52112 -109.65714 45.12088  1.000 120.89531 ? 219 THR E C   1 
ATOM   9162  O  O   . THR E  5  220 ? -13.79938 -109.03806 45.91325  1.000 111.25605 ? 219 THR E O   1 
ATOM   9163  C  CB  . THR E  5  220 ? -16.64717 -108.35817 45.27585  1.000 123.71899 ? 219 THR E CB  1 
ATOM   9164  O  OG1 . THR E  5  220 ? -16.41115 -107.64038 46.49385  1.000 136.31436 ? 219 THR E OG1 1 
ATOM   9165  C  CG2 . THR E  5  220 ? -18.14631 -108.44369 45.01255  1.000 113.23161 ? 219 THR E CG2 1 
ATOM   9166  N  N   . PRO E  5  221 ? -14.01276 -110.25467 44.04648  1.000 116.57203 ? 220 PRO E N   1 
ATOM   9167  C  CA  . PRO E  5  221 ? -12.60734 -110.04770 43.68467  1.000 104.38743 ? 220 PRO E CA  1 
ATOM   9168  C  C   . PRO E  5  221 ? -12.39389 -108.62273 43.19681  1.000 116.07931 ? 220 PRO E C   1 
ATOM   9169  O  O   . PRO E  5  221 ? -13.33802 -107.87521 42.93361  1.000 124.04299 ? 220 PRO E O   1 
ATOM   9170  C  CB  . PRO E  5  221 ? -12.37091 -111.07018 42.57121  1.000 89.16456  ? 220 PRO E CB  1 
ATOM   9171  C  CG  . PRO E  5  221 ? -13.71891 -111.25798 41.95815  1.000 88.71554  ? 220 PRO E CG  1 
ATOM   9172  C  CD  . PRO E  5  221 ? -14.70390 -111.14105 43.09366  1.000 95.92421  ? 220 PRO E CD  1 
ATOM   9173  N  N   . PHE E  5  222 ? -11.12239 -108.24273 43.08241  1.000 113.47077 ? 221 PHE E N   1 
ATOM   9174  C  CA  . PHE E  5  222 ? -10.79800 -106.89923 42.61924  1.000 120.17241 ? 221 PHE E CA  1 
ATOM   9175  C  C   . PHE E  5  222 ? -11.26118 -106.70438 41.18109  1.000 111.63920 ? 221 PHE E C   1 
ATOM   9176  O  O   . PHE E  5  222 ? -10.73983 -107.34265 40.26080  1.000 96.52849  ? 221 PHE E O   1 
ATOM   9177  C  CB  . PHE E  5  222 ? -9.29726  -106.63265 42.74129  1.000 119.75204 ? 221 PHE E CB  1 
ATOM   9178  C  CG  . PHE E  5  222 ? -8.92220  -105.19734 42.52077  1.000 119.14328 ? 221 PHE E CG  1 
ATOM   9179  C  CD1 . PHE E  5  222 ? -9.24262  -104.23485 43.46187  1.000 124.62872 ? 221 PHE E CD1 1 
ATOM   9180  C  CD2 . PHE E  5  222 ? -8.25441  -104.80790 41.37530  1.000 110.56704 ? 221 PHE E CD2 1 
ATOM   9181  C  CE1 . PHE E  5  222 ? -8.90178  -102.91201 43.26267  1.000 111.03856 ? 221 PHE E CE1 1 
ATOM   9182  C  CE2 . PHE E  5  222 ? -7.90856  -103.48657 41.17492  1.000 112.43636 ? 221 PHE E CE2 1 
ATOM   9183  C  CZ  . PHE E  5  222 ? -8.23765  -102.53711 42.11609  1.000 101.16585 ? 221 PHE E CZ  1 
ATOM   9184  N  N   . THR E  5  223 ? -12.24201 -105.82566 40.98050  1.000 114.65459 ? 222 THR E N   1 
ATOM   9185  C  CA  . THR E  5  223 ? -12.87136 -105.64017 39.68100  1.000 124.20794 ? 222 THR E CA  1 
ATOM   9186  C  C   . THR E  5  223 ? -12.89261 -104.16483 39.30696  1.000 126.76774 ? 222 THR E C   1 
ATOM   9187  O  O   . THR E  5  223 ? -13.12268 -103.29729 40.15912  1.000 120.93474 ? 222 THR E O   1 
ATOM   9188  C  CB  . THR E  5  223 ? -14.29798 -106.20782 39.66369  1.000 124.45249 ? 222 THR E CB  1 
ATOM   9189  O  OG1 . THR E  5  223 ? -14.95489 -105.89716 40.89735  1.000 128.28116 ? 222 THR E OG1 1 
ATOM   9190  C  CG2 . THR E  5  223 ? -14.26845 -107.71729 39.47806  1.000 115.54770 ? 222 THR E CG2 1 
ATOM   9191  N  N   . ILE E  5  224 ? -12.64818 -103.89736 38.01839  1.000 133.29206 ? 223 ILE E N   1 
ATOM   9192  C  CA  . ILE E  5  224 ? -12.61981 -102.55264 37.45037  1.000 129.47705 ? 223 ILE E CA  1 
ATOM   9193  C  C   . ILE E  5  224 ? -13.89691 -102.32042 36.65618  1.000 126.43265 ? 223 ILE E C   1 
ATOM   9194  O  O   . ILE E  5  224 ? -14.35984 -103.20302 35.92172  1.000 122.43965 ? 223 ILE E O   1 
ATOM   9195  C  CB  . ILE E  5  224 ? -11.37138 -102.34944 36.56508  1.000 112.64526 ? 223 ILE E CB  1 
ATOM   9196  C  CG1 . ILE E  5  224 ? -10.24947 -101.67770 37.35772  1.000 119.68830 ? 223 ILE E CG1 1 
ATOM   9197  C  CG2 . ILE E  5  224 ? -11.69718 -101.53949 35.31190  1.000 85.95758  ? 223 ILE E CG2 1 
ATOM   9198  C  CD1 . ILE E  5  224 ? -9.70959  -102.51743 38.47636  1.000 127.95314 ? 223 ILE E CD1 1 
ATOM   9199  N  N   . TYR E  5  225 ? -14.47033 -101.12834 36.80873  1.000 135.07097 ? 224 TYR E N   1 
ATOM   9200  C  CA  . TYR E  5  225 ? -15.66868 -100.71597 36.09036  1.000 142.21621 ? 224 TYR E CA  1 
ATOM   9201  C  C   . TYR E  5  225 ? -15.37631 -99.40956  35.36814  1.000 139.23165 ? 224 TYR E C   1 
ATOM   9202  O  O   . TYR E  5  225 ? -15.05915 -98.39923  36.00877  1.000 135.55919 ? 224 TYR E O   1 
ATOM   9203  C  CB  . TYR E  5  225 ? -16.85474 -100.56223 37.04636  1.000 143.33184 ? 224 TYR E CB  1 
ATOM   9204  C  CG  . TYR E  5  225 ? -17.31816 -101.87394 37.63847  1.000 135.05646 ? 224 TYR E CG  1 
ATOM   9205  C  CD1 . TYR E  5  225 ? -17.34586 -103.03020 36.86954  1.000 129.72182 ? 224 TYR E CD1 1 
ATOM   9206  C  CD2 . TYR E  5  225 ? -17.71574 -101.96042 38.96641  1.000 118.13632 ? 224 TYR E CD2 1 
ATOM   9207  C  CE1 . TYR E  5  225 ? -17.76397 -104.23364 37.40198  1.000 141.99150 ? 224 TYR E CE1 1 
ATOM   9208  C  CE2 . TYR E  5  225 ? -18.13581 -103.16151 39.50906  1.000 127.18343 ? 224 TYR E CE2 1 
ATOM   9209  C  CZ  . TYR E  5  225 ? -18.15735 -104.29459 38.72160  1.000 141.42588 ? 224 TYR E CZ  1 
ATOM   9210  O  OH  . TYR E  5  225 ? -18.57333 -105.49370 39.25347  1.000 122.80096 ? 224 TYR E OH  1 
ATOM   9211  N  N   . ASP E  5  226 ? -15.47287 -99.44006  34.03901  1.000 131.18663 ? 225 ASP E N   1 
ATOM   9212  C  CA  . ASP E  5  226 ? -15.21760 -98.29088  33.18445  1.000 142.94953 ? 225 ASP E CA  1 
ATOM   9213  C  C   . ASP E  5  226 ? -16.36110 -98.13214  32.19261  1.000 150.38520 ? 225 ASP E C   1 
ATOM   9214  O  O   . ASP E  5  226 ? -17.05773 -99.09321  31.85611  1.000 143.10343 ? 225 ASP E O   1 
ATOM   9215  C  CB  . ASP E  5  226 ? -13.89428 -98.43247  32.41581  1.000 137.44531 ? 225 ASP E CB  1 
ATOM   9216  C  CG  . ASP E  5  226 ? -12.68035 -98.21513  33.29298  1.000 147.62508 ? 225 ASP E CG  1 
ATOM   9217  O  OD1 . ASP E  5  226 ? -12.85163 -97.79877  34.45567  1.000 151.11470 ? 225 ASP E OD1 1 
ATOM   9218  O  OD2 . ASP E  5  226 ? -11.55186 -98.46094  32.81721  1.000 164.33911 ? 225 ASP E OD2 1 
ATOM   9219  N  N   . GLY E  5  227 ? -16.54023 -96.90281  31.72076  1.000 145.33543 ? 226 GLY E N   1 
ATOM   9220  C  CA  . GLY E  5  227 ? -17.55682 -96.64919  30.71085  1.000 141.16282 ? 226 GLY E CA  1 
ATOM   9221  C  C   . GLY E  5  227 ? -18.95453 -96.85013  31.26211  1.000 141.53590 ? 226 GLY E C   1 
ATOM   9222  O  O   . GLY E  5  227 ? -19.28964 -96.37994  32.35551  1.000 139.07827 ? 226 GLY E O   1 
ATOM   9223  N  N   . GLU E  5  228 ? -19.78358 -97.56683  30.49546  1.000 131.82592 ? 227 GLU E N   1 
ATOM   9224  C  CA  . GLU E  5  228 ? -21.18635 -97.74380  30.86173  1.000 137.29225 ? 227 GLU E CA  1 
ATOM   9225  C  C   . GLU E  5  228 ? -21.34186 -98.37369  32.23956  1.000 136.26031 ? 227 GLU E C   1 
ATOM   9226  O  O   . GLU E  5  228 ? -22.36402 -98.16445  32.90426  1.000 135.93694 ? 227 GLU E O   1 
ATOM   9227  C  CB  . GLU E  5  228 ? -21.89647 -98.59683  29.80968  1.000 131.68835 ? 227 GLU E CB  1 
ATOM   9228  C  CG  . GLU E  5  228 ? -21.86164 -98.01370  28.40602  1.000 138.68961 ? 227 GLU E CG  1 
ATOM   9229  C  CD  . GLU E  5  228 ? -22.62024 -96.70523  28.29616  1.000 165.90379 ? 227 GLU E CD  1 
ATOM   9230  O  OE1 . GLU E  5  228 ? -23.57578 -96.50177  29.07485  1.000 170.26659 ? 227 GLU E OE1 1 
ATOM   9231  O  OE2 . GLU E  5  228 ? -22.26037 -95.87904  27.43119  1.000 165.68899 ? 227 GLU E OE2 1 
ATOM   9232  N  N   . ALA E  5  229 ? -20.33872 -99.13295  32.68917  1.000 130.85182 ? 228 ALA E N   1 
ATOM   9233  C  CA  . ALA E  5  229 ? -20.41828 -99.77229  33.99741  1.000 134.67303 ? 228 ALA E CA  1 
ATOM   9234  C  C   . ALA E  5  229 ? -20.56793 -98.75225  35.11886  1.000 151.13014 ? 228 ALA E C   1 
ATOM   9235  O  O   . ALA E  5  229 ? -21.14648 -99.06494  36.16575  1.000 151.44059 ? 228 ALA E O   1 
ATOM   9236  C  CB  . ALA E  5  229 ? -19.18358 -100.64258 34.23089  1.000 133.72557 ? 228 ALA E CB  1 
ATOM   9237  N  N   . VAL E  5  230 ? -20.06128 -97.52956  34.92534  1.000 156.85710 ? 229 VAL E N   1 
ATOM   9238  C  CA  . VAL E  5  230 ? -20.21099 -96.49481  35.94621  1.000 153.63655 ? 229 VAL E CA  1 
ATOM   9239  C  C   . VAL E  5  230 ? -21.42453 -95.60907  35.70700  1.000 157.52582 ? 229 VAL E C   1 
ATOM   9240  O  O   . VAL E  5  230 ? -21.73740 -94.76176  36.55972  1.000 155.08744 ? 229 VAL E O   1 
ATOM   9241  C  CB  . VAL E  5  230 ? -18.94993 -95.61208  36.04080  1.000 148.26013 ? 229 VAL E CB  1 
ATOM   9242  C  CG1 . VAL E  5  230 ? -17.69809 -96.47321  36.01400  1.000 142.55713 ? 229 VAL E CG1 1 
ATOM   9243  C  CG2 . VAL E  5  230 ? -18.92800 -94.58190  34.92233  1.000 150.02218 ? 229 VAL E CG2 1 
ATOM   9244  N  N   . ALA E  5  231 ? -22.13214 -95.78951  34.58693  1.000 159.60209 ? 230 ALA E N   1 
ATOM   9245  C  CA  . ALA E  5  231 ? -23.28450 -94.94840  34.28092  1.000 159.69353 ? 230 ALA E CA  1 
ATOM   9246  C  C   . ALA E  5  231 ? -24.38100 -95.06572  35.32996  1.000 151.46280 ? 230 ALA E C   1 
ATOM   9247  O  O   . ALA E  5  231 ? -25.21847 -94.16374  35.44157  1.000 156.63037 ? 230 ALA E O   1 
ATOM   9248  C  CB  . ALA E  5  231 ? -23.84285 -95.30337  32.90187  1.000 158.59903 ? 230 ALA E CB  1 
ATOM   9249  N  N   . LYS E  5  232 ? -24.39357 -96.15517  36.09892  1.000 148.77058 ? 231 LYS E N   1 
ATOM   9250  C  CA  . LYS E  5  232 ? -25.37676 -96.31969  37.16011  1.000 150.69808 ? 231 LYS E CA  1 
ATOM   9251  C  C   . LYS E  5  232 ? -25.12361 -95.38342  38.33547  1.000 157.07980 ? 231 LYS E C   1 
ATOM   9252  O  O   . LYS E  5  232 ? -26.07212 -95.02629  39.04315  1.000 166.45113 ? 231 LYS E O   1 
ATOM   9253  C  CB  . LYS E  5  232 ? -25.37502 -97.78004  37.62803  1.000 156.36349 ? 231 LYS E CB  1 
ATOM   9254  C  CG  . LYS E  5  232 ? -26.11066 -98.05528  38.93219  1.000 159.81435 ? 231 LYS E CG  1 
ATOM   9255  C  CD  . LYS E  5  232 ? -25.90097 -99.49100  39.38920  1.000 153.91187 ? 231 LYS E CD  1 
ATOM   9256  C  CE  . LYS E  5  232 ? -26.35917 -99.68891  40.82573  1.000 143.59963 ? 231 LYS E CE  1 
ATOM   9257  N  NZ  . LYS E  5  232 ? -27.79271 -99.33407  41.01090  1.000 135.49244 ? 231 LYS E NZ  1 
ATOM   9258  N  N   . TYR E  5  233 ? -23.88290 -94.94157  38.53564  1.000 157.12659 ? 232 TYR E N   1 
ATOM   9259  C  CA  . TYR E  5  233 ? -23.53161 -94.14096  39.70024  1.000 160.40343 ? 232 TYR E CA  1 
ATOM   9260  C  C   . TYR E  5  233 ? -23.33614 -92.66369  39.38031  1.000 154.81117 ? 232 TYR E C   1 
ATOM   9261  O  O   . TYR E  5  233 ? -22.82525 -91.92224  40.22570  1.000 140.40111 ? 232 TYR E O   1 
ATOM   9262  C  CB  . TYR E  5  233 ? -22.27157 -94.70734  40.35701  1.000 160.65572 ? 232 TYR E CB  1 
ATOM   9263  C  CG  . TYR E  5  233 ? -22.39565 -96.16746  40.73144  1.000 155.58105 ? 232 TYR E CG  1 
ATOM   9264  C  CD1 . TYR E  5  233 ? -23.13925 -96.56062  41.83581  1.000 154.35221 ? 232 TYR E CD1 1 
ATOM   9265  C  CD2 . TYR E  5  233 ? -21.77438 -97.15303  39.97594  1.000 144.08179 ? 232 TYR E CD2 1 
ATOM   9266  C  CE1 . TYR E  5  233 ? -23.25831 -97.89312  42.18100  1.000 145.24107 ? 232 TYR E CE1 1 
ATOM   9267  C  CE2 . TYR E  5  233 ? -21.88755 -98.48904  40.31325  1.000 149.24235 ? 232 TYR E CE2 1 
ATOM   9268  C  CZ  . TYR E  5  233 ? -22.63098 -98.85306  41.41665  1.000 146.49864 ? 232 TYR E CZ  1 
ATOM   9269  O  OH  . TYR E  5  233 ? -22.74770 -100.18112 41.75778  1.000 143.59620 ? 232 TYR E OH  1 
ATOM   9270  N  N   . ILE E  5  234 ? -23.72747 -92.21814  38.19113  1.000 160.68994 ? 233 ILE E N   1 
ATOM   9271  C  CA  . ILE E  5  234 ? -23.61788 -90.80656  37.84159  1.000 169.28008 ? 233 ILE E CA  1 
ATOM   9272  C  C   . ILE E  5  234 ? -24.88568 -90.06793  38.25905  1.000 175.74520 ? 233 ILE E C   1 
ATOM   9273  O  O   . ILE E  5  234 ? -25.99535 -90.57382  38.08978  1.000 182.81728 ? 233 ILE E O   1 
ATOM   9274  C  CB  . ILE E  5  234 ? -23.33682 -90.62048  36.33960  1.000 165.15392 ? 233 ILE E CB  1 
ATOM   9275  C  CG1 . ILE E  5  234 ? -22.02124 -91.30175  35.95812  1.000 150.49343 ? 233 ILE E CG1 1 
ATOM   9276  C  CG2 . ILE E  5  234 ? -23.29431 -89.14186  35.98025  1.000 161.37425 ? 233 ILE E CG2 1 
ATOM   9277  C  CD1 . ILE E  5  234 ? -21.58685 -91.03875  34.53448  1.000 132.81756 ? 233 ILE E CD1 1 
ATOM   9278  O  OXT . ILE E  5  234 ? -24.83525 -88.95001  38.77423  1.000 150.62104 ? 233 ILE E OXT 1 
ATOM   9279  N  N   . GLY F  6  4   ? 36.58083  -70.17354  52.03818  1.000 124.39450 ? 1   GLY F N   1 
ATOM   9280  C  CA  . GLY F  6  4   ? 35.79815  -70.86516  51.03084  1.000 119.69068 ? 1   GLY F CA  1 
ATOM   9281  C  C   . GLY F  6  4   ? 34.31055  -70.87508  51.32425  1.000 124.89667 ? 1   GLY F C   1 
ATOM   9282  O  O   . GLY F  6  4   ? 33.87023  -70.39910  52.37100  1.000 125.78680 ? 1   GLY F O   1 
ATOM   9283  N  N   . THR F  6  5   ? 33.53280  -71.42196  50.39224  1.000 121.11481 ? 2   THR F N   1 
ATOM   9284  C  CA  . THR F  6  5   ? 32.08908  -71.50980  50.55061  1.000 129.07911 ? 2   THR F CA  1 
ATOM   9285  C  C   . THR F  6  5   ? 31.58471  -72.74454  49.81890  1.000 136.62498 ? 2   THR F C   1 
ATOM   9286  O  O   . THR F  6  5   ? 32.28115  -73.32306  48.98053  1.000 119.19461 ? 2   THR F O   1 
ATOM   9287  C  CB  . THR F  6  5   ? 31.38074  -70.25450  50.02708  1.000 117.46384 ? 2   THR F CB  1 
ATOM   9288  O  OG1 . THR F  6  5   ? 29.96669  -70.38621  50.22059  1.000 109.42569 ? 2   THR F OG1 1 
ATOM   9289  C  CG2 . THR F  6  5   ? 31.66936  -70.05896  48.54542  1.000 115.02681 ? 2   THR F CG2 1 
ATOM   9290  N  N   . GLY F  6  6   ? 30.35788  -73.14205  50.14706  1.000 126.88070 ? 3   GLY F N   1 
ATOM   9291  C  CA  . GLY F  6  6   ? 29.75731  -74.29491  49.50955  1.000 110.02518 ? 3   GLY F CA  1 
ATOM   9292  C  C   . GLY F  6  6   ? 30.16942  -75.63082  50.07980  1.000 126.18435 ? 3   GLY F C   1 
ATOM   9293  O  O   . GLY F  6  6   ? 30.01403  -76.65274  49.40401  1.000 139.13462 ? 3   GLY F O   1 
ATOM   9294  N  N   . TYR F  6  7   ? 30.69291  -75.66011  51.30744  1.000 115.61900 ? 4   TYR F N   1 
ATOM   9295  C  CA  . TYR F  6  7   ? 31.09801  -76.91824  51.92296  1.000 115.20557 ? 4   TYR F CA  1 
ATOM   9296  C  C   . TYR F  6  7   ? 29.91442  -77.77289  52.35446  1.000 97.68496  ? 4   TYR F C   1 
ATOM   9297  O  O   . TYR F  6  7   ? 30.11647  -78.93163  52.73251  1.000 102.07340 ? 4   TYR F O   1 
ATOM   9298  C  CB  . TYR F  6  7   ? 31.99164  -76.65330  53.13663  1.000 108.20598 ? 4   TYR F CB  1 
ATOM   9299  C  CG  . TYR F  6  7   ? 33.33046  -76.03159  52.81241  1.000 91.53002  ? 4   TYR F CG  1 
ATOM   9300  C  CD1 . TYR F  6  7   ? 33.43940  -74.67760  52.52885  1.000 96.01335  ? 4   TYR F CD1 1 
ATOM   9301  C  CD2 . TYR F  6  7   ? 34.48765  -76.79804  52.79982  1.000 95.31152  ? 4   TYR F CD2 1 
ATOM   9302  C  CE1 . TYR F  6  7   ? 34.66103  -74.10624  52.23741  1.000 111.10257 ? 4   TYR F CE1 1 
ATOM   9303  C  CE2 . TYR F  6  7   ? 35.71422  -76.23496  52.50845  1.000 91.76303  ? 4   TYR F CE2 1 
ATOM   9304  C  CZ  . TYR F  6  7   ? 35.79463  -74.88872  52.22882  1.000 94.08225  ? 4   TYR F CZ  1 
ATOM   9305  O  OH  . TYR F  6  7   ? 37.01238  -74.31982  51.93942  1.000 108.14738 ? 4   TYR F OH  1 
ATOM   9306  N  N   . ASP F  6  8   ? 28.69652  -77.23714  52.30903  1.000 91.87170  ? 5   ASP F N   1 
ATOM   9307  C  CA  . ASP F  6  8   ? 27.50235  -77.95402  52.73114  1.000 79.04573  ? 5   ASP F CA  1 
ATOM   9308  C  C   . ASP F  6  8   ? 26.72910  -78.54711  51.56156  1.000 86.46255  ? 5   ASP F C   1 
ATOM   9309  O  O   . ASP F  6  8   ? 25.61197  -79.03727  51.75471  1.000 88.69571  ? 5   ASP F O   1 
ATOM   9310  C  CB  . ASP F  6  8   ? 26.59322  -77.02497  53.53768  1.000 91.81860  ? 5   ASP F CB  1 
ATOM   9311  C  CG  . ASP F  6  8   ? 26.20570  -75.77634  52.76802  1.000 108.80963 ? 5   ASP F CG  1 
ATOM   9312  O  OD1 . ASP F  6  8   ? 27.08656  -75.18462  52.10833  1.000 110.11989 ? 5   ASP F OD1 1 
ATOM   9313  O  OD2 . ASP F  6  8   ? 25.02034  -75.38680  52.82159  1.000 89.61211  ? 5   ASP F OD2 1 
ATOM   9314  N  N   . LEU F  6  9   ? 27.29463  -78.51435  50.35628  1.000 86.64805  ? 6   LEU F N   1 
ATOM   9315  C  CA  . LEU F  6  9   ? 26.61308  -79.00285  49.16676  1.000 106.01207 ? 6   LEU F CA  1 
ATOM   9316  C  C   . LEU F  6  9   ? 26.97457  -80.43823  48.81164  1.000 105.14132 ? 6   LEU F C   1 
ATOM   9317  O  O   . LEU F  6  9   ? 26.36334  -81.00484  47.89946  1.000 97.58325  ? 6   LEU F O   1 
ATOM   9318  C  CB  . LEU F  6  9   ? 26.92129  -78.09241  47.97198  1.000 98.55707  ? 6   LEU F CB  1 
ATOM   9319  C  CG  . LEU F  6  9   ? 26.49232  -76.63312  48.12713  1.000 84.47326  ? 6   LEU F CG  1 
ATOM   9320  C  CD1 . LEU F  6  9   ? 26.99607  -75.79842  46.96066  1.000 113.91374 ? 6   LEU F CD1 1 
ATOM   9321  C  CD2 . LEU F  6  9   ? 24.98010  -76.53142  48.25472  1.000 93.39085  ? 6   LEU F CD2 1 
ATOM   9322  N  N   . SER F  6  10  ? 27.94285  -81.03717  49.50032  1.000 99.88389  ? 7   SER F N   1 
ATOM   9323  C  CA  . SER F  6  10  ? 28.38301  -82.38860  49.19243  1.000 92.72810  ? 7   SER F CA  1 
ATOM   9324  C  C   . SER F  6  10  ? 28.62026  -83.15823  50.48267  1.000 99.01658  ? 7   SER F C   1 
ATOM   9325  O  O   . SER F  6  10  ? 29.20302  -82.63021  51.43425  1.000 84.22485  ? 7   SER F O   1 
ATOM   9326  C  CB  . SER F  6  10  ? 29.65944  -82.37368  48.34182  1.000 80.56427  ? 7   SER F CB  1 
ATOM   9327  O  OG  . SER F  6  10  ? 30.07734  -83.68826  48.02338  1.000 110.19836 ? 7   SER F OG  1 
ATOM   9328  N  N   . ASN F  6  11  ? 28.16313  -84.40691  50.50527  1.000 102.82939 ? 8   ASN F N   1 
ATOM   9329  C  CA  . ASN F  6  11  ? 28.35637  -85.26160  51.66629  1.000 86.75918  ? 8   ASN F CA  1 
ATOM   9330  C  C   . ASN F  6  11  ? 29.81950  -85.67708  51.78616  1.000 91.60773  ? 8   ASN F C   1 
ATOM   9331  O  O   . ASN F  6  11  ? 30.56050  -85.71865  50.79971  1.000 98.00011  ? 8   ASN F O   1 
ATOM   9332  C  CB  . ASN F  6  11  ? 27.45870  -86.49729  51.57069  1.000 76.86237  ? 8   ASN F CB  1 
ATOM   9333  C  CG  . ASN F  6  11  ? 27.46989  -87.33155  52.83889  1.000 91.35076  ? 8   ASN F CG  1 
ATOM   9334  O  OD1 . ASN F  6  11  ? 27.91088  -86.87510  53.89327  1.000 89.83308  ? 8   ASN F OD1 1 
ATOM   9335  N  ND2 . ASN F  6  11  ? 26.98148  -88.56275  52.74097  1.000 100.88027 ? 8   ASN F ND2 1 
ATOM   9336  N  N   . SER F  6  12  ? 30.23357  -85.96933  53.02031  1.000 92.56188  ? 9   SER F N   1 
ATOM   9337  C  CA  . SER F  6  12  ? 31.58474  -86.42477  53.34838  1.000 94.22015  ? 9   SER F CA  1 
ATOM   9338  C  C   . SER F  6  12  ? 32.65229  -85.38434  53.02690  1.000 87.74633  ? 9   SER F C   1 
ATOM   9339  O  O   . SER F  6  12  ? 33.82602  -85.72911  52.85423  1.000 79.88027  ? 9   SER F O   1 
ATOM   9340  C  CB  . SER F  6  12  ? 31.91725  -87.74679  52.64639  1.000 87.22267  ? 9   SER F CB  1 
ATOM   9341  O  OG  . SER F  6  12  ? 32.13899  -87.54917  51.26047  1.000 98.24165  ? 9   SER F OG  1 
ATOM   9342  N  N   . VAL F  6  13  ? 32.27506  -84.11300  52.93808  1.000 91.08743  ? 10  VAL F N   1 
ATOM   9343  C  CA  . VAL F  6  13  ? 33.22192  -83.02665  52.71917  1.000 98.40172  ? 10  VAL F CA  1 
ATOM   9344  C  C   . VAL F  6  13  ? 33.43561  -82.30371  54.04010  1.000 96.02923  ? 10  VAL F C   1 
ATOM   9345  O  O   . VAL F  6  13  ? 32.47034  -81.88570  54.69253  1.000 94.90414  ? 10  VAL F O   1 
ATOM   9346  C  CB  . VAL F  6  13  ? 32.72367  -82.05921  51.63235  1.000 87.13032  ? 10  VAL F CB  1 
ATOM   9347  C  CG1 . VAL F  6  13  ? 33.62490  -80.83734  51.55784  1.000 96.14700  ? 10  VAL F CG1 1 
ATOM   9348  C  CG2 . VAL F  6  13  ? 32.66912  -82.76218  50.28746  1.000 76.83071  ? 10  VAL F CG2 1 
ATOM   9349  N  N   . PHE F  6  14  ? 34.69616  -82.16026  54.43851  1.000 84.77347  ? 11  PHE F N   1 
ATOM   9350  C  CA  . PHE F  6  14  ? 35.03653  -81.52387  55.70254  1.000 93.99740  ? 11  PHE F CA  1 
ATOM   9351  C  C   . PHE F  6  14  ? 35.14584  -80.01741  55.51293  1.000 106.09542 ? 11  PHE F C   1 
ATOM   9352  O  O   . PHE F  6  14  ? 35.88555  -79.54544  54.64398  1.000 108.69646 ? 11  PHE F O   1 
ATOM   9353  C  CB  . PHE F  6  14  ? 36.34467  -82.08288  56.26452  1.000 101.11488 ? 11  PHE F CB  1 
ATOM   9354  C  CG  . PHE F  6  14  ? 36.20629  -83.44117  56.89457  1.000 106.34008 ? 11  PHE F CG  1 
ATOM   9355  C  CD1 . PHE F  6  14  ? 34.96922  -84.06065  56.98183  1.000 106.45299 ? 11  PHE F CD1 1 
ATOM   9356  C  CD2 . PHE F  6  14  ? 37.31313  -84.09152  57.41426  1.000 68.77427  ? 11  PHE F CD2 1 
ATOM   9357  C  CE1 . PHE F  6  14  ? 34.84139  -85.30688  57.56559  1.000 78.68434  ? 11  PHE F CE1 1 
ATOM   9358  C  CE2 . PHE F  6  14  ? 37.19222  -85.33553  58.00018  1.000 65.98228  ? 11  PHE F CE2 1 
ATOM   9359  C  CZ  . PHE F  6  14  ? 35.95454  -85.94455  58.07560  1.000 92.21340  ? 11  PHE F CZ  1 
ATOM   9360  N  N   . SER F  6  15  ? 34.40033  -79.27067  56.32257  1.000 113.03531 ? 12  SER F N   1 
ATOM   9361  C  CA  . SER F  6  15  ? 34.53013  -77.82691  56.35087  1.000 95.09404  ? 12  SER F CA  1 
ATOM   9362  C  C   . SER F  6  15  ? 35.84133  -77.43905  57.03173  1.000 94.66283  ? 12  SER F C   1 
ATOM   9363  O  O   . SER F  6  15  ? 36.46093  -78.25998  57.71269  1.000 93.64673  ? 12  SER F O   1 
ATOM   9364  C  CB  . SER F  6  15  ? 33.34331  -77.20454  57.08379  1.000 85.64673  ? 12  SER F CB  1 
ATOM   9365  O  OG  . SER F  6  15  ? 33.30311  -77.61871  58.43798  1.000 96.74032  ? 12  SER F OG  1 
ATOM   9366  N  N   . PRO F  6  16  ? 36.29893  -76.19638  56.84258  1.000 97.91796  ? 13  PRO F N   1 
ATOM   9367  C  CA  . PRO F  6  16  ? 37.54347  -75.76803  57.50431  1.000 89.58450  ? 13  PRO F CA  1 
ATOM   9368  C  C   . PRO F  6  16  ? 37.53386  -75.95637  59.01207  1.000 85.23295  ? 13  PRO F C   1 
ATOM   9369  O  O   . PRO F  6  16  ? 38.60490  -76.10211  59.61590  1.000 78.05356  ? 13  PRO F O   1 
ATOM   9370  C  CB  . PRO F  6  16  ? 37.64460  -74.28794  57.11611  1.000 100.91902 ? 13  PRO F CB  1 
ATOM   9371  C  CG  . PRO F  6  16  ? 36.96555  -74.21686  55.79587  1.000 101.45967 ? 13  PRO F CG  1 
ATOM   9372  C  CD  . PRO F  6  16  ? 35.82006  -75.18945  55.87745  1.000 90.98301  ? 13  PRO F CD  1 
ATOM   9373  N  N   . ASP F  6  17  ? 36.35712  -75.95524  59.64284  1.000 91.49934  ? 14  ASP F N   1 
ATOM   9374  C  CA  . ASP F  6  17  ? 36.29108  -76.24277  61.07151  1.000 98.20373  ? 14  ASP F CA  1 
ATOM   9375  C  C   . ASP F  6  17  ? 36.59604  -77.70972  61.34798  1.000 122.62656 ? 14  ASP F C   1 
ATOM   9376  O  O   . ASP F  6  17  ? 37.20640  -78.04266  62.37070  1.000 127.89513 ? 14  ASP F O   1 
ATOM   9377  C  CB  . ASP F  6  17  ? 34.91020  -75.88068  61.61878  1.000 96.74823  ? 14  ASP F CB  1 
ATOM   9378  C  CG  . ASP F  6  17  ? 34.37009  -74.59009  61.03821  1.000 120.44126 ? 14  ASP F CG  1 
ATOM   9379  O  OD1 . ASP F  6  17  ? 35.15101  -73.62637  60.89164  1.000 146.21449 ? 14  ASP F OD1 1 
ATOM   9380  O  OD2 . ASP F  6  17  ? 33.16173  -74.54295  60.72388  1.000 102.52538 ? 14  ASP F OD2 1 
ATOM   9381  N  N   . GLY F  6  18  ? 36.17964  -78.59753  60.44814  1.000 117.74322 ? 15  GLY F N   1 
ATOM   9382  C  CA  . GLY F  6  18  ? 36.36570  -80.02275  60.62983  1.000 83.70854  ? 15  GLY F CA  1 
ATOM   9383  C  C   . GLY F  6  18  ? 35.03216  -80.72418  60.77132  1.000 99.90453  ? 15  GLY F C   1 
ATOM   9384  O  O   . GLY F  6  18  ? 34.92535  -81.75385  61.44350  1.000 120.69225 ? 15  GLY F O   1 
ATOM   9385  N  N   . ARG F  6  19  ? 34.00439  -80.16747  60.14012  1.000 97.96584  ? 16  ARG F N   1 
ATOM   9386  C  CA  . ARG F  6  19  ? 32.64051  -80.65245  60.26868  1.000 104.22606 ? 16  ARG F CA  1 
ATOM   9387  C  C   . ARG F  6  19  ? 32.12952  -81.20134  58.94261  1.000 96.17958  ? 16  ARG F C   1 
ATOM   9388  O  O   . ARG F  6  19  ? 32.70347  -80.96266  57.87663  1.000 99.67219  ? 16  ARG F O   1 
ATOM   9389  C  CB  . ARG F  6  19  ? 31.71686  -79.52904  60.75305  1.000 94.31988  ? 16  ARG F CB  1 
ATOM   9390  C  CG  . ARG F  6  19  ? 32.03917  -79.01660  62.14562  1.000 100.22163 ? 16  ARG F CG  1 
ATOM   9391  C  CD  . ARG F  6  19  ? 31.52012  -77.60136  62.34258  1.000 110.92108 ? 16  ARG F CD  1 
ATOM   9392  N  NE  . ARG F  6  19  ? 30.06825  -77.52373  62.23863  1.000 116.33853 ? 16  ARG F NE  1 
ATOM   9393  C  CZ  . ARG F  6  19  ? 29.36446  -76.41526  62.42268  1.000 105.22339 ? 16  ARG F CZ  1 
ATOM   9394  N  NH1 . ARG F  6  19  ? 29.94957  -75.26707  62.72219  1.000 89.83802  ? 16  ARG F NH1 1 
ATOM   9395  N  NH2 . ARG F  6  19  ? 28.04074  -76.45957  62.30240  1.000 105.25016 ? 16  ARG F NH2 1 
ATOM   9396  N  N   . ASN F  6  20  ? 31.03375  -81.95025  59.02897  1.000 87.95801  ? 17  ASN F N   1 
ATOM   9397  C  CA  . ASN F  6  20  ? 30.29513  -82.43825  57.86676  1.000 93.67464  ? 17  ASN F CA  1 
ATOM   9398  C  C   . ASN F  6  20  ? 28.89973  -81.82892  57.95820  1.000 84.96738  ? 17  ASN F C   1 
ATOM   9399  O  O   . ASN F  6  20  ? 28.06296  -82.29274  58.73938  1.000 79.17910  ? 17  ASN F O   1 
ATOM   9400  C  CB  . ASN F  6  20  ? 30.25042  -83.96362  57.83665  1.000 107.81825 ? 17  ASN F CB  1 
ATOM   9401  C  CG  . ASN F  6  20  ? 29.73618  -84.50771  56.51785  1.000 97.97887  ? 17  ASN F CG  1 
ATOM   9402  O  OD1 . ASN F  6  20  ? 29.18444  -83.77168  55.69893  1.000 109.15684 ? 17  ASN F OD1 1 
ATOM   9403  N  ND2 . ASN F  6  20  ? 29.91489  -85.80599  56.30624  1.000 84.70395  ? 17  ASN F ND2 1 
ATOM   9404  N  N   . PHE F  6  21  ? 28.64930  -80.78678  57.16265  1.000 78.07570  ? 18  PHE F N   1 
ATOM   9405  C  CA  . PHE F  6  21  ? 27.41101  -80.03009  57.31666  1.000 101.65411 ? 18  PHE F CA  1 
ATOM   9406  C  C   . PHE F  6  21  ? 26.19115  -80.83017  56.87866  1.000 93.04253  ? 18  PHE F C   1 
ATOM   9407  O  O   . PHE F  6  21  ? 25.08718  -80.59060  57.38025  1.000 76.99201  ? 18  PHE F O   1 
ATOM   9408  C  CB  . PHE F  6  21  ? 27.49844  -78.71490  56.54404  1.000 102.63660 ? 18  PHE F CB  1 
ATOM   9409  C  CG  . PHE F  6  21  ? 28.12222  -77.59507  57.32842  1.000 109.44184 ? 18  PHE F CG  1 
ATOM   9410  C  CD1 . PHE F  6  21  ? 29.49921  -77.47742  57.42233  1.000 103.81097 ? 18  PHE F CD1 1 
ATOM   9411  C  CD2 . PHE F  6  21  ? 27.32941  -76.66480  57.98023  1.000 92.84100  ? 18  PHE F CD2 1 
ATOM   9412  C  CE1 . PHE F  6  21  ? 30.07301  -76.44952  58.14740  1.000 89.14765  ? 18  PHE F CE1 1 
ATOM   9413  C  CE2 . PHE F  6  21  ? 27.89749  -75.63556  58.70594  1.000 100.16947 ? 18  PHE F CE2 1 
ATOM   9414  C  CZ  . PHE F  6  21  ? 29.27111  -75.52813  58.78962  1.000 104.43054 ? 18  PHE F CZ  1 
ATOM   9415  N  N   . GLN F  6  22  ? 26.36082  -81.77642  55.95280  1.000 93.39961  ? 19  GLN F N   1 
ATOM   9416  C  CA  . GLN F  6  22  ? 25.23982  -82.62749  55.56704  1.000 84.39829  ? 19  GLN F CA  1 
ATOM   9417  C  C   . GLN F  6  22  ? 24.78482  -83.49078  56.73745  1.000 92.85603  ? 19  GLN F C   1 
ATOM   9418  O  O   . GLN F  6  22  ? 23.58573  -83.74820  56.90418  1.000 88.94720  ? 19  GLN F O   1 
ATOM   9419  C  CB  . GLN F  6  22  ? 25.62722  -83.49419  54.36902  1.000 78.50780  ? 19  GLN F CB  1 
ATOM   9420  C  CG  . GLN F  6  22  ? 25.72997  -82.73214  53.05543  1.000 72.75208  ? 19  GLN F CG  1 
ATOM   9421  C  CD  . GLN F  6  22  ? 24.37314  -82.34484  52.49525  1.000 96.66555  ? 19  GLN F CD  1 
ATOM   9422  O  OE1 . GLN F  6  22  ? 23.33679  -82.80016  52.97796  1.000 92.78909  ? 19  GLN F OE1 1 
ATOM   9423  N  NE2 . GLN F  6  22  ? 24.37424  -81.50194  51.46862  1.000 94.25286  ? 19  GLN F NE2 1 
ATOM   9424  N  N   . VAL F  6  23  ? 25.72999  -83.93114  57.57090  1.000 88.96399  ? 20  VAL F N   1 
ATOM   9425  C  CA  . VAL F  6  23  ? 25.37763  -84.69229  58.76580  1.000 85.54059  ? 20  VAL F CA  1 
ATOM   9426  C  C   . VAL F  6  23  ? 24.54334  -83.84089  59.71571  1.000 99.02316  ? 20  VAL F C   1 
ATOM   9427  O  O   . VAL F  6  23  ? 23.54140  -84.30524  60.27187  1.000 79.79725  ? 20  VAL F O   1 
ATOM   9428  C  CB  . VAL F  6  23  ? 26.64992  -85.22514  59.44993  1.000 83.63537  ? 20  VAL F CB  1 
ATOM   9429  C  CG1 . VAL F  6  23  ? 26.30973  -85.85114  60.79020  1.000 74.51001  ? 20  VAL F CG1 1 
ATOM   9430  C  CG2 . VAL F  6  23  ? 27.35574  -86.22491  58.54889  1.000 79.21678  ? 20  VAL F CG2 1 
ATOM   9431  N  N   . GLU F  6  24  ? 24.93114  -82.57716  59.90787  1.000 95.97996  ? 21  GLU F N   1 
ATOM   9432  C  CA  . GLU F  6  24  ? 24.16857  -81.70649  60.79801  1.000 92.03933  ? 21  GLU F CA  1 
ATOM   9433  C  C   . GLU F  6  24  ? 22.81254  -81.34303  60.20415  1.000 90.83566  ? 21  GLU F C   1 
ATOM   9434  O  O   . GLU F  6  24  ? 21.84393  -81.13811  60.94540  1.000 93.52842  ? 21  GLU F O   1 
ATOM   9435  C  CB  . GLU F  6  24  ? 24.97432  -80.44800  61.11513  1.000 93.28852  ? 21  GLU F CB  1 
ATOM   9436  C  CG  . GLU F  6  24  ? 26.33029  -80.73386  61.74148  1.000 105.38635 ? 21  GLU F CG  1 
ATOM   9437  C  CD  . GLU F  6  24  ? 27.04707  -79.47473  62.18645  1.000 136.71463 ? 21  GLU F CD  1 
ATOM   9438  O  OE1 . GLU F  6  24  ? 26.36252  -78.50298  62.57068  1.000 147.24679 ? 21  GLU F OE1 1 
ATOM   9439  O  OE2 . GLU F  6  24  ? 28.29554  -79.45571  62.15119  1.000 130.65669 ? 21  GLU F OE2 1 
ATOM   9440  N  N   . TYR F  6  25  ? 22.71318  -81.28202  58.87604  1.000 73.43420  ? 22  TYR F N   1 
ATOM   9441  C  CA  . TYR F  6  25  ? 21.41114  -81.07446  58.25178  1.000 84.94829  ? 22  TYR F CA  1 
ATOM   9442  C  C   . TYR F  6  25  ? 20.51163  -82.28651  58.46245  1.000 96.03002  ? 22  TYR F C   1 
ATOM   9443  O  O   . TYR F  6  25  ? 19.30672  -82.14455  58.70770  1.000 100.56348 ? 22  TYR F O   1 
ATOM   9444  C  CB  . TYR F  6  25  ? 21.58442  -80.78135  56.76212  1.000 100.78501 ? 22  TYR F CB  1 
ATOM   9445  C  CG  . TYR F  6  25  ? 22.31871  -79.49273  56.45069  1.000 102.00914 ? 22  TYR F CG  1 
ATOM   9446  C  CD1 . TYR F  6  25  ? 22.60825  -78.56973  57.44879  1.000 100.17191 ? 22  TYR F CD1 1 
ATOM   9447  C  CD2 . TYR F  6  25  ? 22.71908  -79.19925  55.15358  1.000 103.51936 ? 22  TYR F CD2 1 
ATOM   9448  C  CE1 . TYR F  6  25  ? 23.27969  -77.39578  57.16408  1.000 82.42819  ? 22  TYR F CE1 1 
ATOM   9449  C  CE2 . TYR F  6  25  ? 23.38849  -78.02715  54.85970  1.000 96.46525  ? 22  TYR F CE2 1 
ATOM   9450  C  CZ  . TYR F  6  25  ? 23.66563  -77.12988  55.86811  1.000 78.52351  ? 22  TYR F CZ  1 
ATOM   9451  O  OH  . TYR F  6  25  ? 24.33146  -75.96264  55.57857  1.000 88.91361  ? 22  TYR F OH  1 
ATOM   9452  N  N   . ALA F  6  26  ? 21.08497  -83.48881  58.38169  1.000 89.62551  ? 23  ALA F N   1 
ATOM   9453  C  CA  . ALA F  6  26  ? 20.33464  -84.68920  58.73453  1.000 89.52664  ? 23  ALA F CA  1 
ATOM   9454  C  C   . ALA F  6  26  ? 19.90929  -84.65724  60.19821  1.000 92.22422  ? 23  ALA F C   1 
ATOM   9455  O  O   . ALA F  6  26  ? 18.81290  -85.10876  60.54521  1.000 84.67702  ? 23  ALA F O   1 
ATOM   9456  C  CB  . ALA F  6  26  ? 21.16862  -85.93564  58.44115  1.000 99.21127  ? 23  ALA F CB  1 
ATOM   9457  N  N   . VAL F  6  27  ? 20.77039  -84.13223  61.07257  1.000 94.33264  ? 24  VAL F N   1 
ATOM   9458  C  CA  . VAL F  6  27  ? 20.41375  -83.99761  62.48437  1.000 90.47287  ? 24  VAL F CA  1 
ATOM   9459  C  C   . VAL F  6  27  ? 19.23246  -83.04782  62.65087  1.000 89.44013  ? 24  VAL F C   1 
ATOM   9460  O  O   . VAL F  6  27  ? 18.33654  -83.28502  63.46900  1.000 73.41556  ? 24  VAL F O   1 
ATOM   9461  C  CB  . VAL F  6  27  ? 21.63458  -83.53529  63.30298  1.000 87.80308  ? 24  VAL F CB  1 
ATOM   9462  C  CG1 . VAL F  6  27  ? 21.22949  -83.20700  64.73220  1.000 90.16857  ? 24  VAL F CG1 1 
ATOM   9463  C  CG2 . VAL F  6  27  ? 22.71209  -84.60642  63.29632  1.000 111.44248 ? 24  VAL F CG2 1 
ATOM   9464  N  N   . LYS F  6  28  ? 19.21721  -81.95300  61.88768  1.000 102.38382 ? 25  LYS F N   1 
ATOM   9465  C  CA  . LYS F  6  28  ? 18.05771  -81.06176  61.89734  1.000 105.74427 ? 25  LYS F CA  1 
ATOM   9466  C  C   . LYS F  6  28  ? 16.80464  -81.77858  61.40555  1.000 101.10872 ? 25  LYS F C   1 
ATOM   9467  O  O   . LYS F  6  28  ? 15.71087  -81.59224  61.95736  1.000 95.74704  ? 25  LYS F O   1 
ATOM   9468  C  CB  . LYS F  6  28  ? 18.33894  -79.81960  61.05276  1.000 94.61427  ? 25  LYS F CB  1 
ATOM   9469  C  CG  . LYS F  6  28  ? 19.28762  -78.83982  61.71698  1.000 95.01092  ? 25  LYS F CG  1 
ATOM   9470  C  CD  . LYS F  6  28  ? 18.59398  -78.12844  62.86881  1.000 87.01460  ? 25  LYS F CD  1 
ATOM   9471  C  CE  . LYS F  6  28  ? 19.57400  -77.32046  63.69823  1.000 113.94729 ? 25  LYS F CE  1 
ATOM   9472  N  NZ  . LYS F  6  28  ? 20.50855  -78.20347  64.44806  1.000 103.66905 ? 25  LYS F NZ  1 
ATOM   9473  N  N   . ALA F  6  29  ? 16.94851  -82.60819  60.36983  1.000 103.11329 ? 26  ALA F N   1 
ATOM   9474  C  CA  . ALA F  6  29  ? 15.81485  -83.38890  59.88221  1.000 97.22031  ? 26  ALA F CA  1 
ATOM   9475  C  C   . ALA F  6  29  ? 15.30393  -84.33921  60.95847  1.000 86.12294  ? 26  ALA F C   1 
ATOM   9476  O  O   . ALA F  6  29  ? 14.09784  -84.59583  61.05360  1.000 79.00061  ? 26  ALA F O   1 
ATOM   9477  C  CB  . ALA F  6  29  ? 16.20881  -84.16147  58.62378  1.000 85.45981  ? 26  ALA F CB  1 
ATOM   9478  N  N   . VAL F  6  30  ? 16.21310  -84.87872  61.77139  1.000 82.97878  ? 27  VAL F N   1 
ATOM   9479  C  CA  . VAL F  6  30  ? 15.80870  -85.76448  62.85909  1.000 92.83023  ? 27  VAL F CA  1 
ATOM   9480  C  C   . VAL F  6  30  ? 15.11338  -84.97332  63.95898  1.000 101.12024 ? 27  VAL F C   1 
ATOM   9481  O  O   . VAL F  6  30  ? 14.12485  -85.43163  64.54606  1.000 83.77383  ? 27  VAL F O   1 
ATOM   9482  C  CB  . VAL F  6  30  ? 17.03096  -86.52039  63.40935  1.000 96.77657  ? 27  VAL F CB  1 
ATOM   9483  C  CG1 . VAL F  6  30  ? 16.64011  -87.34025  64.62216  1.000 88.71630  ? 27  VAL F CG1 1 
ATOM   9484  C  CG2 . VAL F  6  30  ? 17.64349  -87.39700  62.33998  1.000 101.66559 ? 27  VAL F CG2 1 
ATOM   9485  N  N   . GLU F  6  31  ? 15.61456  -83.76997  64.24872  1.000 101.55164 ? 28  GLU F N   1 
ATOM   9486  C  CA  . GLU F  6  31  ? 14.97253  -82.91287  65.23910  1.000 94.75283  ? 28  GLU F CA  1 
ATOM   9487  C  C   . GLU F  6  31  ? 13.56715  -82.53136  64.80271  1.000 109.49431 ? 28  GLU F C   1 
ATOM   9488  O  O   . GLU F  6  31  ? 12.68627  -82.32888  65.64653  1.000 111.98231 ? 28  GLU F O   1 
ATOM   9489  C  CB  . GLU F  6  31  ? 15.81580  -81.66157  65.48995  1.000 103.98158 ? 28  GLU F CB  1 
ATOM   9490  C  CG  . GLU F  6  31  ? 17.15048  -81.93391  66.16945  1.000 108.37757 ? 28  GLU F CG  1 
ATOM   9491  C  CD  . GLU F  6  31  ? 17.97920  -80.67613  66.36230  1.000 126.56963 ? 28  GLU F CD  1 
ATOM   9492  O  OE1 . GLU F  6  31  ? 17.63184  -79.63389  65.76736  1.000 124.39400 ? 28  GLU F OE1 1 
ATOM   9493  O  OE2 . GLU F  6  31  ? 18.97724  -80.72933  67.11248  1.000 122.98142 ? 28  GLU F OE2 1 
ATOM   9494  N  N   . ASN F  6  32  ? 13.33963  -82.42835  63.49149  1.000 110.03337 ? 29  ASN F N   1 
ATOM   9495  C  CA  . ASN F  6  32  ? 11.99675  -82.16220  62.99253  1.000 102.00015 ? 29  ASN F CA  1 
ATOM   9496  C  C   . ASN F  6  32  ? 11.06051  -83.34760  63.20559  1.000 119.21953 ? 29  ASN F C   1 
ATOM   9497  O  O   . ASN F  6  32  ? 9.83832   -83.16497  63.20449  1.000 116.71189 ? 29  ASN F O   1 
ATOM   9498  C  CB  . ASN F  6  32  ? 12.05521  -81.79505  61.50841  1.000 92.56851  ? 29  ASN F CB  1 
ATOM   9499  C  CG  . ASN F  6  32  ? 10.83190  -81.02724  61.04732  1.000 115.26255 ? 29  ASN F CG  1 
ATOM   9500  O  OD1 . ASN F  6  32  ? 9.94105   -80.72059  61.83916  1.000 121.90111 ? 29  ASN F OD1 1 
ATOM   9501  N  ND2 . ASN F  6  32  ? 10.78594  -80.70740  59.75921  1.000 123.52677 ? 29  ASN F ND2 1 
ATOM   9502  N  N   . GLY F  6  33  ? 11.60262  -84.54814  63.39034  1.000 103.57722 ? 30  GLY F N   1 
ATOM   9503  C  CA  . GLY F  6  33  ? 10.79469  -85.73582  63.56826  1.000 99.43250  ? 30  GLY F CA  1 
ATOM   9504  C  C   . GLY F  6  33  ? 10.07423  -85.77380  64.90700  1.000 109.84530 ? 30  GLY F C   1 
ATOM   9505  O  O   . GLY F  6  33  ? 10.24536  -84.92440  65.78207  1.000 102.93400 ? 30  GLY F O   1 
ATOM   9506  N  N   . THR F  6  34  ? 9.24484   -86.80464  65.05910  1.000 131.39117 ? 31  THR F N   1 
ATOM   9507  C  CA  . THR F  6  34  ? 8.44785   -86.97601  66.26400  1.000 115.11934 ? 31  THR F CA  1 
ATOM   9508  C  C   . THR F  6  34  ? 9.31611   -87.47053  67.42196  1.000 121.53509 ? 31  THR F C   1 
ATOM   9509  O  O   . THR F  6  34  ? 10.49112  -87.81224  67.25983  1.000 120.29406 ? 31  THR F O   1 
ATOM   9510  C  CB  . THR F  6  34  ? 7.30289   -87.95588  66.01479  1.000 105.77081 ? 31  THR F CB  1 
ATOM   9511  O  OG1 . THR F  6  34  ? 7.77466   -89.29675  66.19524  1.000 127.72994 ? 31  THR F OG1 1 
ATOM   9512  C  CG2 . THR F  6  34  ? 6.77925   -87.80393  64.59501  1.000 96.42844  ? 31  THR F CG2 1 
ATOM   9513  N  N   . THR F  6  35  ? 8.71264   -87.51296  68.60761  1.000 122.78901 ? 32  THR F N   1 
ATOM   9514  C  CA  . THR F  6  35  ? 9.41606   -87.89198  69.82528  1.000 116.01803 ? 32  THR F CA  1 
ATOM   9515  C  C   . THR F  6  35  ? 9.39676   -89.40489  70.01091  1.000 124.28670 ? 32  THR F C   1 
ATOM   9516  O  O   . THR F  6  35  ? 8.38311   -90.06309  69.75891  1.000 121.77889 ? 32  THR F O   1 
ATOM   9517  C  CB  . THR F  6  35  ? 8.78830   -87.21034  71.04400  1.000 131.87013 ? 32  THR F CB  1 
ATOM   9518  O  OG1 . THR F  6  35  ? 8.67129   -85.80276  70.80004  1.000 145.91119 ? 32  THR F OG1 1 
ATOM   9519  C  CG2 . THR F  6  35  ? 9.64566   -87.42984  72.28292  1.000 113.16564 ? 32  THR F CG2 1 
ATOM   9520  N  N   . SER F  6  36  ? 10.52870  -89.94879  70.45531  1.000 132.15356 ? 33  SER F N   1 
ATOM   9521  C  CA  . SER F  6  36  ? 10.66007  -91.36918  70.74544  1.000 122.27774 ? 33  SER F CA  1 
ATOM   9522  C  C   . SER F  6  36  ? 11.67924  -91.54323  71.86191  1.000 115.56971 ? 33  SER F C   1 
ATOM   9523  O  O   . SER F  6  36  ? 12.73578  -90.90176  71.85283  1.000 119.89071 ? 33  SER F O   1 
ATOM   9524  C  CB  . SER F  6  36  ? 11.08217  -92.16330  69.50370  1.000 103.95288 ? 33  SER F CB  1 
ATOM   9525  O  OG  . SER F  6  36  ? 12.28068  -91.64917  68.94985  1.000 111.79503 ? 33  SER F OG  1 
ATOM   9526  N  N   . ILE F  6  37  ? 11.35789  -92.41720  72.81968  1.000 110.43206 ? 34  ILE F N   1 
ATOM   9527  C  CA  . ILE F  6  37  ? 12.15373  -92.58292  74.02721  1.000 113.83171 ? 34  ILE F CA  1 
ATOM   9528  C  C   . ILE F  6  37  ? 12.41799  -94.06174  74.28043  1.000 119.61253 ? 34  ILE F C   1 
ATOM   9529  O  O   . ILE F  6  37  ? 11.67385  -94.94321  73.84231  1.000 103.43212 ? 34  ILE F O   1 
ATOM   9530  C  CB  . ILE F  6  37  ? 11.47441  -91.95613  75.26480  1.000 110.20972 ? 34  ILE F CB  1 
ATOM   9531  C  CG1 . ILE F  6  37  ? 10.13404  -92.64149  75.53696  1.000 114.83644 ? 34  ILE F CG1 1 
ATOM   9532  C  CG2 . ILE F  6  37  ? 11.28278  -90.46087  75.07466  1.000 120.49020 ? 34  ILE F CG2 1 
ATOM   9533  C  CD1 . ILE F  6  37  ? 9.49413   -92.23859  76.84350  1.000 104.02127 ? 34  ILE F CD1 1 
ATOM   9534  N  N   . GLY F  6  38  ? 13.50339  -94.31556  75.00709  1.000 125.42057 ? 35  GLY F N   1 
ATOM   9535  C  CA  . GLY F  6  38  ? 13.84777  -95.63611  75.49273  1.000 120.19601 ? 35  GLY F CA  1 
ATOM   9536  C  C   . GLY F  6  38  ? 14.34134  -95.58166  76.92489  1.000 117.90640 ? 35  GLY F C   1 
ATOM   9537  O  O   . GLY F  6  38  ? 15.10167  -94.67942  77.29122  1.000 107.80551 ? 35  GLY F O   1 
ATOM   9538  N  N   . ILE F  6  39  ? 13.91869  -96.54377  77.74196  1.000 121.62544 ? 36  ILE F N   1 
ATOM   9539  C  CA  . ILE F  6  39  ? 14.21749  -96.57248  79.16939  1.000 120.41777 ? 36  ILE F CA  1 
ATOM   9540  C  C   . ILE F  6  39  ? 14.71617  -97.96605  79.52228  1.000 114.68751 ? 36  ILE F C   1 
ATOM   9541  O  O   . ILE F  6  39  ? 14.01170  -98.95675  79.29563  1.000 100.81389 ? 36  ILE F O   1 
ATOM   9542  C  CB  . ILE F  6  39  ? 12.98900  -96.21316  80.02290  1.000 121.48765 ? 36  ILE F CB  1 
ATOM   9543  C  CG1 . ILE F  6  39  ? 12.47705  -94.81486  79.67193  1.000 111.80281 ? 36  ILE F CG1 1 
ATOM   9544  C  CG2 . ILE F  6  39  ? 13.32074  -96.31162  81.50544  1.000 119.00808 ? 36  ILE F CG2 1 
ATOM   9545  C  CD1 . ILE F  6  39  ? 11.21635  -94.42252  80.41150  1.000 112.05759 ? 36  ILE F CD1 1 
ATOM   9546  N  N   . LYS F  6  40  ? 15.92013  -98.04381  80.07978  1.000 114.91195 ? 37  LYS F N   1 
ATOM   9547  C  CA  . LYS F  6  40  ? 16.48575  -99.31038  80.52439  1.000 98.14107  ? 37  LYS F CA  1 
ATOM   9548  C  C   . LYS F  6  40  ? 16.10650  -99.54256  81.98206  1.000 110.33728 ? 37  LYS F C   1 
ATOM   9549  O  O   . LYS F  6  40  ? 16.43853  -98.73034  82.85277  1.000 129.56279 ? 37  LYS F O   1 
ATOM   9550  C  CB  . LYS F  6  40  ? 18.00323  -99.31526  80.34678  1.000 91.12845  ? 37  LYS F CB  1 
ATOM   9551  C  CG  . LYS F  6  40  ? 18.71240  -100.46112 81.04684  1.000 78.25365  ? 37  LYS F CG  1 
ATOM   9552  C  CD  . LYS F  6  40  ? 20.10543  -100.66750 80.47533  1.000 87.99179  ? 37  LYS F CD  1 
ATOM   9553  C  CE  . LYS F  6  40  ? 20.95213  -99.41354  80.60496  1.000 94.24979  ? 37  LYS F CE  1 
ATOM   9554  N  NZ  . LYS F  6  40  ? 22.23470  -99.53683  79.85889  1.000 93.27689  ? 37  LYS F NZ  1 
ATOM   9555  N  N   . CYS F  6  41  ? 15.41592  -100.64564 82.24421  1.000 108.06894 ? 38  CYS F N   1 
ATOM   9556  C  CA  . CYS F  6  41  ? 15.02165  -101.01891 83.59063  1.000 125.75527 ? 38  CYS F CA  1 
ATOM   9557  C  C   . CYS F  6  41  ? 16.05899  -101.98213 84.17439  1.000 132.32433 ? 38  CYS F C   1 
ATOM   9558  O  O   . CYS F  6  41  ? 17.21407  -102.01471 83.73401  1.000 128.41091 ? 38  CYS F O   1 
ATOM   9559  C  CB  . CYS F  6  41  ? 13.60622  -101.61041 83.56382  1.000 129.75876 ? 38  CYS F CB  1 
ATOM   9560  S  SG  . CYS F  6  41  ? 13.50494  -103.30948 82.95445  1.000 136.44816 ? 38  CYS F SG  1 
ATOM   9561  N  N   . ASN F  6  42  ? 15.65495  -102.77378 85.16855  1.000 138.49099 ? 39  ASN F N   1 
ATOM   9562  C  CA  . ASN F  6  42  ? 16.59403  -103.67474 85.82780  1.000 140.39005 ? 39  ASN F CA  1 
ATOM   9563  C  C   . ASN F  6  42  ? 16.91838  -104.88509 84.95873  1.000 137.04953 ? 39  ASN F C   1 
ATOM   9564  O  O   . ASN F  6  42  ? 18.09156  -105.22807 84.77595  1.000 122.88721 ? 39  ASN F O   1 
ATOM   9565  C  CB  . ASN F  6  42  ? 16.03432  -104.11965 87.18078  1.000 150.14620 ? 39  ASN F CB  1 
ATOM   9566  C  CG  . ASN F  6  42  ? 14.55782  -104.46143 87.11893  1.000 148.08370 ? 39  ASN F CG  1 
ATOM   9567  O  OD1 . ASN F  6  42  ? 13.97475  -104.55549 86.03927  1.000 145.48176 ? 39  ASN F OD1 1 
ATOM   9568  N  ND2 . ASN F  6  42  ? 13.94631  -104.65485 88.28183  1.000 144.05546 ? 39  ASN F ND2 1 
ATOM   9569  N  N   . ASP F  6  43  ? 15.89487  -105.54325 84.41247  1.000 139.79977 ? 40  ASP F N   1 
ATOM   9570  C  CA  . ASP F  6  43  ? 16.07631  -106.77943 83.66039  1.000 130.42028 ? 40  ASP F CA  1 
ATOM   9571  C  C   . ASP F  6  43  ? 15.56865  -106.66219 82.22614  1.000 119.05326 ? 40  ASP F C   1 
ATOM   9572  O  O   . ASP F  6  43  ? 15.12205  -107.64970 81.63902  1.000 125.70082 ? 40  ASP F O   1 
ATOM   9573  C  CB  . ASP F  6  43  ? 15.38842  -107.94477 84.37132  1.000 151.00576 ? 40  ASP F CB  1 
ATOM   9574  C  CG  . ASP F  6  43  ? 13.87540  -107.80858 84.39067  1.000 151.63377 ? 40  ASP F CG  1 
ATOM   9575  O  OD1 . ASP F  6  43  ? 13.37208  -106.67113 84.27352  1.000 145.31654 ? 40  ASP F OD1 1 
ATOM   9576  O  OD2 . ASP F  6  43  ? 13.18827  -108.84335 84.51883  1.000 146.52419 ? 40  ASP F OD2 1 
ATOM   9577  N  N   . GLY F  6  44  ? 15.63335  -105.47124 81.64428  1.000 120.84715 ? 41  GLY F N   1 
ATOM   9578  C  CA  . GLY F  6  44  ? 15.18905  -105.30826 80.27691  1.000 114.79625 ? 41  GLY F CA  1 
ATOM   9579  C  C   . GLY F  6  44  ? 15.16674  -103.84831 79.87325  1.000 107.93158 ? 41  GLY F C   1 
ATOM   9580  O  O   . GLY F  6  44  ? 15.72254  -102.98114 80.55123  1.000 125.12935 ? 41  GLY F O   1 
ATOM   9581  N  N   . VAL F  6  45  ? 14.50680  -103.60413 78.74034  1.000 104.04609 ? 42  VAL F N   1 
ATOM   9582  C  CA  . VAL F  6  45  ? 14.37243  -102.26968 78.16990  1.000 111.21094 ? 42  VAL F CA  1 
ATOM   9583  C  C   . VAL F  6  45  ? 12.93420  -102.06259 77.71375  1.000 109.20845 ? 42  VAL F C   1 
ATOM   9584  O  O   . VAL F  6  45  ? 12.19095  -103.01355 77.45974  1.000 106.47627 ? 42  VAL F O   1 
ATOM   9585  C  CB  . VAL F  6  45  ? 15.34090  -102.03031 76.98847  1.000 111.75203 ? 42  VAL F CB  1 
ATOM   9586  C  CG1 . VAL F  6  45  ? 16.78600  -102.04684 77.46583  1.000 103.78551 ? 42  VAL F CG1 1 
ATOM   9587  C  CG2 . VAL F  6  45  ? 15.11969  -103.07055 75.90215  1.000 120.50258 ? 42  VAL F CG2 1 
ATOM   9588  N  N   . VAL F  6  46  ? 12.54861  -100.79145 77.61558  1.000 108.33417 ? 43  VAL F N   1 
ATOM   9589  C  CA  . VAL F  6  46  ? 11.21906  -100.38712 77.17820  1.000 113.56362 ? 43  VAL F CA  1 
ATOM   9590  C  C   . VAL F  6  46  ? 11.37278  -99.26799  76.15890  1.000 113.66080 ? 43  VAL F C   1 
ATOM   9591  O  O   . VAL F  6  46  ? 12.16375  -98.34045  76.35642  1.000 111.42511 ? 43  VAL F O   1 
ATOM   9592  C  CB  . VAL F  6  46  ? 10.34043  -99.92437  78.36185  1.000 103.99608 ? 43  VAL F CB  1 
ATOM   9593  C  CG1 . VAL F  6  46  ? 8.97644   -99.46505  77.86998  1.000 100.04501 ? 43  VAL F CG1 1 
ATOM   9594  C  CG2 . VAL F  6  46  ? 10.19147  -101.03464 79.39114  1.000 102.19195 ? 43  VAL F CG2 1 
ATOM   9595  N  N   . PHE F  6  47  ? 10.62509  -99.35877  75.06541  1.000 109.94804 ? 44  PHE F N   1 
ATOM   9596  C  CA  . PHE F  6  47  ? 10.61911  -98.34275  74.02495  1.000 113.21749 ? 44  PHE F CA  1 
ATOM   9597  C  C   . PHE F  6  47  ? 9.22692   -97.73840  73.92912  1.000 117.14218 ? 44  PHE F C   1 
ATOM   9598  O  O   . PHE F  6  47  ? 8.22465   -98.44436  74.07661  1.000 99.94395  ? 44  PHE F O   1 
ATOM   9599  C  CB  . PHE F  6  47  ? 11.03344  -98.93479  72.67517  1.000 114.44940 ? 44  PHE F CB  1 
ATOM   9600  C  CG  . PHE F  6  47  ? 12.29708  -99.74252  72.73362  1.000 109.48285 ? 44  PHE F CG  1 
ATOM   9601  C  CD1 . PHE F  6  47  ? 13.53391  -99.12514  72.65894  1.000 112.26587 ? 44  PHE F CD1 1 
ATOM   9602  C  CD2 . PHE F  6  47  ? 12.24837  -101.11968 72.87036  1.000 107.28285 ? 44  PHE F CD2 1 
ATOM   9603  C  CE1 . PHE F  6  47  ? 14.69809  -99.86621  72.71585  1.000 97.04722  ? 44  PHE F CE1 1 
ATOM   9604  C  CE2 . PHE F  6  47  ? 13.40925  -101.86575 72.92753  1.000 107.72708 ? 44  PHE F CE2 1 
ATOM   9605  C  CZ  . PHE F  6  47  ? 14.63580  -101.23769 72.84962  1.000 89.26527  ? 44  PHE F CZ  1 
ATOM   9606  N  N   . ALA F  6  48  ? 9.16506   -96.43123  73.68522  1.000 119.96662 ? 45  ALA F N   1 
ATOM   9607  C  CA  . ALA F  6  48  ? 7.89231   -95.74000  73.55751  1.000 108.99364 ? 45  ALA F CA  1 
ATOM   9608  C  C   . ALA F  6  48  ? 8.00157   -94.68090  72.47254  1.000 112.47858 ? 45  ALA F C   1 
ATOM   9609  O  O   . ALA F  6  48  ? 9.06908   -94.10306  72.25094  1.000 104.41268 ? 45  ALA F O   1 
ATOM   9610  C  CB  . ALA F  6  48  ? 7.46082   -95.10123  74.88349  1.000 108.25636 ? 45  ALA F CB  1 
ATOM   9611  N  N   . VAL F  6  49  ? 6.88380   -94.43550  71.79130  1.000 119.48543 ? 46  VAL F N   1 
ATOM   9612  C  CA  . VAL F  6  49  ? 6.86331   -93.48810  70.68496  1.000 119.57148 ? 46  VAL F CA  1 
ATOM   9613  C  C   . VAL F  6  49  ? 5.49511   -92.82280  70.61578  1.000 123.12019 ? 46  VAL F C   1 
ATOM   9614  O  O   . VAL F  6  49  ? 4.46421   -93.42452  70.94135  1.000 104.45831 ? 46  VAL F O   1 
ATOM   9615  C  CB  . VAL F  6  49  ? 7.23308   -94.17289  69.34480  1.000 123.00889 ? 46  VAL F CB  1 
ATOM   9616  C  CG1 . VAL F  6  49  ? 6.12680   -95.10869  68.88502  1.000 111.32802 ? 46  VAL F CG1 1 
ATOM   9617  C  CG2 . VAL F  6  49  ? 7.55249   -93.13390  68.27640  1.000 140.54162 ? 46  VAL F CG2 1 
ATOM   9618  N  N   . GLU F  6  50  ? 5.50514   -91.55430  70.21068  1.000 123.54774 ? 47  GLU F N   1 
ATOM   9619  C  CA  . GLU F  6  50  ? 4.30102   -90.76980  69.97776  1.000 117.66761 ? 47  GLU F CA  1 
ATOM   9620  C  C   . GLU F  6  50  ? 4.03430   -90.71730  68.47872  1.000 115.49555 ? 47  GLU F C   1 
ATOM   9621  O  O   . GLU F  6  50  ? 4.89903   -90.28948  67.70614  1.000 111.15654 ? 47  GLU F O   1 
ATOM   9622  C  CB  . GLU F  6  50  ? 4.45940   -89.35811  70.54289  1.000 130.45800 ? 47  GLU F CB  1 
ATOM   9623  C  CG  . GLU F  6  50  ? 3.53126   -88.32556  69.91918  1.000 149.62221 ? 47  GLU F CG  1 
ATOM   9624  C  CD  . GLU F  6  50  ? 4.07088   -86.91078  70.03298  1.000 145.90092 ? 47  GLU F CD  1 
ATOM   9625  O  OE1 . GLU F  6  50  ? 5.29449   -86.72507  69.86274  1.000 142.41576 ? 47  GLU F OE1 1 
ATOM   9626  O  OE2 . GLU F  6  50  ? 3.27301   -85.98464  70.29076  1.000 134.85906 ? 47  GLU F OE2 1 
ATOM   9627  N  N   . LYS F  6  51  ? 2.84652   -91.15281  68.07066  1.000 116.09638 ? 48  LYS F N   1 
ATOM   9628  C  CA  . LYS F  6  51  ? 2.41945   -91.12305  66.67774  1.000 124.23482 ? 48  LYS F CA  1 
ATOM   9629  C  C   . LYS F  6  51  ? 1.35983   -90.03722  66.55289  1.000 128.86471 ? 48  LYS F C   1 
ATOM   9630  O  O   . LYS F  6  51  ? 0.26076   -90.17578  67.09701  1.000 134.71322 ? 48  LYS F O   1 
ATOM   9631  C  CB  . LYS F  6  51  ? 1.87266   -92.48440  66.25584  1.000 130.02156 ? 48  LYS F CB  1 
ATOM   9632  C  CG  . LYS F  6  51  ? 2.82889   -93.63804  66.51184  1.000 126.36900 ? 48  LYS F CG  1 
ATOM   9633  C  CD  . LYS F  6  51  ? 2.10085   -94.97286  66.51230  1.000 124.90637 ? 48  LYS F CD  1 
ATOM   9634  C  CE  . LYS F  6  51  ? 1.22154   -95.13014  65.28538  1.000 123.65392 ? 48  LYS F CE  1 
ATOM   9635  N  NZ  . LYS F  6  51  ? 0.32675   -96.31481  65.40056  1.000 130.91916 ? 48  LYS F NZ  1 
ATOM   9636  N  N   . LEU F  6  52  ? 1.68761   -88.95746  65.85049  1.000 130.37547 ? 49  LEU F N   1 
ATOM   9637  C  CA  . LEU F  6  52  ? 0.76161   -87.83735  65.73961  1.000 125.16570 ? 49  LEU F CA  1 
ATOM   9638  C  C   . LEU F  6  52  ? -0.42175  -88.22139  64.86080  1.000 128.49961 ? 49  LEU F C   1 
ATOM   9639  O  O   . LEU F  6  52  ? -0.24485  -88.63903  63.71141  1.000 120.88646 ? 49  LEU F O   1 
ATOM   9640  C  CB  . LEU F  6  52  ? 1.46863   -86.60334  65.18317  1.000 111.63315 ? 49  LEU F CB  1 
ATOM   9641  C  CG  . LEU F  6  52  ? 2.44560   -85.87198  66.10976  1.000 126.32664 ? 49  LEU F CG  1 
ATOM   9642  C  CD1 . LEU F  6  52  ? 3.79363   -86.57272  66.18628  1.000 128.48705 ? 49  LEU F CD1 1 
ATOM   9643  C  CD2 . LEU F  6  52  ? 2.61200   -84.42269  65.67434  1.000 145.24691 ? 49  LEU F CD2 1 
ATOM   9644  N  N   . ILE F  6  53  ? -1.62838  -88.08201  65.40574  1.000 130.30654 ? 50  ILE F N   1 
ATOM   9645  C  CA  . ILE F  6  53  ? -2.85136  -88.34106  64.65706  1.000 126.65521 ? 50  ILE F CA  1 
ATOM   9646  C  C   . ILE F  6  53  ? -3.15199  -87.11795  63.80230  1.000 125.51702 ? 50  ILE F C   1 
ATOM   9647  O  O   . ILE F  6  53  ? -3.89394  -86.22175  64.22105  1.000 132.41622 ? 50  ILE F O   1 
ATOM   9648  C  CB  . ILE F  6  53  ? -4.02520  -88.67268  65.59667  1.000 122.13713 ? 50  ILE F CB  1 
ATOM   9649  C  CG1 . ILE F  6  53  ? -3.60061  -89.71703  66.63136  1.000 113.92290 ? 50  ILE F CG1 1 
ATOM   9650  C  CG2 . ILE F  6  53  ? -5.22042  -89.17197  64.80240  1.000 121.45650 ? 50  ILE F CG2 1 
ATOM   9651  C  CD1 . ILE F  6  53  ? -4.69602  -90.09297  67.60523  1.000 115.96722 ? 50  ILE F CD1 1 
ATOM   9652  N  N   . THR F  6  54  ? -2.55890  -87.06875  62.60584  1.000 111.36645 ? 51  THR F N   1 
ATOM   9653  C  CA  . THR F  6  54  ? -2.76502  -85.93502  61.70796  1.000 120.84445 ? 51  THR F CA  1 
ATOM   9654  C  C   . THR F  6  54  ? -4.24697  -85.71770  61.43050  1.000 120.13230 ? 51  THR F C   1 
ATOM   9655  O  O   . THR F  6  54  ? -4.74796  -84.58951  61.50172  1.000 131.78972 ? 51  THR F O   1 
ATOM   9656  C  CB  . THR F  6  54  ? -1.99911  -86.15720  60.40276  1.000 118.34789 ? 51  THR F CB  1 
ATOM   9657  O  OG1 . THR F  6  54  ? -0.59937  -86.28149  60.68346  1.000 123.70231 ? 51  THR F OG1 1 
ATOM   9658  C  CG2 . THR F  6  54  ? -2.21805  -84.99198  59.44886  1.000 113.22190 ? 51  THR F CG2 1 
ATOM   9659  N  N   . SER F  6  55  ? -4.96383  -86.79149  61.11497  1.000 99.92239  ? 52  SER F N   1 
ATOM   9660  C  CA  . SER F  6  55  ? -6.40350  -86.74198  60.92445  1.000 118.53847 ? 52  SER F CA  1 
ATOM   9661  C  C   . SER F  6  55  ? -7.01611  -87.97654  61.56585  1.000 128.27739 ? 52  SER F C   1 
ATOM   9662  O  O   . SER F  6  55  ? -6.34289  -88.98870  61.77305  1.000 137.70527 ? 52  SER F O   1 
ATOM   9663  C  CB  . SER F  6  55  ? -6.77596  -86.66730  59.43727  1.000 121.18799 ? 52  SER F CB  1 
ATOM   9664  O  OG  . SER F  6  55  ? -8.17440  -86.79971  59.25321  1.000 130.16823 ? 52  SER F OG  1 
ATOM   9665  N  N   . LYS F  6  56  ? -8.30828  -87.88884  61.88189  1.000 132.38020 ? 53  LYS F N   1 
ATOM   9666  C  CA  . LYS F  6  56  ? -8.97809  -89.06127  62.43098  1.000 134.94069 ? 53  LYS F CA  1 
ATOM   9667  C  C   . LYS F  6  56  ? -9.25585  -90.11911  61.37357  1.000 143.58634 ? 53  LYS F C   1 
ATOM   9668  O  O   . LYS F  6  56  ? -9.77525  -91.18832  61.71288  1.000 151.06066 ? 53  LYS F O   1 
ATOM   9669  C  CB  . LYS F  6  56  ? -10.28518 -88.66956  63.12314  1.000 133.10416 ? 53  LYS F CB  1 
ATOM   9670  C  CG  . LYS F  6  56  ? -11.44540 -88.39770  62.18422  1.000 144.81371 ? 53  LYS F CG  1 
ATOM   9671  C  CD  . LYS F  6  56  ? -12.71879 -88.13704  62.97285  1.000 144.50684 ? 53  LYS F CD  1 
ATOM   9672  C  CE  . LYS F  6  56  ? -13.92097 -88.00180  62.05758  1.000 141.71067 ? 53  LYS F CE  1 
ATOM   9673  N  NZ  . LYS F  6  56  ? -15.19864 -87.95234  62.82084  1.000 133.57631 ? 53  LYS F NZ  1 
ATOM   9674  N  N   . LEU F  6  57  ? -8.92259  -89.85006  60.10901  1.000 135.13703 ? 54  LEU F N   1 
ATOM   9675  C  CA  . LEU F  6  57  ? -9.01511  -90.87423  59.07790  1.000 131.72074 ? 54  LEU F CA  1 
ATOM   9676  C  C   . LEU F  6  57  ? -7.95396  -91.95168  59.24981  1.000 131.23778 ? 54  LEU F C   1 
ATOM   9677  O  O   . LEU F  6  57  ? -8.08343  -93.03077  58.66192  1.000 133.05087 ? 54  LEU F O   1 
ATOM   9678  C  CB  . LEU F  6  57  ? -8.89212  -90.23223  57.69517  1.000 127.54644 ? 54  LEU F CB  1 
ATOM   9679  C  CG  . LEU F  6  57  ? -10.05881 -89.33899  57.26923  1.000 131.17770 ? 54  LEU F CG  1 
ATOM   9680  C  CD1 . LEU F  6  57  ? -9.74458  -88.61903  55.96700  1.000 128.88670 ? 54  LEU F CD1 1 
ATOM   9681  C  CD2 . LEU F  6  57  ? -11.33519 -90.15558  57.13886  1.000 121.50943 ? 54  LEU F CD2 1 
ATOM   9682  N  N   . LEU F  6  58  ? -6.91135  -91.68238  60.03394  1.000 127.60969 ? 55  LEU F N   1 
ATOM   9683  C  CA  . LEU F  6  58  ? -5.92128  -92.70358  60.34588  1.000 117.11681 ? 55  LEU F CA  1 
ATOM   9684  C  C   . LEU F  6  58  ? -6.55408  -93.79222  61.20214  1.000 124.31317 ? 55  LEU F C   1 
ATOM   9685  O  O   . LEU F  6  58  ? -7.27869  -93.50161  62.15891  1.000 118.05935 ? 55  LEU F O   1 
ATOM   9686  C  CB  . LEU F  6  58  ? -4.72530  -92.09045  61.07514  1.000 100.95546 ? 55  LEU F CB  1 
ATOM   9687  C  CG  . LEU F  6  58  ? -3.61537  -91.43881  60.24588  1.000 90.04189  ? 55  LEU F CG  1 
ATOM   9688  C  CD1 . LEU F  6  58  ? -4.04041  -90.07394  59.72204  1.000 128.61858 ? 55  LEU F CD1 1 
ATOM   9689  C  CD2 . LEU F  6  58  ? -2.33161  -91.33289  61.05553  1.000 109.11771 ? 55  LEU F CD2 1 
ATOM   9690  N  N   . VAL F  6  59  ? -6.28268  -95.04599  60.85732  1.000 126.22679 ? 56  VAL F N   1 
ATOM   9691  C  CA  . VAL F  6  59  ? -6.78652  -96.17990  61.62663  1.000 116.33244 ? 56  VAL F CA  1 
ATOM   9692  C  C   . VAL F  6  59  ? -5.96791  -96.30613  62.90590  1.000 119.59441 ? 56  VAL F C   1 
ATOM   9693  O  O   . VAL F  6  59  ? -4.74615  -96.50622  62.83908  1.000 120.11600 ? 56  VAL F O   1 
ATOM   9694  C  CB  . VAL F  6  59  ? -6.74137  -97.47771  60.80652  1.000 105.50592 ? 56  VAL F CB  1 
ATOM   9695  C  CG1 . VAL F  6  59  ? -7.40462  -98.60942  61.57416  1.000 107.69633 ? 56  VAL F CG1 1 
ATOM   9696  C  CG2 . VAL F  6  59  ? -7.41187  -97.27414  59.45764  1.000 111.27219 ? 56  VAL F CG2 1 
ATOM   9697  N  N   . PRO F  6  60  ? -6.58230  -96.18850  64.08042  1.000 120.48975 ? 57  PRO F N   1 
ATOM   9698  C  CA  . PRO F  6  60  ? -5.82552  -96.34566  65.32548  1.000 123.70829 ? 57  PRO F CA  1 
ATOM   9699  C  C   . PRO F  6  60  ? -5.32750  -97.77236  65.49512  1.000 136.43783 ? 57  PRO F C   1 
ATOM   9700  O  O   . PRO F  6  60  ? -5.86675  -98.72499  64.92704  1.000 131.00325 ? 57  PRO F O   1 
ATOM   9701  C  CB  . PRO F  6  60  ? -6.84248  -95.97783  66.41117  1.000 123.49395 ? 57  PRO F CB  1 
ATOM   9702  C  CG  . PRO F  6  60  ? -8.17131  -96.23503  65.78127  1.000 118.82800 ? 57  PRO F CG  1 
ATOM   9703  C  CD  . PRO F  6  60  ? -8.00229  -95.88963  64.32960  1.000 118.60940 ? 57  PRO F CD  1 
ATOM   9704  N  N   . GLN F  6  61  ? -4.26390  -97.90113  66.28863  1.000 136.20454 ? 58  GLN F N   1 
ATOM   9705  C  CA  . GLN F  6  61  ? -3.54843  -99.14207  66.57502  1.000 125.53265 ? 58  GLN F CA  1 
ATOM   9706  C  C   . GLN F  6  61  ? -2.86376  -99.72404  65.34401  1.000 129.27134 ? 58  GLN F C   1 
ATOM   9707  O  O   . GLN F  6  61  ? -2.26123  -100.80030 65.43992  1.000 139.03352 ? 58  GLN F O   1 
ATOM   9708  C  CB  . GLN F  6  61  ? -4.45391  -100.21313 67.20157  1.000 117.26160 ? 58  GLN F CB  1 
ATOM   9709  C  CG  . GLN F  6  61  ? -5.05063  -99.80200  68.53652  1.000 132.71639 ? 58  GLN F CG  1 
ATOM   9710  C  CD  . GLN F  6  61  ? -3.99283  -99.38820  69.54216  1.000 147.56006 ? 58  GLN F CD  1 
ATOM   9711  O  OE1 . GLN F  6  61  ? -3.18524  -100.20579 69.98426  1.000 141.75377 ? 58  GLN F OE1 1 
ATOM   9712  N  NE2 . GLN F  6  61  ? -3.98862  -98.11033  69.90365  1.000 133.46375 ? 58  GLN F NE2 1 
ATOM   9713  N  N   . LYS F  6  62  ? -2.93229  -99.05690  64.19604  1.000 126.63676 ? 59  LYS F N   1 
ATOM   9714  C  CA  . LYS F  6  62  ? -2.21951  -99.44576  62.99173  1.000 116.65902 ? 59  LYS F CA  1 
ATOM   9715  C  C   . LYS F  6  62  ? -1.06548  -98.47262  62.76267  1.000 114.17890 ? 59  LYS F C   1 
ATOM   9716  O  O   . LYS F  6  62  ? -0.76698  -97.62421  63.61229  1.000 131.41790 ? 59  LYS F O   1 
ATOM   9717  C  CB  . LYS F  6  62  ? -3.17791  -99.49264  61.79939  1.000 109.07355 ? 59  LYS F CB  1 
ATOM   9718  C  CG  . LYS F  6  62  ? -4.32195  -100.48071 61.96044  1.000 113.24772 ? 59  LYS F CG  1 
ATOM   9719  C  CD  . LYS F  6  62  ? -3.80988  -101.89276 62.19175  1.000 112.77408 ? 59  LYS F CD  1 
ATOM   9720  C  CE  . LYS F  6  62  ? -4.95581  -102.86188 62.43254  1.000 103.55537 ? 59  LYS F CE  1 
ATOM   9721  N  NZ  . LYS F  6  62  ? -4.46685  -104.22976 62.76024  1.000 115.98273 ? 59  LYS F NZ  1 
ATOM   9722  N  N   . ASN F  6  63  ? -0.42075  -98.59156  61.60161  1.000 106.42525 ? 60  ASN F N   1 
ATOM   9723  C  CA  . ASN F  6  63  ? 0.73428   -97.76477  61.25152  1.000 109.98315 ? 60  ASN F CA  1 
ATOM   9724  C  C   . ASN F  6  63  ? 1.80510   -97.84049  62.33856  1.000 111.30403 ? 60  ASN F C   1 
ATOM   9725  O  O   . ASN F  6  63  ? 2.30670   -96.82584  62.82698  1.000 116.58837 ? 60  ASN F O   1 
ATOM   9726  C  CB  . ASN F  6  63  ? 0.31265   -96.31611  60.99468  1.000 118.41355 ? 60  ASN F CB  1 
ATOM   9727  C  CG  . ASN F  6  63  ? -0.77545  -96.20213  59.94560  1.000 116.45988 ? 60  ASN F CG  1 
ATOM   9728  O  OD1 . ASN F  6  63  ? -0.75928  -96.90880  58.93843  1.000 114.54073 ? 60  ASN F OD1 1 
ATOM   9729  N  ND2 . ASN F  6  63  ? -1.73395  -95.31343  60.18142  1.000 113.37402 ? 60  ASN F ND2 1 
ATOM   9730  N  N   . VAL F  6  64  ? 2.14948   -99.07384  62.71999  1.000 118.65751 ? 61  VAL F N   1 
ATOM   9731  C  CA  . VAL F  6  64  ? 3.08003   -99.29000  63.82119  1.000 114.03935 ? 61  VAL F CA  1 
ATOM   9732  C  C   . VAL F  6  64  ? 4.42819   -98.65731  63.49812  1.000 115.63024 ? 61  VAL F C   1 
ATOM   9733  O  O   . VAL F  6  64  ? 4.88419   -98.66584  62.34713  1.000 122.06269 ? 61  VAL F O   1 
ATOM   9734  C  CB  . VAL F  6  64  ? 3.20384   -100.79873 64.09910  1.000 110.34088 ? 61  VAL F CB  1 
ATOM   9735  C  CG1 . VAL F  6  64  ? 4.42130   -101.10980 64.95219  1.000 112.73203 ? 61  VAL F CG1 1 
ATOM   9736  C  CG2 . VAL F  6  64  ? 1.93899   -101.31481 64.77201  1.000 108.56213 ? 61  VAL F CG2 1 
ATOM   9737  N  N   . LYS F  6  65  ? 5.07561   -98.10378  64.52345  1.000 107.20613 ? 62  LYS F N   1 
ATOM   9738  C  CA  . LYS F  6  65  ? 6.34399   -97.39973  64.37286  1.000 116.60175 ? 62  LYS F CA  1 
ATOM   9739  C  C   . LYS F  6  65  ? 7.53550   -98.16278  64.92860  1.000 117.18463 ? 62  LYS F C   1 
ATOM   9740  O  O   . LYS F  6  65  ? 8.62365   -98.09661  64.35283  1.000 115.79437 ? 62  LYS F O   1 
ATOM   9741  C  CB  . LYS F  6  65  ? 6.26523   -96.02856  65.05592  1.000 119.78072 ? 62  LYS F CB  1 
ATOM   9742  C  CG  . LYS F  6  65  ? 6.85519   -94.88811  64.24177  1.000 124.69357 ? 62  LYS F CG  1 
ATOM   9743  C  CD  . LYS F  6  65  ? 6.03763   -94.62766  62.98470  1.000 142.10769 ? 62  LYS F CD  1 
ATOM   9744  C  CE  . LYS F  6  65  ? 4.60587   -94.23968  63.32425  1.000 127.00731 ? 62  LYS F CE  1 
ATOM   9745  N  NZ  . LYS F  6  65  ? 3.79160   -93.98131  62.10362  1.000 112.11723 ? 62  LYS F NZ  1 
ATOM   9746  N  N   . ILE F  6  66  ? 7.36348   -98.88539  66.03177  1.000 116.38468 ? 63  ILE F N   1 
ATOM   9747  C  CA  . ILE F  6  66  ? 8.45158   -99.65937  66.61890  1.000 108.35076 ? 63  ILE F CA  1 
ATOM   9748  C  C   . ILE F  6  66  ? 8.60792   -100.96077 65.84661  1.000 109.98849 ? 63  ILE F C   1 
ATOM   9749  O  O   . ILE F  6  66  ? 7.61968   -101.62941 65.52033  1.000 112.41448 ? 63  ILE F O   1 
ATOM   9750  C  CB  . ILE F  6  66  ? 8.18719   -99.91946  68.11289  1.000 108.76436 ? 63  ILE F CB  1 
ATOM   9751  C  CG1 . ILE F  6  66  ? 7.99010   -98.59781  68.85840  1.000 118.66501 ? 63  ILE F CG1 1 
ATOM   9752  C  CG2 . ILE F  6  66  ? 9.33151   -100.70947 68.72985  1.000 105.76046 ? 63  ILE F CG2 1 
ATOM   9753  C  CD1 . ILE F  6  66  ? 7.76314   -98.76299  70.34668  1.000 105.66142 ? 63  ILE F CD1 1 
ATOM   9754  N  N   . GLN F  6  67  ? 9.85168   -101.32970 65.54925  1.000 103.86779 ? 64  GLN F N   1 
ATOM   9755  C  CA  . GLN F  6  67  ? 10.13650  -102.51727 64.75726  1.000 102.54935 ? 64  GLN F CA  1 
ATOM   9756  C  C   . GLN F  6  67  ? 11.00924  -103.48880 65.53927  1.000 105.68150 ? 64  GLN F C   1 
ATOM   9757  O  O   . GLN F  6  67  ? 11.88690  -103.08218 66.30871  1.000 106.66314 ? 64  GLN F O   1 
ATOM   9758  C  CB  . GLN F  6  67  ? 10.81232  -102.14700 63.43287  1.000 89.77599  ? 64  GLN F CB  1 
ATOM   9759  C  CG  . GLN F  6  67  ? 9.85521   -101.55191 62.41194  1.000 88.81639  ? 64  GLN F CG  1 
ATOM   9760  C  CD  . GLN F  6  67  ? 10.55794  -101.06171 61.16354  1.000 100.00495 ? 64  GLN F CD  1 
ATOM   9761  O  OE1 . GLN F  6  67  ? 11.30635  -100.08626 61.20224  1.000 122.17522 ? 64  GLN F OE1 1 
ATOM   9762  N  NE2 . GLN F  6  67  ? 10.32166  -101.73897 60.04623  1.000 97.40304  ? 64  GLN F NE2 1 
ATOM   9763  N  N   . VAL F  6  68  ? 10.76405  -104.77834 65.32881  1.000 100.46125 ? 65  VAL F N   1 
ATOM   9764  C  CA  . VAL F  6  68  ? 11.46092  -105.84421 66.03645  1.000 93.67818  ? 65  VAL F CA  1 
ATOM   9765  C  C   . VAL F  6  68  ? 12.55308  -106.39888 65.13297  1.000 86.42361  ? 65  VAL F C   1 
ATOM   9766  O  O   . VAL F  6  68  ? 12.31851  -106.66557 63.94721  1.000 78.30777  ? 65  VAL F O   1 
ATOM   9767  C  CB  . VAL F  6  68  ? 10.48433  -106.94900 66.47907  1.000 88.43463  ? 65  VAL F CB  1 
ATOM   9768  C  CG1 . VAL F  6  68  ? 9.57233   -107.35770 65.32788  1.000 76.39896  ? 65  VAL F CG1 1 
ATOM   9769  C  CG2 . VAL F  6  68  ? 11.24313  -108.15071 67.02452  1.000 93.61030  ? 65  VAL F CG2 1 
ATOM   9770  N  N   . VAL F  6  69  ? 13.75123  -106.55272 65.68824  1.000 82.42818  ? 66  VAL F N   1 
ATOM   9771  C  CA  . VAL F  6  69  ? 14.88491  -107.15972 65.00550  1.000 86.72917  ? 66  VAL F CA  1 
ATOM   9772  C  C   . VAL F  6  69  ? 15.22451  -108.45549 65.72726  1.000 102.83242 ? 66  VAL F C   1 
ATOM   9773  O  O   . VAL F  6  69  ? 15.32731  -108.47972 66.96400  1.000 117.48675 ? 66  VAL F O   1 
ATOM   9774  C  CB  . VAL F  6  69  ? 16.09557  -106.21191 64.96355  1.000 66.57871  ? 66  VAL F CB  1 
ATOM   9775  C  CG1 . VAL F  6  69  ? 17.27240  -106.88675 64.28037  1.000 75.01682  ? 66  VAL F CG1 1 
ATOM   9776  C  CG2 . VAL F  6  69  ? 15.72947  -104.92449 64.24639  1.000 79.72544  ? 66  VAL F CG2 1 
ATOM   9777  N  N   . ASP F  6  70  ? 15.39309  -109.52546 64.95100  1.000 91.67010  ? 67  ASP F N   1 
ATOM   9778  C  CA  . ASP F  6  70  ? 15.59557  -110.89113 65.45110  1.000 100.50713 ? 67  ASP F CA  1 
ATOM   9779  C  C   . ASP F  6  70  ? 14.37490  -111.23016 66.30426  1.000 98.24417  ? 67  ASP F C   1 
ATOM   9780  O  O   . ASP F  6  70  ? 13.24164  -110.96538 65.87108  1.000 87.92106  ? 67  ASP F O   1 
ATOM   9781  C  CB  . ASP F  6  70  ? 16.94698  -110.99040 66.15156  1.000 97.39297  ? 67  ASP F CB  1 
ATOM   9782  C  CG  . ASP F  6  70  ? 17.43274  -112.42137 66.28385  1.000 115.30673 ? 67  ASP F CG  1 
ATOM   9783  O  OD1 . ASP F  6  70  ? 16.63081  -113.29073 66.68574  1.000 119.93400 ? 67  ASP F OD1 1 
ATOM   9784  O  OD2 . ASP F  6  70  ? 18.61800  -112.67671 65.98319  1.000 114.99756 ? 67  ASP F OD2 1 
ATOM   9785  N  N   . ARG F  6  71  ? 14.54272  -111.80472 67.49329  1.000 103.84038 ? 68  ARG F N   1 
ATOM   9786  C  CA  . ARG F  6  71  ? 13.43841  -112.02668 68.41687  1.000 113.94584 ? 68  ARG F CA  1 
ATOM   9787  C  C   . ARG F  6  71  ? 13.67698  -111.34454 69.75574  1.000 110.48087 ? 68  ARG F C   1 
ATOM   9788  O  O   . ARG F  6  71  ? 12.89255  -111.54106 70.69145  1.000 125.14379 ? 68  ARG F O   1 
ATOM   9789  C  CB  . ARG F  6  71  ? 13.20807  -113.52628 68.62611  1.000 118.29955 ? 68  ARG F CB  1 
ATOM   9790  C  CG  . ARG F  6  71  ? 13.00715  -114.31018 67.34075  1.000 120.91096 ? 68  ARG F CG  1 
ATOM   9791  C  CD  . ARG F  6  71  ? 12.57433  -115.73643 67.63078  1.000 112.62119 ? 68  ARG F CD  1 
ATOM   9792  N  NE  . ARG F  6  71  ? 12.55012  -116.55459 66.42464  1.000 100.16276 ? 68  ARG F NE  1 
ATOM   9793  C  CZ  . ARG F  6  71  ? 12.27031  -117.85032 66.40569  1.000 124.50379 ? 68  ARG F CZ  1 
ATOM   9794  N  NH1 . ARG F  6  71  ? 11.98293  -118.51145 67.51504  1.000 147.58088 ? 68  ARG F NH1 1 
ATOM   9795  N  NH2 . ARG F  6  71  ? 12.27932  -118.49924 65.24480  1.000 133.97228 ? 68  ARG F NH2 1 
ATOM   9796  N  N   . HIS F  6  72  ? 14.73639  -110.54374 69.86830  1.000 83.17888  ? 69  HIS F N   1 
ATOM   9797  C  CA  . HIS F  6  72  ? 15.11854  -109.95920 71.14324  1.000 87.36156  ? 69  HIS F CA  1 
ATOM   9798  C  C   . HIS F  6  72  ? 15.54413  -108.50263 71.04635  1.000 106.77707 ? 69  HIS F C   1 
ATOM   9799  O  O   . HIS F  6  72  ? 15.95845  -107.93782 72.06374  1.000 109.45357 ? 69  HIS F O   1 
ATOM   9800  C  CB  . HIS F  6  72  ? 16.26433  -110.76760 71.77275  1.000 90.59900  ? 69  HIS F CB  1 
ATOM   9801  C  CG  . HIS F  6  72  ? 17.55574  -110.66690 71.02036  1.000 89.40465  ? 69  HIS F CG  1 
ATOM   9802  N  ND1 . HIS F  6  72  ? 17.65210  -110.91862 69.66845  1.000 81.92278  ? 69  HIS F ND1 1 
ATOM   9803  C  CD2 . HIS F  6  72  ? 18.80439  -110.34177 71.43140  1.000 93.32905  ? 69  HIS F CD2 1 
ATOM   9804  C  CE1 . HIS F  6  72  ? 18.90339  -110.75206 69.27891  1.000 75.08999  ? 69  HIS F CE1 1 
ATOM   9805  N  NE2 . HIS F  6  72  ? 19.62327  -110.40261 70.32968  1.000 79.63252  ? 69  HIS F NE2 1 
ATOM   9806  N  N   . ILE F  6  73  ? 15.46338  -107.87516 69.87531  1.000 105.80786 ? 70  ILE F N   1 
ATOM   9807  C  CA  . ILE F  6  73  ? 15.89100  -106.49281 69.70507  1.000 81.09379  ? 70  ILE F CA  1 
ATOM   9808  C  C   . ILE F  6  73  ? 14.67717  -105.65226 69.34107  1.000 90.30146  ? 70  ILE F C   1 
ATOM   9809  O  O   . ILE F  6  73  ? 13.87837  -106.04643 68.48607  1.000 83.19974  ? 70  ILE F O   1 
ATOM   9810  C  CB  . ILE F  6  73  ? 16.99155  -106.37074 68.63509  1.000 81.67360  ? 70  ILE F CB  1 
ATOM   9811  C  CG1 . ILE F  6  73  ? 18.25067  -107.10778 69.09300  1.000 87.46658  ? 70  ILE F CG1 1 
ATOM   9812  C  CG2 . ILE F  6  73  ? 17.30801  -104.91262 68.34884  1.000 82.41868  ? 70  ILE F CG2 1 
ATOM   9813  C  CD1 . ILE F  6  73  ? 19.38398  -107.06060 68.09870  1.000 95.78375  ? 70  ILE F CD1 1 
ATOM   9814  N  N   . GLY F  6  74  ? 14.53355  -104.50790 69.99655  1.000 101.69567 ? 71  GLY F N   1 
ATOM   9815  C  CA  . GLY F  6  74  ? 13.52535  -103.52001 69.64500  1.000 101.53991 ? 71  GLY F CA  1 
ATOM   9816  C  C   . GLY F  6  74  ? 14.21743  -102.26805 69.13657  1.000 112.82583 ? 71  GLY F C   1 
ATOM   9817  O  O   . GLY F  6  74  ? 15.28906  -101.89977 69.63107  1.000 103.89859 ? 71  GLY F O   1 
ATOM   9818  N  N   . CYS F  6  75  ? 13.60610  -101.62362 68.14154  1.000 107.11184 ? 72  CYS F N   1 
ATOM   9819  C  CA  . CYS F  6  75  ? 14.16896  -100.42868 67.53426  1.000 91.90188  ? 72  CYS F CA  1 
ATOM   9820  C  C   . CYS F  6  75  ? 13.06362  -99.42014  67.27303  1.000 100.14246 ? 72  CYS F C   1 
ATOM   9821  O  O   . CYS F  6  75  ? 11.99176  -99.77416  66.77181  1.000 89.75319  ? 72  CYS F O   1 
ATOM   9822  C  CB  . CYS F  6  75  ? 14.88774  -100.74658 66.21581  1.000 76.81548  ? 72  CYS F CB  1 
ATOM   9823  S  SG  . CYS F  6  75  ? 16.20042  -101.97597 66.33756  1.000 112.73036 ? 72  CYS F SG  1 
ATOM   9824  N  N   . VAL F  6  76  ? 13.33702  -98.16182  67.61394  1.000 106.07161 ? 73  VAL F N   1 
ATOM   9825  C  CA  . VAL F  6  76  ? 12.48323  -97.03714  67.27159  1.000 96.58783  ? 73  VAL F CA  1 
ATOM   9826  C  C   . VAL F  6  76  ? 13.40258  -95.94360  66.74674  1.000 99.41485  ? 73  VAL F C   1 
ATOM   9827  O  O   . VAL F  6  76  ? 14.59752  -95.91422  67.04425  1.000 86.92439  ? 73  VAL F O   1 
ATOM   9828  C  CB  . VAL F  6  76  ? 11.64907  -96.54555  68.47774  1.000 66.04758  ? 73  VAL F CB  1 
ATOM   9829  C  CG1 . VAL F  6  76  ? 12.53464  -95.83278  69.49272  1.000 71.26866  ? 73  VAL F CG1 1 
ATOM   9830  C  CG2 . VAL F  6  76  ? 10.49694  -95.65869  68.02198  1.000 95.94989  ? 73  VAL F CG2 1 
ATOM   9831  N  N   . TYR F  6  77  ? 12.84573  -95.05283  65.93255  1.000 108.26258 ? 74  TYR F N   1 
ATOM   9832  C  CA  . TYR F  6  77  ? 13.66854  -94.02296  65.31895  1.000 102.33086 ? 74  TYR F CA  1 
ATOM   9833  C  C   . TYR F  6  77  ? 12.85566  -92.75352  65.13279  1.000 106.51001 ? 74  TYR F C   1 
ATOM   9834  O  O   . TYR F  6  77  ? 11.63602  -92.79463  64.94915  1.000 106.28825 ? 74  TYR F O   1 
ATOM   9835  C  CB  . TYR F  6  77  ? 14.24238  -94.48609  63.97430  1.000 94.53316  ? 74  TYR F CB  1 
ATOM   9836  C  CG  . TYR F  6  77  ? 13.27801  -95.30315  63.14794  1.000 99.21004  ? 74  TYR F CG  1 
ATOM   9837  C  CD1 . TYR F  6  77  ? 12.32593  -94.68936  62.34539  1.000 94.34538  ? 74  TYR F CD1 1 
ATOM   9838  C  CD2 . TYR F  6  77  ? 13.32103  -96.69041  63.16976  1.000 96.80967  ? 74  TYR F CD2 1 
ATOM   9839  C  CE1 . TYR F  6  77  ? 11.44296  -95.43562  61.58918  1.000 99.69200  ? 74  TYR F CE1 1 
ATOM   9840  C  CE2 . TYR F  6  77  ? 12.44330  -97.44385  62.41799  1.000 89.34553  ? 74  TYR F CE2 1 
ATOM   9841  C  CZ  . TYR F  6  77  ? 11.50635  -96.81247  61.62936  1.000 86.03817  ? 74  TYR F CZ  1 
ATOM   9842  O  OH  . TYR F  6  77  ? 10.62998  -97.56126  60.87826  1.000 77.23160  ? 74  TYR F OH  1 
ATOM   9843  N  N   . SER F  6  78  ? 13.55525  -91.62473  65.18170  1.000 98.56696  ? 75  SER F N   1 
ATOM   9844  C  CA  . SER F  6  78  ? 12.96839  -90.31402  64.94962  1.000 91.68511  ? 75  SER F CA  1 
ATOM   9845  C  C   . SER F  6  78  ? 13.59430  -89.71407  63.70115  1.000 88.13656  ? 75  SER F C   1 
ATOM   9846  O  O   . SER F  6  78  ? 14.81882  -89.75669  63.53496  1.000 92.88505  ? 75  SER F O   1 
ATOM   9847  C  CB  . SER F  6  78  ? 13.18125  -89.38937  66.15126  1.000 114.84139 ? 75  SER F CB  1 
ATOM   9848  O  OG  . SER F  6  78  ? 12.52888  -89.89238  67.30390  1.000 128.27224 ? 75  SER F OG  1 
ATOM   9849  N  N   . GLY F  6  79  ? 12.75253  -89.16569  62.82756  1.000 74.88192  ? 76  GLY F N   1 
ATOM   9850  C  CA  . GLY F  6  79  ? 13.21289  -88.58190  61.58389  1.000 84.28766  ? 76  GLY F CA  1 
ATOM   9851  C  C   . GLY F  6  79  ? 12.45540  -89.07954  60.36964  1.000 81.75086  ? 76  GLY F C   1 
ATOM   9852  O  O   . GLY F  6  79  ? 11.22141  -89.12610  60.37351  1.000 80.07435  ? 76  GLY F O   1 
ATOM   9853  N  N   . LEU F  6  80  ? 13.18664  -89.45586  59.32244  1.000 84.12425  ? 77  LEU F N   1 
ATOM   9854  C  CA  . LEU F  6  80  ? 12.59209  -89.96484  58.08720  1.000 91.75187  ? 77  LEU F CA  1 
ATOM   9855  C  C   . LEU F  6  80  ? 12.34880  -91.46132  58.24684  1.000 99.02341  ? 77  LEU F C   1 
ATOM   9856  O  O   . LEU F  6  80  ? 13.27048  -92.27018  58.11425  1.000 87.72196  ? 77  LEU F O   1 
ATOM   9857  C  CB  . LEU F  6  80  ? 13.49354  -89.66481  56.89539  1.000 88.01690  ? 77  LEU F CB  1 
ATOM   9858  C  CG  . LEU F  6  80  ? 13.77976  -88.18349  56.64327  1.000 75.95070  ? 77  LEU F CG  1 
ATOM   9859  C  CD1 . LEU F  6  80  ? 14.85915  -88.01142  55.58621  1.000 85.85855  ? 77  LEU F CD1 1 
ATOM   9860  C  CD2 . LEU F  6  80  ? 12.50540  -87.46024  56.23623  1.000 79.03425  ? 77  LEU F CD2 1 
ATOM   9861  N  N   . ILE F  6  81  ? 11.09844  -91.82475  58.52218  1.000 98.97843  ? 78  ILE F N   1 
ATOM   9862  C  CA  . ILE F  6  81  ? 10.67386  -93.20523  58.76477  1.000 89.38699  ? 78  ILE F CA  1 
ATOM   9863  C  C   . ILE F  6  81  ? 11.20092  -94.17260  57.70456  1.000 88.01578  ? 78  ILE F C   1 
ATOM   9864  O  O   . ILE F  6  81  ? 11.65063  -95.27208  58.06493  1.000 93.08776  ? 78  ILE F O   1 
ATOM   9865  C  CB  . ILE F  6  81  ? 9.14039   -93.29166  58.86641  1.000 82.02719  ? 78  ILE F CB  1 
ATOM   9866  C  CG1 . ILE F  6  81  ? 8.62370   -92.36903  59.97203  1.000 91.12908  ? 78  ILE F CG1 1 
ATOM   9867  C  CG2 . ILE F  6  81  ? 8.69628   -94.72331  59.12011  1.000 103.66607 ? 78  ILE F CG2 1 
ATOM   9868  C  CD1 . ILE F  6  81  ? 9.05697   -92.77908  61.36288  1.000 92.56898  ? 78  ILE F CD1 1 
ATOM   9869  N  N   . PRO F  6  82  ? 11.15973  -93.84437  56.40300  1.000 83.85113  ? 79  PRO F N   1 
ATOM   9870  C  CA  . PRO F  6  82  ? 11.72092  -94.78719  55.41776  1.000 90.16987  ? 79  PRO F CA  1 
ATOM   9871  C  C   . PRO F  6  82  ? 13.19571  -95.09015  55.63347  1.000 93.90660  ? 79  PRO F C   1 
ATOM   9872  O  O   . PRO F  6  82  ? 13.62428  -96.23531  55.43219  1.000 114.35865 ? 79  PRO F O   1 
ATOM   9873  C  CB  . PRO F  6  82  ? 11.46770  -94.07607  54.08221  1.000 81.93335  ? 79  PRO F CB  1 
ATOM   9874  C  CG  . PRO F  6  82  ? 10.27596  -93.24516  54.33279  1.000 88.89267  ? 79  PRO F CG  1 
ATOM   9875  C  CD  . PRO F  6  82  ? 10.44749  -92.74008  55.73023  1.000 100.18555 ? 79  PRO F CD  1 
ATOM   9876  N  N   . ASP F  6  83  ? 13.98978  -94.09604  56.04040  1.000 78.84051  ? 80  ASP F N   1 
ATOM   9877  C  CA  . ASP F  6  83  ? 15.39031  -94.36196  56.35597  1.000 88.02389  ? 80  ASP F CA  1 
ATOM   9878  C  C   . ASP F  6  83  ? 15.51369  -95.29358  57.55538  1.000 87.09394  ? 80  ASP F C   1 
ATOM   9879  O  O   . ASP F  6  83  ? 16.39911  -96.15688  57.59468  1.000 74.95491  ? 80  ASP F O   1 
ATOM   9880  C  CB  . ASP F  6  83  ? 16.13240  -93.05075  56.61444  1.000 92.33166  ? 80  ASP F CB  1 
ATOM   9881  C  CG  . ASP F  6  83  ? 16.18982  -92.16237  55.38860  1.000 99.52857  ? 80  ASP F CG  1 
ATOM   9882  O  OD1 . ASP F  6  83  ? 15.51609  -92.48462  54.38711  1.000 105.83018 ? 80  ASP F OD1 1 
ATOM   9883  O  OD2 . ASP F  6  83  ? 16.91108  -91.14308  55.42612  1.000 91.35742  ? 80  ASP F OD2 1 
ATOM   9884  N  N   . GLY F  6  84  ? 14.62422  -95.14296  58.53877  1.000 91.14201  ? 81  GLY F N   1 
ATOM   9885  C  CA  . GLY F  6  84  ? 14.62684  -96.05809  59.66754  1.000 77.36664  ? 81  GLY F CA  1 
ATOM   9886  C  C   . GLY F  6  84  ? 14.28965  -97.47877  59.26051  1.000 88.47276  ? 81  GLY F C   1 
ATOM   9887  O  O   . GLY F  6  84  ? 14.87324  -98.43704  59.77207  1.000 86.56596  ? 81  GLY F O   1 
ATOM   9888  N  N   . ARG F  6  85  ? 13.34542  -97.63452  58.32951  1.000 99.67491  ? 82  ARG F N   1 
ATOM   9889  C  CA  . ARG F  6  85  ? 13.01877  -98.96804  57.83282  1.000 81.46928  ? 82  ARG F CA  1 
ATOM   9890  C  C   . ARG F  6  85  ? 14.18604  -99.56950  57.05809  1.000 74.07359  ? 82  ARG F C   1 
ATOM   9891  O  O   . ARG F  6  85  ? 14.48135  -100.76135 57.19773  1.000 86.28464  ? 82  ARG F O   1 
ATOM   9892  C  CB  . ARG F  6  85  ? 11.75840  -98.91555  56.97089  1.000 73.15222  ? 82  ARG F CB  1 
ATOM   9893  C  CG  . ARG F  6  85  ? 10.46967  -98.93556  57.77840  1.000 73.19830  ? 82  ARG F CG  1 
ATOM   9894  C  CD  . ARG F  6  85  ? 9.25733   -99.10279  56.88132  1.000 89.31633  ? 82  ARG F CD  1 
ATOM   9895  N  NE  . ARG F  6  85  ? 9.47049   -100.12879 55.86791  1.000 95.30759  ? 82  ARG F NE  1 
ATOM   9896  C  CZ  . ARG F  6  85  ? 9.36509   -101.43253 56.08455  1.000 86.81836  ? 82  ARG F CZ  1 
ATOM   9897  N  NH1 . ARG F  6  85  ? 9.03678   -101.91196 57.27303  1.000 92.23787  ? 82  ARG F NH1 1 
ATOM   9898  N  NH2 . ARG F  6  85  ? 9.59577   -102.27670 55.08330  1.000 93.54605  ? 82  ARG F NH2 1 
ATOM   9899  N  N   . HIS F  6  86  ? 14.86231  -98.76021  56.24037  1.000 69.55054  ? 83  HIS F N   1 
ATOM   9900  C  CA  . HIS F  6  86  ? 16.07952  -99.21811  55.57236  1.000 74.15806  ? 83  HIS F CA  1 
ATOM   9901  C  C   . HIS F  6  86  ? 17.11144  -99.69827  56.58962  1.000 83.75960  ? 83  HIS F C   1 
ATOM   9902  O  O   . HIS F  6  86  ? 17.72532  -100.76438 56.42550  1.000 94.29362  ? 83  HIS F O   1 
ATOM   9903  C  CB  . HIS F  6  86  ? 16.64125  -98.08318  54.70900  1.000 77.41653  ? 83  HIS F CB  1 
ATOM   9904  C  CG  . HIS F  6  86  ? 17.93305  -98.40692  54.01984  1.000 86.78277  ? 83  HIS F CG  1 
ATOM   9905  N  ND1 . HIS F  6  86  ? 18.07529  -98.35002  52.65006  1.000 103.45496 ? 83  HIS F ND1 1 
ATOM   9906  C  CD2 . HIS F  6  86  ? 19.14978  -98.74782  54.50863  1.000 83.50393  ? 83  HIS F CD2 1 
ATOM   9907  C  CE1 . HIS F  6  86  ? 19.31581  -98.66567  52.32354  1.000 104.90949 ? 83  HIS F CE1 1 
ATOM   9908  N  NE2 . HIS F  6  86  ? 19.98838  -98.91212  53.43307  1.000 90.05332  ? 83  HIS F NE2 1 
ATOM   9909  N  N   . LEU F  6  87  ? 17.30708  -98.92053  57.65709  1.000 85.82719  ? 84  LEU F N   1 
ATOM   9910  C  CA  . LEU F  6  87  ? 18.30814  -99.27133  58.65766  1.000 84.76629  ? 84  LEU F CA  1 
ATOM   9911  C  C   . LEU F  6  87  ? 17.93632  -100.55317 59.39338  1.000 84.10697  ? 84  LEU F C   1 
ATOM   9912  O  O   . LEU F  6  87  ? 18.80236  -101.39736 59.64962  1.000 74.45685  ? 84  LEU F O   1 
ATOM   9913  C  CB  . LEU F  6  87  ? 18.49337  -98.11801  59.64342  1.000 79.75747  ? 84  LEU F CB  1 
ATOM   9914  C  CG  . LEU F  6  87  ? 19.68554  -98.24854  60.59432  1.000 87.34501  ? 84  LEU F CG  1 
ATOM   9915  C  CD1 . LEU F  6  87  ? 20.98533  -98.35767  59.81177  1.000 77.43227  ? 84  LEU F CD1 1 
ATOM   9916  C  CD2 . LEU F  6  87  ? 19.73788  -97.07824  61.56228  1.000 93.23892  ? 84  LEU F CD2 1 
ATOM   9917  N  N   . VAL F  6  88  ? 16.65664  -100.72527 59.73767  1.000 80.28881  ? 85  VAL F N   1 
ATOM   9918  C  CA  . VAL F  6  88  ? 16.27094  -101.94542 60.44168  1.000 84.09503  ? 85  VAL F CA  1 
ATOM   9919  C  C   . VAL F  6  88  ? 16.34007  -103.14808 59.50941  1.000 87.27656  ? 85  VAL F C   1 
ATOM   9920  O  O   . VAL F  6  88  ? 16.62690  -104.26198 59.95543  1.000 81.60858  ? 85  VAL F O   1 
ATOM   9921  C  CB  . VAL F  6  88  ? 14.87909  -101.81563 61.09406  1.000 75.24903  ? 85  VAL F CB  1 
ATOM   9922  C  CG1 . VAL F  6  88  ? 14.83682  -100.62640 62.04359  1.000 100.55378 ? 85  VAL F CG1 1 
ATOM   9923  C  CG2 . VAL F  6  88  ? 13.78504  -101.72820 60.04900  1.000 74.42970  ? 85  VAL F CG2 1 
ATOM   9924  N  N   . ASN F  6  89  ? 16.10522  -102.95478 58.20858  1.000 85.21102  ? 86  ASN F N   1 
ATOM   9925  C  CA  . ASN F  6  89  ? 16.28691  -104.05104 57.26126  1.000 71.57055  ? 86  ASN F CA  1 
ATOM   9926  C  C   . ASN F  6  89  ? 17.74567  -104.48887 57.21408  1.000 74.62665  ? 86  ASN F C   1 
ATOM   9927  O  O   . ASN F  6  89  ? 18.05562  -105.68829 57.27772  1.000 110.14588 ? 86  ASN F O   1 
ATOM   9928  C  CB  . ASN F  6  89  ? 15.80669  -103.62903 55.87168  1.000 61.63046  ? 86  ASN F CB  1 
ATOM   9929  C  CG  . ASN F  6  89  ? 14.30845  -103.40282 55.81447  1.000 79.55363  ? 86  ASN F CG  1 
ATOM   9930  O  OD1 . ASN F  6  89  ? 13.61459  -103.50154 56.82698  1.000 80.40472  ? 86  ASN F OD1 1 
ATOM   9931  N  ND2 . ASN F  6  89  ? 13.80264  -103.08461 54.62723  1.000 52.84646  ? 86  ASN F ND2 1 
ATOM   9932  N  N   . ARG F  6  90  ? 18.65966  -103.52102 57.10795  1.000 61.74302  ? 87  ARG F N   1 
ATOM   9933  C  CA  . ARG F  6  90  ? 20.08121  -103.85527 57.11101  1.000 64.30174  ? 87  ARG F CA  1 
ATOM   9934  C  C   . ARG F  6  90  ? 20.48622  -104.52577 58.42082  1.000 75.32918  ? 87  ARG F C   1 
ATOM   9935  O  O   . ARG F  6  90  ? 21.27490  -105.48041 58.42403  1.000 94.19835  ? 87  ARG F O   1 
ATOM   9936  C  CB  . ARG F  6  90  ? 20.91444  -102.59817 56.86200  1.000 80.88450  ? 87  ARG F CB  1 
ATOM   9937  C  CG  . ARG F  6  90  ? 22.41676  -102.81897 56.91347  1.000 68.64372  ? 87  ARG F CG  1 
ATOM   9938  C  CD  . ARG F  6  90  ? 22.84411  -103.92174 55.95879  1.000 58.17242  ? 87  ARG F CD  1 
ATOM   9939  N  NE  . ARG F  6  90  ? 24.28740  -104.12563 55.97240  1.000 64.68420  ? 87  ARG F NE  1 
ATOM   9940  C  CZ  . ARG F  6  90  ? 25.08639  -103.87967 54.94314  1.000 77.85938  ? 87  ARG F CZ  1 
ATOM   9941  N  NH1 . ARG F  6  90  ? 24.61121  -103.44046 53.78901  1.000 73.50525  ? 87  ARG F NH1 1 
ATOM   9942  N  NH2 . ARG F  6  90  ? 26.39455  -104.08134 55.07421  1.000 73.34310  ? 87  ARG F NH2 1 
ATOM   9943  N  N   . GLY F  6  91  ? 19.94272  -104.05030 59.54292  1.000 81.79442  ? 88  GLY F N   1 
ATOM   9944  C  CA  . GLY F  6  91  ? 20.25195  -104.66534 60.82347  1.000 95.85210  ? 88  GLY F CA  1 
ATOM   9945  C  C   . GLY F  6  91  ? 19.73185  -106.08579 60.93920  1.000 82.18365  ? 88  GLY F C   1 
ATOM   9946  O  O   . GLY F  6  91  ? 20.39692  -106.95405 61.51055  1.000 83.47902  ? 88  GLY F O   1 
ATOM   9947  N  N   . ARG F  6  92  ? 18.53127  -106.34001 60.41285  1.000 74.72429  ? 89  ARG F N   1 
ATOM   9948  C  CA  . ARG F  6  92  ? 18.00494  -107.69999 60.39072  1.000 91.68788  ? 89  ARG F CA  1 
ATOM   9949  C  C   . ARG F  6  92  ? 18.88277  -108.61097 59.54638  1.000 80.68674  ? 89  ARG F C   1 
ATOM   9950  O  O   . ARG F  6  92  ? 19.12650  -109.76464 59.91638  1.000 80.76924  ? 89  ARG F O   1 
ATOM   9951  C  CB  . ARG F  6  92  ? 16.56754  -107.70563 59.87038  1.000 90.02136  ? 89  ARG F CB  1 
ATOM   9952  C  CG  . ARG F  6  92  ? 15.56253  -107.05640 60.80601  1.000 86.39151  ? 89  ARG F CG  1 
ATOM   9953  C  CD  . ARG F  6  92  ? 14.26765  -106.73054 60.08209  1.000 74.24329  ? 89  ARG F CD  1 
ATOM   9954  N  NE  . ARG F  6  92  ? 13.22795  -106.28488 61.00178  1.000 70.21950  ? 89  ARG F NE  1 
ATOM   9955  C  CZ  . ARG F  6  92  ? 12.02212  -105.87917 60.62873  1.000 78.24027  ? 89  ARG F CZ  1 
ATOM   9956  N  NH1 . ARG F  6  92  ? 11.67037  -105.83864 59.35407  1.000 84.37761  ? 89  ARG F NH1 1 
ATOM   9957  N  NH2 . ARG F  6  92  ? 11.14656  -105.50671 61.55797  1.000 80.20024  ? 89  ARG F NH2 1 
ATOM   9958  N  N   . GLU F  6  93  ? 19.36747  -108.11093 58.40649  1.000 74.33328  ? 90  GLU F N   1 
ATOM   9959  C  CA  . GLU F  6  93  ? 20.28990  -108.90569 57.59838  1.000 81.99417  ? 90  GLU F CA  1 
ATOM   9960  C  C   . GLU F  6  93  ? 21.56725  -109.22302 58.37111  1.000 76.11238  ? 90  GLU F C   1 
ATOM   9961  O  O   . GLU F  6  93  ? 22.05073  -110.36493 58.35184  1.000 102.15854 ? 90  GLU F O   1 
ATOM   9962  C  CB  . GLU F  6  93  ? 20.61617  -108.17488 56.29620  1.000 72.75788  ? 90  GLU F CB  1 
ATOM   9963  C  CG  . GLU F  6  93  ? 19.41528  -107.95051 55.39211  1.000 73.23833  ? 90  GLU F CG  1 
ATOM   9964  C  CD  . GLU F  6  93  ? 19.78958  -107.28439 54.08260  1.000 99.27995  ? 90  GLU F CD  1 
ATOM   9965  O  OE1 . GLU F  6  93  ? 20.99843  -107.08020 53.84232  1.000 99.55066  ? 90  GLU F OE1 1 
ATOM   9966  O  OE2 . GLU F  6  93  ? 18.87520  -106.96266 53.29462  1.000 103.37377 ? 90  GLU F OE2 1 
ATOM   9967  N  N   . GLU F  6  94  ? 22.12487  -108.22289 59.06081  1.000 66.24817  ? 91  GLU F N   1 
ATOM   9968  C  CA  . GLU F  6  94  ? 23.33537  -108.44711 59.84878  1.000 92.24353  ? 91  GLU F CA  1 
ATOM   9969  C  C   . GLU F  6  94  ? 23.10119  -109.48017 60.94654  1.000 85.05241  ? 91  GLU F C   1 
ATOM   9970  O  O   . GLU F  6  94  ? 23.93069  -110.37468 61.15857  1.000 70.55546  ? 91  GLU F O   1 
ATOM   9971  C  CB  . GLU F  6  94  ? 23.82179  -107.12915 60.45497  1.000 82.57094  ? 91  GLU F CB  1 
ATOM   9972  C  CG  . GLU F  6  94  ? 24.18502  -106.05712 59.43957  1.000 73.84141  ? 91  GLU F CG  1 
ATOM   9973  C  CD  . GLU F  6  94  ? 25.61797  -106.16420 58.95584  1.000 90.54680  ? 91  GLU F CD  1 
ATOM   9974  O  OE1 . GLU F  6  94  ? 26.31840  -107.11403 59.36416  1.000 83.95561  ? 91  GLU F OE1 1 
ATOM   9975  O  OE2 . GLU F  6  94  ? 26.04479  -105.29488 58.16696  1.000 98.49457  ? 91  GLU F OE2 1 
ATOM   9976  N  N   . ALA F  6  95  ? 21.97447  -109.37193 61.65476  1.000 78.05566  ? 92  ALA F N   1 
ATOM   9977  C  CA  . ALA F  6  95  ? 21.67709  -110.31031 62.73258  1.000 77.09405  ? 92  ALA F CA  1 
ATOM   9978  C  C   . ALA F  6  95  ? 21.45094  -111.71781 62.19635  1.000 84.30562  ? 92  ALA F C   1 
ATOM   9979  O  O   . ALA F  6  95  ? 21.86358  -112.70130 62.82403  1.000 78.56478  ? 92  ALA F O   1 
ATOM   9980  C  CB  . ALA F  6  95  ? 20.45782  -109.83378 63.52053  1.000 86.22758  ? 92  ALA F CB  1 
ATOM   9981  N  N   . ALA F  6  96  ? 20.79466  -111.83416 61.03878  1.000 89.19825  ? 93  ALA F N   1 
ATOM   9982  C  CA  . ALA F  6  96  ? 20.59927  -113.14252 60.42693  1.000 63.92198  ? 93  ALA F CA  1 
ATOM   9983  C  C   . ALA F  6  96  ? 21.93218  -113.77649 60.05751  1.000 68.73391  ? 93  ALA F C   1 
ATOM   9984  O  O   . ALA F  6  96  ? 22.14943  -114.96767 60.30632  1.000 89.01248  ? 93  ALA F O   1 
ATOM   9985  C  CB  . ALA F  6  96  ? 19.70083  -113.01854 59.19685  1.000 54.75560  ? 93  ALA F CB  1 
ATOM   9986  N  N   . SER F  6  97  ? 22.84111  -112.99354 59.46838  1.000 59.31853  ? 94  SER F N   1 
ATOM   9987  C  CA  . SER F  6  97  ? 24.16585  -113.51963 59.14775  1.000 65.64627  ? 94  SER F CA  1 
ATOM   9988  C  C   . SER F  6  97  ? 24.90819  -113.95153 60.40792  1.000 71.80180  ? 94  SER F C   1 
ATOM   9989  O  O   . SER F  6  97  ? 25.54816  -115.01441 60.43329  1.000 90.97388  ? 94  SER F O   1 
ATOM   9990  C  CB  . SER F  6  97  ? 24.97518  -112.47329 58.38208  1.000 77.17227  ? 94  SER F CB  1 
ATOM   9991  O  OG  . SER F  6  97  ? 24.23391  -111.95072 57.29362  1.000 94.75955  ? 94  SER F OG  1 
ATOM   9992  N  N   . PHE F  6  98  ? 24.83493  -113.13647 61.46379  1.000 77.40069  ? 95  PHE F N   1 
ATOM   9993  C  CA  . PHE F  6  98  ? 25.51831  -113.46935 62.70960  1.000 82.52363  ? 95  PHE F CA  1 
ATOM   9994  C  C   . PHE F  6  98  ? 24.99014  -114.77203 63.29739  1.000 84.05618  ? 95  PHE F C   1 
ATOM   9995  O  O   . PHE F  6  98  ? 25.76900  -115.63288 63.72212  1.000 98.52647  ? 95  PHE F O   1 
ATOM   9996  C  CB  . PHE F  6  98  ? 25.37257  -112.32646 63.71499  1.000 95.71675  ? 95  PHE F CB  1 
ATOM   9997  C  CG  . PHE F  6  98  ? 26.23714  -112.48122 64.93553  1.000 94.09745  ? 95  PHE F CG  1 
ATOM   9998  C  CD1 . PHE F  6  98  ? 25.79730  -113.21414 66.02640  1.000 85.93815  ? 95  PHE F CD1 1 
ATOM   9999  C  CD2 . PHE F  6  98  ? 27.49335  -111.90153 64.98811  1.000 95.08304  ? 95  PHE F CD2 1 
ATOM   10000 C  CE1 . PHE F  6  98  ? 26.59059  -113.36163 67.14678  1.000 83.26429  ? 95  PHE F CE1 1 
ATOM   10001 C  CE2 . PHE F  6  98  ? 28.29151  -112.04557 66.10684  1.000 92.70076  ? 95  PHE F CE2 1 
ATOM   10002 C  CZ  . PHE F  6  98  ? 27.83925  -112.77641 67.18729  1.000 91.44785  ? 95  PHE F CZ  1 
ATOM   10003 N  N   . LYS F  6  99  ? 23.66446  -114.93222 63.34211  1.000 82.82749  ? 96  LYS F N   1 
ATOM   10004 C  CA  . LYS F  6  99  ? 23.10318  -116.16557 63.88658  1.000 86.46069  ? 96  LYS F CA  1 
ATOM   10005 C  C   . LYS F  6  99  ? 23.42785  -117.35966 62.99754  1.000 89.77916  ? 96  LYS F C   1 
ATOM   10006 O  O   . LYS F  6  99  ? 23.66188  -118.46557 63.49826  1.000 87.72570  ? 96  LYS F O   1 
ATOM   10007 C  CB  . LYS F  6  99  ? 21.59228  -116.03896 64.07824  1.000 76.19279  ? 96  LYS F CB  1 
ATOM   10008 C  CG  . LYS F  6  99  ? 21.01962  -117.13451 64.97100  1.000 76.36668  ? 96  LYS F CG  1 
ATOM   10009 C  CD  . LYS F  6  99  ? 19.50894  -117.25862 64.85434  1.000 83.12969  ? 96  LYS F CD  1 
ATOM   10010 C  CE  . LYS F  6  99  ? 18.79719  -116.01212 65.34554  1.000 112.79397 ? 96  LYS F CE  1 
ATOM   10011 N  NZ  . LYS F  6  99  ? 17.31844  -116.15992 65.23925  1.000 108.29726 ? 96  LYS F NZ  1 
ATOM   10012 N  N   . LYS F  6  100 ? 23.44143  -117.16028 61.67665  1.000 85.29965  ? 97  LYS F N   1 
ATOM   10013 C  CA  . LYS F  6  100 ? 23.78180  -118.25048 60.76980  1.000 71.64652  ? 97  LYS F CA  1 
ATOM   10014 C  C   . LYS F  6  100 ? 25.20027  -118.74826 61.01008  1.000 71.26797  ? 97  LYS F C   1 
ATOM   10015 O  O   . LYS F  6  100 ? 25.44625  -119.96008 61.02515  1.000 94.77453  ? 97  LYS F O   1 
ATOM   10016 C  CB  . LYS F  6  100 ? 23.61685  -117.79802 59.31929  1.000 56.95198  ? 97  LYS F CB  1 
ATOM   10017 C  CG  . LYS F  6  100 ? 24.06453  -118.83311 58.29921  1.000 93.08775  ? 97  LYS F CG  1 
ATOM   10018 C  CD  . LYS F  6  100 ? 23.90155  -118.32609 56.87642  1.000 100.94513 ? 97  LYS F CD  1 
ATOM   10019 C  CE  . LYS F  6  100 ? 24.38320  -119.35674 55.86714  1.000 70.00588  ? 97  LYS F CE  1 
ATOM   10020 N  NZ  . LYS F  6  100 ? 23.65654  -120.64907 56.00115  1.000 115.16067 ? 97  LYS F NZ  1 
ATOM   10021 N  N   . LEU F  6  101 ? 26.14827  -117.83090 61.20932  1.000 68.81335  ? 98  LEU F N   1 
ATOM   10022 C  CA  . LEU F  6  101 ? 27.53519  -118.26270 61.35709  1.000 64.51912  ? 98  LEU F CA  1 
ATOM   10023 C  C   . LEU F  6  101 ? 27.86843  -118.71192 62.77779  1.000 73.46357  ? 98  LEU F C   1 
ATOM   10024 O  O   . LEU F  6  101 ? 28.70223  -119.60744 62.95530  1.000 75.07018  ? 98  LEU F O   1 
ATOM   10025 C  CB  . LEU F  6  101 ? 28.48867  -117.14684 60.92549  1.000 82.41113  ? 98  LEU F CB  1 
ATOM   10026 C  CG  . LEU F  6  101 ? 29.97723  -117.50645 60.96130  1.000 73.56124  ? 98  LEU F CG  1 
ATOM   10027 C  CD1 . LEU F  6  101 ? 30.24711  -118.74021 60.11336  1.000 77.90886  ? 98  LEU F CD1 1 
ATOM   10028 C  CD2 . LEU F  6  101 ? 30.83391  -116.34078 60.49842  1.000 65.61406  ? 98  LEU F CD2 1 
ATOM   10029 N  N   . TYR F  6  102 ? 27.23405  -118.12724 63.79644  1.000 78.91242  ? 99  TYR F N   1 
ATOM   10030 C  CA  . TYR F  6  102 ? 27.64146  -118.35156 65.17669  1.000 84.67053  ? 99  TYR F CA  1 
ATOM   10031 C  C   . TYR F  6  102 ? 26.58023  -118.99310 66.06082  1.000 92.43129  ? 99  TYR F C   1 
ATOM   10032 O  O   . TYR F  6  102 ? 26.87310  -119.26857 67.23085  1.000 91.75706  ? 99  TYR F O   1 
ATOM   10033 C  CB  . TYR F  6  102 ? 28.09757  -117.03165 65.81785  1.000 90.34425  ? 99  TYR F CB  1 
ATOM   10034 C  CG  . TYR F  6  102 ? 29.26553  -116.39000 65.10148  1.000 93.79611  ? 99  TYR F CG  1 
ATOM   10035 C  CD1 . TYR F  6  102 ? 30.48961  -117.04008 65.01593  1.000 91.56240  ? 99  TYR F CD1 1 
ATOM   10036 C  CD2 . TYR F  6  102 ? 29.14730  -115.13657 64.51428  1.000 85.71723  ? 99  TYR F CD2 1 
ATOM   10037 C  CE1 . TYR F  6  102 ? 31.56266  -116.46449 64.36516  1.000 83.22188  ? 99  TYR F CE1 1 
ATOM   10038 C  CE2 . TYR F  6  102 ? 30.21790  -114.55113 63.85976  1.000 88.06625  ? 99  TYR F CE2 1 
ATOM   10039 C  CZ  . TYR F  6  102 ? 31.42318  -115.22147 63.78973  1.000 78.91520  ? 99  TYR F CZ  1 
ATOM   10040 O  OH  . TYR F  6  102 ? 32.49535  -114.65191 63.14238  1.000 66.03357  ? 99  TYR F OH  1 
ATOM   10041 N  N   . LYS F  6  103 ? 25.35834  -119.19634 65.55819  1.000 87.52113  ? 100 LYS F N   1 
ATOM   10042 C  CA  . LYS F  6  103 ? 24.29140  -119.92085 66.24987  1.000 96.03777  ? 100 LYS F CA  1 
ATOM   10043 C  C   . LYS F  6  103 ? 23.69548  -119.13618 67.41598  1.000 94.05249  ? 100 LYS F C   1 
ATOM   10044 O  O   . LYS F  6  103 ? 22.49530  -119.24750 67.68753  1.000 89.87452  ? 100 LYS F O   1 
ATOM   10045 C  CB  . LYS F  6  103 ? 24.79735  -121.28644 66.73365  1.000 97.84282  ? 100 LYS F CB  1 
ATOM   10046 C  CG  . LYS F  6  103 ? 23.75185  -122.15443 67.41547  1.000 103.42415 ? 100 LYS F CG  1 
ATOM   10047 C  CD  . LYS F  6  103 ? 22.67924  -122.60399 66.43883  1.000 108.00882 ? 100 LYS F CD  1 
ATOM   10048 C  CE  . LYS F  6  103 ? 21.72428  -123.59111 67.08963  1.000 112.06667 ? 100 LYS F CE  1 
ATOM   10049 N  NZ  . LYS F  6  103 ? 22.44408  -124.77256 67.64288  1.000 102.38560 ? 100 LYS F NZ  1 
ATOM   10050 N  N   . THR F  6  104 ? 24.50405  -118.33228 68.10253  1.000 105.25671 ? 101 THR F N   1 
ATOM   10051 C  CA  . THR F  6  104 ? 23.94936  -117.58034 69.22120  1.000 105.05773 ? 101 THR F CA  1 
ATOM   10052 C  C   . THR F  6  104 ? 23.28130  -116.30360 68.71455  1.000 101.40330 ? 101 THR F C   1 
ATOM   10053 O  O   . THR F  6  104 ? 23.79792  -115.65716 67.79866  1.000 107.86044 ? 101 THR F O   1 
ATOM   10054 C  CB  . THR F  6  104 ? 25.03784  -117.22154 70.23312  1.000 104.94606 ? 101 THR F CB  1 
ATOM   10055 O  OG1 . THR F  6  104 ? 25.83790  -116.14977 69.71869  1.000 116.42211 ? 101 THR F OG1 1 
ATOM   10056 C  CG2 . THR F  6  104 ? 25.92888  -118.42344 70.51196  1.000 99.65724  ? 101 THR F CG2 1 
ATOM   10057 N  N   . PRO F  6  105 ? 22.12723  -115.93558 69.27168  1.000 90.90898  ? 102 PRO F N   1 
ATOM   10058 C  CA  . PRO F  6  105 ? 21.50386  -114.66075 68.90000  1.000 89.15552  ? 102 PRO F CA  1 
ATOM   10059 C  C   . PRO F  6  105 ? 22.47442  -113.50449 69.09709  1.000 106.65210 ? 102 PRO F C   1 
ATOM   10060 O  O   . PRO F  6  105 ? 23.24599  -113.47417 70.05850  1.000 117.28692 ? 102 PRO F O   1 
ATOM   10061 C  CB  . PRO F  6  105 ? 20.30267  -114.56772 69.84566  1.000 75.33957  ? 102 PRO F CB  1 
ATOM   10062 C  CG  . PRO F  6  105 ? 19.96503  -115.99016 70.14380  1.000 86.04987  ? 102 PRO F CG  1 
ATOM   10063 C  CD  . PRO F  6  105 ? 21.28786  -116.70920 70.20264  1.000 91.41664  ? 102 PRO F CD  1 
ATOM   10064 N  N   . ILE F  6  106 ? 22.43665  -112.55655 68.16344  1.000 99.47347  ? 103 ILE F N   1 
ATOM   10065 C  CA  . ILE F  6  106 ? 23.46520  -111.51104 68.10691  1.000 90.48128  ? 103 ILE F CA  1 
ATOM   10066 C  C   . ILE F  6  106 ? 23.44022  -110.69087 69.39142  1.000 90.66960  ? 103 ILE F C   1 
ATOM   10067 O  O   . ILE F  6  106 ? 22.34748  -110.35240 69.89299  1.000 83.27359  ? 103 ILE F O   1 
ATOM   10068 C  CB  . ILE F  6  106 ? 23.26482  -110.61905 66.86796  1.000 84.50733  ? 103 ILE F CB  1 
ATOM   10069 C  CG1 . ILE F  6  106 ? 24.41267  -109.61650 66.73090  1.000 71.67739  ? 103 ILE F CG1 1 
ATOM   10070 C  CG2 . ILE F  6  106 ? 21.91328  -109.91119 66.90603  1.000 83.56627  ? 103 ILE F CG2 1 
ATOM   10071 C  CD1 . ILE F  6  106 ? 24.34708  -108.78787 65.46857  1.000 86.24132  ? 103 ILE F CD1 1 
ATOM   10072 N  N   . PRO F  6  107 ? 24.58896  -110.38292 69.99116  1.000 92.55752  ? 104 PRO F N   1 
ATOM   10073 C  CA  . PRO F  6  107 ? 24.59263  -109.51947 71.17570  1.000 89.24836  ? 104 PRO F CA  1 
ATOM   10074 C  C   . PRO F  6  107 ? 24.17225  -108.10144 70.82737  1.000 91.53230  ? 104 PRO F C   1 
ATOM   10075 O  O   . PRO F  6  107 ? 24.34796  -107.63302 69.69974  1.000 86.77340  ? 104 PRO F O   1 
ATOM   10076 C  CB  . PRO F  6  107 ? 26.05221  -109.56484 71.64667  1.000 80.47408  ? 104 PRO F CB  1 
ATOM   10077 C  CG  . PRO F  6  107 ? 26.61498  -110.80872 71.03373  1.000 106.26809 ? 104 PRO F CG  1 
ATOM   10078 C  CD  . PRO F  6  107 ? 25.92287  -110.93899 69.71248  1.000 96.23363  ? 104 PRO F CD  1 
ATOM   10079 N  N   . ILE F  6  108 ? 23.60368  -107.41563 71.82288  1.000 90.48814  ? 105 ILE F N   1 
ATOM   10080 C  CA  . ILE F  6  108 ? 23.15030  -106.03923 71.60603  1.000 92.08545  ? 105 ILE F CA  1 
ATOM   10081 C  C   . ILE F  6  108 ? 24.30421  -105.10924 71.26051  1.000 83.89662  ? 105 ILE F C   1 
ATOM   10082 O  O   . ILE F  6  108 ? 24.14875  -104.28435 70.34744  1.000 81.01219  ? 105 ILE F O   1 
ATOM   10083 C  CB  . ILE F  6  108 ? 22.32334  -105.55815 72.80620  1.000 82.78291  ? 105 ILE F CB  1 
ATOM   10084 C  CG1 . ILE F  6  108 ? 21.29186  -106.61566 73.20261  1.000 83.70446  ? 105 ILE F CG1 1 
ATOM   10085 C  CG2 . ILE F  6  108 ? 21.62679  -104.24805 72.47323  1.000 82.09554  ? 105 ILE F CG2 1 
ATOM   10086 C  CD1 . ILE F  6  108 ? 20.24642  -106.87776 72.14314  1.000 88.44976  ? 105 ILE F CD1 1 
ATOM   10087 N  N   . PRO F  6  109 ? 25.46504  -105.15529 71.93194  1.000 74.83327  ? 106 PRO F N   1 
ATOM   10088 C  CA  . PRO F  6  109 ? 26.58497  -104.31237 71.47383  1.000 74.40609  ? 106 PRO F CA  1 
ATOM   10089 C  C   . PRO F  6  109 ? 27.03507  -104.62439 70.05708  1.000 85.30071  ? 106 PRO F C   1 
ATOM   10090 O  O   . PRO F  6  109 ? 27.38679  -103.70473 69.30806  1.000 93.94842  ? 106 PRO F O   1 
ATOM   10091 C  CB  . PRO F  6  109 ? 27.68687  -104.60826 72.50055  1.000 63.04498  ? 106 PRO F CB  1 
ATOM   10092 C  CG  . PRO F  6  109 ? 26.95646  -105.03203 73.71783  1.000 84.42109  ? 106 PRO F CG  1 
ATOM   10093 C  CD  . PRO F  6  109 ? 25.77289  -105.80369 73.22083  1.000 79.92469  ? 106 PRO F CD  1 
ATOM   10094 N  N   . ALA F  6  110 ? 27.03389  -105.90103 69.66643  1.000 77.67272  ? 107 ALA F N   1 
ATOM   10095 C  CA  . ALA F  6  110 ? 27.41632  -106.26258 68.30448  1.000 72.89413  ? 107 ALA F CA  1 
ATOM   10096 C  C   . ALA F  6  110 ? 26.45275  -105.66359 67.28708  1.000 78.72224  ? 107 ALA F C   1 
ATOM   10097 O  O   . ALA F  6  110 ? 26.87275  -105.09301 66.27331  1.000 70.90191  ? 107 ALA F O   1 
ATOM   10098 C  CB  . ALA F  6  110 ? 27.46838  -107.78364 68.16561  1.000 86.76740  ? 107 ALA F CB  1 
ATOM   10099 N  N   . PHE F  6  111 ? 25.14970  -105.79088 67.54444  1.000 71.24708  ? 108 PHE F N   1 
ATOM   10100 C  CA  . PHE F  6  111 ? 24.14566  -105.22445 66.64975  1.000 66.93358  ? 108 PHE F CA  1 
ATOM   10101 C  C   . PHE F  6  111 ? 24.25903  -103.70588 66.59023  1.000 80.77930  ? 108 PHE F C   1 
ATOM   10102 O  O   . PHE F  6  111 ? 24.11705  -103.09929 65.51703  1.000 79.84139  ? 108 PHE F O   1 
ATOM   10103 C  CB  . PHE F  6  111 ? 22.75690  -105.65746 67.11883  1.000 70.33808  ? 108 PHE F CB  1 
ATOM   10104 C  CG  . PHE F  6  111 ? 21.63460  -105.11349 66.29377  1.000 72.46943  ? 108 PHE F CG  1 
ATOM   10105 C  CD1 . PHE F  6  111 ? 21.37478  -105.62139 65.03399  1.000 87.16898  ? 108 PHE F CD1 1 
ATOM   10106 C  CD2 . PHE F  6  111 ? 20.81861  -104.11247 66.79065  1.000 73.99352  ? 108 PHE F CD2 1 
ATOM   10107 C  CE1 . PHE F  6  111 ? 20.33438  -105.12720 64.27675  1.000 99.16596  ? 108 PHE F CE1 1 
ATOM   10108 C  CE2 . PHE F  6  111 ? 19.77439  -103.61707 66.04038  1.000 94.75668  ? 108 PHE F CE2 1 
ATOM   10109 C  CZ  . PHE F  6  111 ? 19.53238  -104.12315 64.77997  1.000 108.76249 ? 108 PHE F CZ  1 
ATOM   10110 N  N   . ALA F  6  112 ? 24.52062  -103.07701 67.73925  1.000 93.75336  ? 109 ALA F N   1 
ATOM   10111 C  CA  . ALA F  6  112 ? 24.72313  -101.63421 67.77295  1.000 74.15526  ? 109 ALA F CA  1 
ATOM   10112 C  C   . ALA F  6  112 ? 25.91610  -101.22820 66.92173  1.000 72.74868  ? 109 ALA F C   1 
ATOM   10113 O  O   . ALA F  6  112 ? 25.84410  -100.25236 66.16798  1.000 82.10000  ? 109 ALA F O   1 
ATOM   10114 C  CB  . ALA F  6  112 ? 24.91198  -101.16500 69.21525  1.000 80.20039  ? 109 ALA F CB  1 
ATOM   10115 N  N   . ASP F  6  113 ? 27.02163  -101.96957 67.02218  1.000 64.38123  ? 110 ASP F N   1 
ATOM   10116 C  CA  . ASP F  6  113 ? 28.19862  -101.63881 66.22665  1.000 60.96086  ? 110 ASP F CA  1 
ATOM   10117 C  C   . ASP F  6  113 ? 27.94306  -101.86200 64.74265  1.000 76.49731  ? 110 ASP F C   1 
ATOM   10118 O  O   . ASP F  6  113 ? 28.44728  -101.10884 63.90540  1.000 78.04503  ? 110 ASP F O   1 
ATOM   10119 C  CB  . ASP F  6  113 ? 29.40465  -102.45425 66.68839  1.000 76.55664  ? 110 ASP F CB  1 
ATOM   10120 C  CG  . ASP F  6  113 ? 30.71461  -101.90376 66.15345  1.000 68.98937  ? 110 ASP F CG  1 
ATOM   10121 O  OD1 . ASP F  6  113 ? 31.09975  -100.78715 66.55713  1.000 77.08676  ? 110 ASP F OD1 1 
ATOM   10122 O  OD2 . ASP F  6  113 ? 31.35745  -102.58311 65.32628  1.000 89.19013  ? 110 ASP F OD2 1 
ATOM   10123 N  N   . ARG F  6  114 ? 27.16418  -102.88914 64.39642  1.000 81.82771  ? 111 ARG F N   1 
ATOM   10124 C  CA  . ARG F  6  114 ? 26.80767  -103.10443 62.99590  1.000 86.12932  ? 111 ARG F CA  1 
ATOM   10125 C  C   . ARG F  6  114 ? 26.02857  -101.91566 62.44356  1.000 82.79531  ? 111 ARG F C   1 
ATOM   10126 O  O   . ARG F  6  114 ? 26.37459  -101.36025 61.38922  1.000 77.10252  ? 111 ARG F O   1 
ATOM   10127 C  CB  . ARG F  6  114 ? 25.99583  -104.39230 62.85103  1.000 81.75428  ? 111 ARG F CB  1 
ATOM   10128 C  CG  . ARG F  6  114 ? 26.75580  -105.65829 63.20396  1.000 88.65354  ? 111 ARG F CG  1 
ATOM   10129 C  CD  . ARG F  6  114 ? 27.79687  -106.00631 62.15491  1.000 95.27429  ? 111 ARG F CD  1 
ATOM   10130 N  NE  . ARG F  6  114 ? 28.42116  -107.29530 62.42874  1.000 123.22601 ? 111 ARG F NE  1 
ATOM   10131 C  CZ  . ARG F  6  114 ? 27.89365  -108.46803 62.10445  1.000 121.01004 ? 111 ARG F CZ  1 
ATOM   10132 N  NH1 . ARG F  6  114 ? 26.72728  -108.55432 61.48586  1.000 117.91410 ? 111 ARG F NH1 1 
ATOM   10133 N  NH2 . ARG F  6  114 ? 28.55143  -109.58259 62.41138  1.000 118.45509 ? 111 ARG F NH2 1 
ATOM   10134 N  N   . LEU F  6  115 ? 24.96567  -101.51284 63.14821  1.000 78.35893  ? 112 LEU F N   1 
ATOM   10135 C  CA  . LEU F  6  115 ? 24.18389  -100.36058 62.70626  1.000 74.24495  ? 112 LEU F CA  1 
ATOM   10136 C  C   . LEU F  6  115 ? 25.03936  -99.10085  62.64752  1.000 74.18710  ? 112 LEU F C   1 
ATOM   10137 O  O   . LEU F  6  115 ? 24.89974  -98.28747  61.72481  1.000 64.33758  ? 112 LEU F O   1 
ATOM   10138 C  CB  . LEU F  6  115 ? 22.98491  -100.14473 63.62869  1.000 78.28941  ? 112 LEU F CB  1 
ATOM   10139 C  CG  . LEU F  6  115 ? 21.85010  -101.16640 63.57164  1.000 73.09142  ? 112 LEU F CG  1 
ATOM   10140 C  CD1 . LEU F  6  115 ? 20.69822  -100.70432 64.44618  1.000 85.79945  ? 112 LEU F CD1 1 
ATOM   10141 C  CD2 . LEU F  6  115 ? 21.38834  -101.37999 62.14074  1.000 69.49613  ? 112 LEU F CD2 1 
ATOM   10142 N  N   . GLY F  6  116 ? 25.93532  -98.92618  63.62110  1.000 80.49028  ? 113 GLY F N   1 
ATOM   10143 C  CA  . GLY F  6  116 ? 26.77877  -97.74462  63.63559  1.000 81.83560  ? 113 GLY F CA  1 
ATOM   10144 C  C   . GLY F  6  116 ? 27.75232  -97.70840  62.47558  1.000 74.57807  ? 113 GLY F C   1 
ATOM   10145 O  O   . GLY F  6  116 ? 27.96233  -96.65782  61.86806  1.000 88.86723  ? 113 GLY F O   1 
ATOM   10146 N  N   . GLN F  6  117 ? 28.35450  -98.85334  62.14685  1.000 68.86495  ? 114 GLN F N   1 
ATOM   10147 C  CA  . GLN F  6  117 ? 29.25342  -98.90934  61.00052  1.000 72.91545  ? 114 GLN F CA  1 
ATOM   10148 C  C   . GLN F  6  117 ? 28.50055  -98.65011  59.70404  1.000 77.63710  ? 114 GLN F C   1 
ATOM   10149 O  O   . GLN F  6  117 ? 29.02027  -97.98213  58.80378  1.000 65.23808  ? 114 GLN F O   1 
ATOM   10150 C  CB  . GLN F  6  117 ? 29.96456  -100.26258 60.94785  1.000 79.78558  ? 114 GLN F CB  1 
ATOM   10151 C  CG  . GLN F  6  117 ? 30.93967  -100.51243 62.09171  1.000 73.46909  ? 114 GLN F CG  1 
ATOM   10152 C  CD  . GLN F  6  117 ? 32.25500  -99.77075  61.93007  1.000 88.01469  ? 114 GLN F CD  1 
ATOM   10153 O  OE1 . GLN F  6  117 ? 32.40216  -98.91528  61.05636  1.000 84.53299  ? 114 GLN F OE1 1 
ATOM   10154 N  NE2 . GLN F  6  117 ? 33.22143  -100.09777 62.77951  1.000 91.73243  ? 114 GLN F NE2 1 
ATOM   10155 N  N   . TYR F  6  118 ? 27.26790  -99.15234  59.59692  1.000 80.30587  ? 115 TYR F N   1 
ATOM   10156 C  CA  . TYR F  6  118 ? 26.46737  -98.88019  58.40522  1.000 69.58029  ? 115 TYR F CA  1 
ATOM   10157 C  C   . TYR F  6  118 ? 26.17347  -97.38789  58.27134  1.000 76.88810  ? 115 TYR F C   1 
ATOM   10158 O  O   . TYR F  6  118 ? 26.39704  -96.78495  57.21087  1.000 80.64379  ? 115 TYR F O   1 
ATOM   10159 C  CB  . TYR F  6  118 ? 25.17211  -99.69121  58.45742  1.000 71.17678  ? 115 TYR F CB  1 
ATOM   10160 C  CG  . TYR F  6  118 ? 24.41668  -99.74770  57.14957  1.000 67.14992  ? 115 TYR F CG  1 
ATOM   10161 C  CD1 . TYR F  6  118 ? 24.97712  -100.34289 56.02714  1.000 66.18869  ? 115 TYR F CD1 1 
ATOM   10162 C  CD2 . TYR F  6  118 ? 23.13393  -99.22743  57.04331  1.000 76.58272  ? 115 TYR F CD2 1 
ATOM   10163 C  CE1 . TYR F  6  118 ? 24.28770  -100.40296 54.83046  1.000 74.37398  ? 115 TYR F CE1 1 
ATOM   10164 C  CE2 . TYR F  6  118 ? 22.43551  -99.28510  55.85139  1.000 85.90123  ? 115 TYR F CE2 1 
ATOM   10165 C  CZ  . TYR F  6  118 ? 23.01708  -99.87376  54.74858  1.000 82.55474  ? 115 TYR F CZ  1 
ATOM   10166 O  OH  . TYR F  6  118 ? 22.32596  -99.93248  53.56003  1.000 97.31494  ? 115 TYR F OH  1 
ATOM   10167 N  N   . VAL F  6  119 ? 25.68993  -96.76917  59.35142  1.000 78.50208  ? 116 VAL F N   1 
ATOM   10168 C  CA  . VAL F  6  119 ? 25.35177  -95.34844  59.30756  1.000 71.35662  ? 116 VAL F CA  1 
ATOM   10169 C  C   . VAL F  6  119 ? 26.59712  -94.50575  59.05545  1.000 59.23593  ? 116 VAL F C   1 
ATOM   10170 O  O   . VAL F  6  119 ? 26.54638  -93.49529  58.34321  1.000 63.09025  ? 116 VAL F O   1 
ATOM   10171 C  CB  . VAL F  6  119 ? 24.63306  -94.93382  60.60520  1.000 70.17716  ? 116 VAL F CB  1 
ATOM   10172 C  CG1 . VAL F  6  119 ? 24.39317  -93.43432  60.63121  1.000 85.11280  ? 116 VAL F CG1 1 
ATOM   10173 C  CG2 . VAL F  6  119 ? 23.31640  -95.67900  60.73372  1.000 85.23691  ? 116 VAL F CG2 1 
ATOM   10174 N  N   . GLN F  6  120 ? 27.73817  -94.91655  59.61353  1.000 51.27807  ? 117 GLN F N   1 
ATOM   10175 C  CA  . GLN F  6  120 ? 28.97724  -94.17562  59.40727  1.000 45.54693  ? 117 GLN F CA  1 
ATOM   10176 C  C   . GLN F  6  120 ? 29.44289  -94.27859  57.96194  1.000 50.54397  ? 117 GLN F C   1 
ATOM   10177 O  O   . GLN F  6  120 ? 29.76870  -93.26565  57.33385  1.000 57.87122  ? 117 GLN F O   1 
ATOM   10178 C  CB  . GLN F  6  120 ? 30.05404  -94.68807  60.36437  1.000 54.83010  ? 117 GLN F CB  1 
ATOM   10179 C  CG  . GLN F  6  120 ? 31.37108  -93.93078  60.30337  1.000 56.54624  ? 117 GLN F CG  1 
ATOM   10180 C  CD  . GLN F  6  120 ? 32.37828  -94.56650  59.36562  1.000 61.71547  ? 117 GLN F CD  1 
ATOM   10181 O  OE1 . GLN F  6  120 ? 32.08298  -95.55384  58.69347  1.000 96.01584  ? 117 GLN F OE1 1 
ATOM   10182 N  NE2 . GLN F  6  120 ? 33.58038  -94.00427  59.32123  1.000 67.52083  ? 117 GLN F NE2 1 
ATOM   10183 N  N   . ALA F  6  121 ? 29.46507  -95.49673  57.41094  1.000 70.89151  ? 118 ALA F N   1 
ATOM   10184 C  CA  . ALA F  6  121 ? 29.80767  -95.67209  56.00469  1.000 78.10879  ? 118 ALA F CA  1 
ATOM   10185 C  C   . ALA F  6  121 ? 28.87250  -94.87990  55.10485  1.000 86.20221  ? 118 ALA F C   1 
ATOM   10186 O  O   . ALA F  6  121 ? 29.26448  -94.47252  54.00518  1.000 91.42605  ? 118 ALA F O   1 
ATOM   10187 C  CB  . ALA F  6  121 ? 29.77628  -97.15533  55.63662  1.000 78.24513  ? 118 ALA F CB  1 
ATOM   10188 N  N   . HIS F  6  122 ? 27.63993  -94.65051  55.55057  1.000 82.17314  ? 119 HIS F N   1 
ATOM   10189 C  CA  . HIS F  6  122 ? 26.78284  -93.73648  54.79784  1.000 84.36785  ? 119 HIS F CA  1 
ATOM   10190 C  C   . HIS F  6  122 ? 27.23306  -92.25275  54.89431  1.000 80.68677  ? 119 HIS F C   1 
ATOM   10191 O  O   . HIS F  6  122 ? 26.49881  -91.38838  54.39438  1.000 74.41533  ? 119 HIS F O   1 
ATOM   10192 C  CB  . HIS F  6  122 ? 25.33506  -93.87449  55.26732  1.000 90.82030  ? 119 HIS F CB  1 
ATOM   10193 C  CG  . HIS F  6  122 ? 24.57009  -94.94266  54.55104  1.000 85.61626  ? 119 HIS F CG  1 
ATOM   10194 N  ND1 . HIS F  6  122 ? 23.52241  -94.66448  53.69996  1.000 99.04250  ? 119 HIS F ND1 1 
ATOM   10195 C  CD2 . HIS F  6  122 ? 24.70377  -96.28998  54.55516  1.000 87.36161  ? 119 HIS F CD2 1 
ATOM   10196 C  CE1 . HIS F  6  122 ? 23.04145  -95.79445  53.21297  1.000 115.35738 ? 119 HIS F CE1 1 
ATOM   10197 N  NE2 . HIS F  6  122 ? 23.74095  -96.79572  53.71572  1.000 109.52912 ? 119 HIS F NE2 1 
ATOM   10198 N  N   . THR F  6  123 ? 28.37720  -91.91695  55.50102  1.000 80.92287  ? 120 THR F N   1 
ATOM   10199 C  CA  . THR F  6  123 ? 28.87728  -90.54493  55.53149  1.000 78.43153  ? 120 THR F CA  1 
ATOM   10200 C  C   . THR F  6  123 ? 30.29389  -90.43207  54.97286  1.000 78.59391  ? 120 THR F C   1 
ATOM   10201 O  O   . THR F  6  123 ? 30.99098  -89.45264  55.25778  1.000 53.60363  ? 120 THR F O   1 
ATOM   10202 C  CB  . THR F  6  123 ? 28.83341  -89.97555  56.95337  1.000 67.07628  ? 120 THR F CB  1 
ATOM   10203 O  OG1 . THR F  6  123 ? 29.80787  -90.63675  57.77083  1.000 60.49704  ? 120 THR F OG1 1 
ATOM   10204 C  CG2 . THR F  6  123 ? 27.45059  -90.15404  57.56833  1.000 63.92807  ? 120 THR F CG2 1 
ATOM   10205 N  N   . LEU F  6  124 ? 30.73866  -91.41616  54.18836  1.000 85.56113  ? 121 LEU F N   1 
ATOM   10206 C  CA  . LEU F  6  124 ? 32.06998  -91.40153  53.59485  1.000 95.32318  ? 121 LEU F CA  1 
ATOM   10207 C  C   . LEU F  6  124 ? 32.07315  -91.07537  52.10998  1.000 94.07777  ? 121 LEU F C   1 
ATOM   10208 O  O   . LEU F  6  124 ? 33.15405  -90.88960  51.53965  1.000 88.63504  ? 121 LEU F O   1 
ATOM   10209 C  CB  . LEU F  6  124 ? 32.78137  -92.75030  53.79633  1.000 88.02278  ? 121 LEU F CB  1 
ATOM   10210 C  CG  . LEU F  6  124 ? 33.56078  -93.00367  55.08901  1.000 80.65882  ? 121 LEU F CG  1 
ATOM   10211 C  CD1 . LEU F  6  124 ? 32.63674  -93.15370  56.27045  1.000 67.01510  ? 121 LEU F CD1 1 
ATOM   10212 C  CD2 . LEU F  6  124 ? 34.45422  -94.22909  54.94439  1.000 80.64892  ? 121 LEU F CD2 1 
ATOM   10213 N  N   . TYR F  6  125 ? 30.90986  -91.00194  51.46917  1.000 81.57625  ? 122 TYR F N   1 
ATOM   10214 C  CA  . TYR F  6  125 ? 30.84587  -90.84929  50.02501  1.000 86.43468  ? 122 TYR F CA  1 
ATOM   10215 C  C   . TYR F  6  125 ? 29.80597  -89.80210  49.66289  1.000 90.01971  ? 122 TYR F C   1 
ATOM   10216 O  O   . TYR F  6  125 ? 28.70993  -89.77920  50.22983  1.000 87.56788  ? 122 TYR F O   1 
ATOM   10217 C  CB  . TYR F  6  125 ? 30.50500  -92.18214  49.34672  1.000 98.08074  ? 122 TYR F CB  1 
ATOM   10218 C  CG  . TYR F  6  125 ? 31.24008  -93.36424  49.93689  1.000 95.38656  ? 122 TYR F CG  1 
ATOM   10219 C  CD1 . TYR F  6  125 ? 32.58688  -93.57411  49.67043  1.000 94.86390  ? 122 TYR F CD1 1 
ATOM   10220 C  CD2 . TYR F  6  125 ? 30.58810  -94.26589  50.76905  1.000 83.15006  ? 122 TYR F CD2 1 
ATOM   10221 C  CE1 . TYR F  6  125 ? 33.26295  -94.65163  50.21164  1.000 86.71903  ? 122 TYR F CE1 1 
ATOM   10222 C  CE2 . TYR F  6  125 ? 31.25531  -95.34596  51.31473  1.000 78.68168  ? 122 TYR F CE2 1 
ATOM   10223 C  CZ  . TYR F  6  125 ? 32.59247  -95.53380  51.03265  1.000 84.85708  ? 122 TYR F CZ  1 
ATOM   10224 O  OH  . TYR F  6  125 ? 33.26288  -96.60690  51.57268  1.000 92.70308  ? 122 TYR F OH  1 
ATOM   10225 N  N   . ASN F  6  126 ? 30.16174  -88.93320  48.71502  1.000 87.34915  ? 123 ASN F N   1 
ATOM   10226 C  CA  . ASN F  6  126 ? 29.22631  -87.94078  48.20294  1.000 85.82565  ? 123 ASN F CA  1 
ATOM   10227 C  C   . ASN F  6  126 ? 28.11844  -88.55769  47.36021  1.000 91.68185  ? 123 ASN F C   1 
ATOM   10228 O  O   . ASN F  6  126 ? 27.20609  -87.83578  46.94347  1.000 94.44332  ? 123 ASN F O   1 
ATOM   10229 C  CB  . ASN F  6  126 ? 29.98074  -86.89009  47.38663  1.000 88.29639  ? 123 ASN F CB  1 
ATOM   10230 C  CG  . ASN F  6  126 ? 31.02586  -87.50180  46.47455  1.000 102.69725 ? 123 ASN F CG  1 
ATOM   10231 O  OD1 . ASN F  6  126 ? 32.13725  -87.81196  46.90548  1.000 110.54498 ? 123 ASN F OD1 1 
ATOM   10232 N  ND2 . ASN F  6  126 ? 30.67612  -87.67481  45.20549  1.000 106.65942 ? 123 ASN F ND2 1 
ATOM   10233 N  N   . SER F  6  127 ? 28.17654  -89.86306  47.10086  1.000 96.69045  ? 124 SER F N   1 
ATOM   10234 C  CA  . SER F  6  127 ? 27.15344  -90.56074  46.33608  1.000 94.04353  ? 124 SER F CA  1 
ATOM   10235 C  C   . SER F  6  127 ? 25.98620  -91.03237  47.19198  1.000 93.65974  ? 124 SER F C   1 
ATOM   10236 O  O   . SER F  6  127 ? 24.98200  -91.49630  46.64221  1.000 93.08567  ? 124 SER F O   1 
ATOM   10237 C  CB  . SER F  6  127 ? 27.76731  -91.76288  45.61255  1.000 93.71024  ? 124 SER F CB  1 
ATOM   10238 O  OG  . SER F  6  127 ? 28.27715  -92.70421  46.54102  1.000 94.67356  ? 124 SER F OG  1 
ATOM   10239 N  N   . VAL F  6  128 ? 26.09350  -90.94286  48.51396  1.000 92.44768  ? 125 VAL F N   1 
ATOM   10240 C  CA  . VAL F  6  128 ? 25.02149  -91.35374  49.40830  1.000 94.39285  ? 125 VAL F CA  1 
ATOM   10241 C  C   . VAL F  6  128 ? 24.72080  -90.21573  50.37107  1.000 87.47340  ? 125 VAL F C   1 
ATOM   10242 O  O   . VAL F  6  128 ? 25.60472  -89.43849  50.74570  1.000 70.01467  ? 125 VAL F O   1 
ATOM   10243 C  CB  . VAL F  6  128 ? 25.36793  -92.64679  50.17996  1.000 88.65264  ? 125 VAL F CB  1 
ATOM   10244 C  CG1 . VAL F  6  128 ? 25.40982  -93.83281  49.23137  1.000 106.80591 ? 125 VAL F CG1 1 
ATOM   10245 C  CG2 . VAL F  6  128 ? 26.69397  -92.49540  50.90749  1.000 99.59531  ? 125 VAL F CG2 1 
ATOM   10246 N  N   . ARG F  6  129 ? 23.45394  -90.11354  50.75601  1.000 94.76522  ? 126 ARG F N   1 
ATOM   10247 C  CA  . ARG F  6  129 ? 22.90968  -89.14365  51.69513  1.000 89.57772  ? 126 ARG F CA  1 
ATOM   10248 C  C   . ARG F  6  129 ? 22.96178  -89.70545  53.11284  1.000 109.26472 ? 126 ARG F C   1 
ATOM   10249 O  O   . ARG F  6  129 ? 22.62071  -90.87266  53.32776  1.000 125.03442 ? 126 ARG F O   1 
ATOM   10250 C  CB  . ARG F  6  129 ? 21.46731  -88.80120  51.33569  1.000 76.68484  ? 126 ARG F CB  1 
ATOM   10251 C  CG  . ARG F  6  129 ? 20.71428  -88.06296  52.42350  1.000 83.30103  ? 126 ARG F CG  1 
ATOM   10252 C  CD  . ARG F  6  129 ? 19.28506  -87.77071  52.01036  1.000 88.97620  ? 126 ARG F CD  1 
ATOM   10253 N  NE  . ARG F  6  129 ? 18.51601  -88.99176  51.80539  1.000 75.07476  ? 126 ARG F NE  1 
ATOM   10254 C  CZ  . ARG F  6  129 ? 17.94846  -89.69168  52.77829  1.000 88.98168  ? 126 ARG F CZ  1 
ATOM   10255 N  NH1 . ARG F  6  129 ? 18.06937  -89.33663  54.04715  1.000 82.75887  ? 126 ARG F NH1 1 
ATOM   10256 N  NH2 . ARG F  6  129 ? 17.24530  -90.77783  52.47085  1.000 105.05343 ? 126 ARG F NH2 1 
ATOM   10257 N  N   . PRO F  6  130 ? 23.39537  -88.91298  54.09346  1.000 102.44966 ? 127 PRO F N   1 
ATOM   10258 C  CA  . PRO F  6  130 ? 23.40316  -89.40235  55.47608  1.000 101.69378 ? 127 PRO F CA  1 
ATOM   10259 C  C   . PRO F  6  130 ? 21.99578  -89.74739  55.93788  1.000 100.15206 ? 127 PRO F C   1 
ATOM   10260 O  O   . PRO F  6  130 ? 21.00510  -89.19734  55.45128  1.000 90.06428  ? 127 PRO F O   1 
ATOM   10261 C  CB  . PRO F  6  130 ? 23.98265  -88.22460  56.26887  1.000 94.92589  ? 127 PRO F CB  1 
ATOM   10262 C  CG  . PRO F  6  130 ? 24.74428  -87.42496  55.25892  1.000 87.45921  ? 127 PRO F CG  1 
ATOM   10263 C  CD  . PRO F  6  130 ? 23.97799  -87.56569  53.97899  1.000 83.23548  ? 127 PRO F CD  1 
ATOM   10264 N  N   . PHE F  6  131 ? 21.91623  -90.67550  56.88714  1.000 84.42631  ? 128 PHE F N   1 
ATOM   10265 C  CA  . PHE F  6  131 ? 20.62124  -91.13056  57.37213  1.000 96.88966  ? 128 PHE F CA  1 
ATOM   10266 C  C   . PHE F  6  131 ? 19.88015  -90.00563  58.08042  1.000 97.83576  ? 128 PHE F C   1 
ATOM   10267 O  O   . PHE F  6  131 ? 20.45655  -89.26309  58.87845  1.000 99.78621  ? 128 PHE F O   1 
ATOM   10268 C  CB  . PHE F  6  131 ? 20.78918  -92.32334  58.31048  1.000 93.03307  ? 128 PHE F CB  1 
ATOM   10269 C  CG  . PHE F  6  131 ? 20.88533  -93.63987  57.59870  1.000 99.73308  ? 128 PHE F CG  1 
ATOM   10270 C  CD1 . PHE F  6  131 ? 19.74898  -94.24751  57.09122  1.000 83.40916  ? 128 PHE F CD1 1 
ATOM   10271 C  CD2 . PHE F  6  131 ? 22.10647  -94.27059  57.43648  1.000 98.19724  ? 128 PHE F CD2 1 
ATOM   10272 C  CE1 . PHE F  6  131 ? 19.82797  -95.45762  56.43455  1.000 79.11396  ? 128 PHE F CE1 1 
ATOM   10273 C  CE2 . PHE F  6  131 ? 22.19119  -95.48328  56.78159  1.000 82.13517  ? 128 PHE F CE2 1 
ATOM   10274 C  CZ  . PHE F  6  131 ? 21.05087  -96.07659  56.27927  1.000 92.14874  ? 128 PHE F CZ  1 
ATOM   10275 N  N   . GLY F  6  132 ? 18.59184  -89.88048  57.77787  1.000 97.13247  ? 129 GLY F N   1 
ATOM   10276 C  CA  . GLY F  6  132 ? 17.77681  -88.85244  58.39013  1.000 102.29230 ? 129 GLY F CA  1 
ATOM   10277 C  C   . GLY F  6  132 ? 17.00049  -89.35579  59.58788  1.000 96.39795  ? 129 GLY F C   1 
ATOM   10278 O  O   . GLY F  6  132 ? 15.85026  -88.96047  59.79844  1.000 82.79130  ? 129 GLY F O   1 
ATOM   10279 N  N   . VAL F  6  133 ? 17.61907  -90.22758  60.38429  1.000 95.72371  ? 130 VAL F N   1 
ATOM   10280 C  CA  . VAL F  6  133 ? 16.98403  -90.78401  61.57141  1.000 95.07653  ? 130 VAL F CA  1 
ATOM   10281 C  C   . VAL F  6  133 ? 18.01210  -90.93240  62.68219  1.000 95.51816  ? 130 VAL F C   1 
ATOM   10282 O  O   . VAL F  6  133 ? 19.19270  -91.19882  62.43795  1.000 92.57320  ? 130 VAL F O   1 
ATOM   10283 C  CB  . VAL F  6  133 ? 16.31427  -92.14812  61.29390  1.000 99.95109  ? 130 VAL F CB  1 
ATOM   10284 C  CG1 . VAL F  6  133 ? 14.91688  -91.95181  60.74458  1.000 95.63120  ? 130 VAL F CG1 1 
ATOM   10285 C  CG2 . VAL F  6  133 ? 17.16343  -92.97158  60.33779  1.000 98.16006  ? 130 VAL F CG2 1 
ATOM   10286 N  N   . SER F  6  134 ? 17.54675  -90.74392  63.91175  1.000 96.21802  ? 131 SER F N   1 
ATOM   10287 C  CA  . SER F  6  134 ? 18.27062  -91.14850  65.10949  1.000 91.26172  ? 131 SER F CA  1 
ATOM   10288 C  C   . SER F  6  134 ? 17.52491  -92.31726  65.73352  1.000 101.28053 ? 131 SER F C   1 
ATOM   10289 O  O   . SER F  6  134 ? 16.30378  -92.25077  65.91487  1.000 100.08715 ? 131 SER F O   1 
ATOM   10290 C  CB  . SER F  6  134 ? 18.40457  -89.99946  66.10945  1.000 97.69976  ? 131 SER F CB  1 
ATOM   10291 O  OG  . SER F  6  134 ? 19.27722  -88.99646  65.62046  1.000 116.26495 ? 131 SER F OG  1 
ATOM   10292 N  N   . THR F  6  135 ? 18.25294  -93.38430  66.05168  1.000 95.46773  ? 132 THR F N   1 
ATOM   10293 C  CA  . THR F  6  135 ? 17.64400  -94.66342  66.39651  1.000 88.16206  ? 132 THR F CA  1 
ATOM   10294 C  C   . THR F  6  135 ? 17.94500  -95.01370  67.84590  1.000 89.60078  ? 132 THR F C   1 
ATOM   10295 O  O   . THR F  6  135 ? 19.11145  -95.08059  68.24368  1.000 77.84473  ? 132 THR F O   1 
ATOM   10296 C  CB  . THR F  6  135 ? 18.14361  -95.77170  65.46793  1.000 101.90183 ? 132 THR F CB  1 
ATOM   10297 O  OG1 . THR F  6  135 ? 17.87600  -95.41037  64.10714  1.000 106.16771 ? 132 THR F OG1 1 
ATOM   10298 C  CG2 . THR F  6  135 ? 17.44600  -97.08606  65.78568  1.000 97.28609  ? 132 THR F CG2 1 
ATOM   10299 N  N   . ILE F  6  136 ? 16.89264  -95.24623  68.62438  1.000 93.91098  ? 133 ILE F N   1 
ATOM   10300 C  CA  . ILE F  6  136 ? 16.99679  -95.77123  69.97991  1.000 95.12464  ? 133 ILE F CA  1 
ATOM   10301 C  C   . ILE F  6  136 ? 16.55709  -97.22663  69.93059  1.000 96.76866  ? 133 ILE F C   1 
ATOM   10302 O  O   . ILE F  6  136 ? 15.41969  -97.52755  69.54549  1.000 98.65044  ? 133 ILE F O   1 
ATOM   10303 C  CB  . ILE F  6  136 ? 16.14183  -94.96724  70.97005  1.000 102.22355 ? 133 ILE F CB  1 
ATOM   10304 C  CG1 . ILE F  6  136 ? 16.57174  -93.49979  70.97398  1.000 103.86415 ? 133 ILE F CG1 1 
ATOM   10305 C  CG2 . ILE F  6  136 ? 16.24189  -95.56267  72.36546  1.000 99.37226  ? 133 ILE F CG2 1 
ATOM   10306 C  CD1 . ILE F  6  136 ? 15.60255  -92.58804  71.68474  1.000 93.15614  ? 133 ILE F CD1 1 
ATOM   10307 N  N   . PHE F  6  137 ? 17.45433  -98.13151  70.31131  1.000 100.27802 ? 134 PHE F N   1 
ATOM   10308 C  CA  . PHE F  6  137 ? 17.19786  -99.55640  70.17696  1.000 97.06652  ? 134 PHE F CA  1 
ATOM   10309 C  C   . PHE F  6  137 ? 17.81702  -100.29545 71.35416  1.000 94.30521  ? 134 PHE F C   1 
ATOM   10310 O  O   . PHE F  6  137 ? 18.41701  -99.69506  72.25006  1.000 104.06907 ? 134 PHE F O   1 
ATOM   10311 C  CB  . PHE F  6  137 ? 17.73770  -100.08261 68.84229  1.000 91.50779  ? 134 PHE F CB  1 
ATOM   10312 C  CG  . PHE F  6  137 ? 19.21012  -99.86518  68.65536  1.000 83.34638  ? 134 PHE F CG  1 
ATOM   10313 C  CD1 . PHE F  6  137 ? 19.68425  -98.68772  68.10295  1.000 97.80016  ? 134 PHE F CD1 1 
ATOM   10314 C  CD2 . PHE F  6  137 ? 20.12010  -100.83846 69.02745  1.000 73.76563  ? 134 PHE F CD2 1 
ATOM   10315 C  CE1 . PHE F  6  137 ? 21.03751  -98.48436  67.92858  1.000 103.48701 ? 134 PHE F CE1 1 
ATOM   10316 C  CE2 . PHE F  6  137 ? 21.47250  -100.64091 68.85539  1.000 59.86075  ? 134 PHE F CE2 1 
ATOM   10317 C  CZ  . PHE F  6  137 ? 21.93261  -99.46272  68.30467  1.000 77.85072  ? 134 PHE F CZ  1 
ATOM   10318 N  N   . GLY F  6  138 ? 17.65614  -101.60665 71.35322  1.000 92.89086  ? 135 GLY F N   1 
ATOM   10319 C  CA  . GLY F  6  138 ? 18.32528  -102.44454 72.32555  1.000 106.35379 ? 135 GLY F CA  1 
ATOM   10320 C  C   . GLY F  6  138 ? 17.49169  -103.65857 72.68072  1.000 102.72628 ? 135 GLY F C   1 
ATOM   10321 O  O   . GLY F  6  138 ? 16.45827  -103.92993 72.07708  1.000 105.66786 ? 135 GLY F O   1 
ATOM   10322 N  N   . GLY F  6  139 ? 17.96603  -104.37995 73.69101  1.000 93.12706  ? 136 GLY F N   1 
ATOM   10323 C  CA  . GLY F  6  139 ? 17.28412  -105.59031 74.11111  1.000 95.97778  ? 136 GLY F CA  1 
ATOM   10324 C  C   . GLY F  6  139 ? 18.08278  -106.33031 75.16584  1.000 102.65433 ? 136 GLY F C   1 
ATOM   10325 O  O   . GLY F  6  139 ? 18.98678  -105.76938 75.78625  1.000 100.58364 ? 136 GLY F O   1 
ATOM   10326 N  N   . VAL F  6  140 ? 17.74226  -107.60448 75.34473  1.000 112.68652 ? 137 VAL F N   1 
ATOM   10327 C  CA  . VAL F  6  140 ? 18.32444  -108.44208 76.38708  1.000 108.11790 ? 137 VAL F CA  1 
ATOM   10328 C  C   . VAL F  6  140 ? 19.16266  -109.53278 75.73552  1.000 85.53002  ? 137 VAL F C   1 
ATOM   10329 O  O   . VAL F  6  140 ? 18.71842  -110.18204 74.78071  1.000 85.35972  ? 137 VAL F O   1 
ATOM   10330 C  CB  . VAL F  6  140 ? 17.23541  -109.05400 77.28588  1.000 107.46156 ? 137 VAL F CB  1 
ATOM   10331 C  CG1 . VAL F  6  140 ? 17.86185  -109.89350 78.38981  1.000 100.79990 ? 137 VAL F CG1 1 
ATOM   10332 C  CG2 . VAL F  6  140 ? 16.35365  -107.96118 77.87176  1.000 108.99918 ? 137 VAL F CG2 1 
ATOM   10333 N  N   . ASP F  6  141 ? 20.37437  -109.73120 76.25513  1.000 77.18215  ? 138 ASP F N   1 
ATOM   10334 C  CA  . ASP F  6  141 ? 21.23661  -110.83000 75.83927  1.000 92.77406  ? 138 ASP F CA  1 
ATOM   10335 C  C   . ASP F  6  141 ? 21.81959  -111.52847 77.06225  1.000 97.50442  ? 138 ASP F C   1 
ATOM   10336 O  O   . ASP F  6  141 ? 21.39415  -111.26830 78.19347  1.000 94.76203  ? 138 ASP F O   1 
ATOM   10337 C  CB  . ASP F  6  141 ? 22.35530  -110.33228 74.91649  1.000 80.57460  ? 138 ASP F CB  1 
ATOM   10338 C  CG  . ASP F  6  141 ? 23.19374  -109.22681 75.54084  1.000 90.65252  ? 138 ASP F CG  1 
ATOM   10339 O  OD1 . ASP F  6  141 ? 22.99450  -108.90684 76.73086  1.000 100.98042 ? 138 ASP F OD1 1 
ATOM   10340 O  OD2 . ASP F  6  141 ? 24.06513  -108.67812 74.83393  1.000 94.42445  ? 138 ASP F OD2 1 
ATOM   10341 N  N   . LYS F  6  142 ? 22.81214  -112.39629 76.84652  1.000 107.20578 ? 139 LYS F N   1 
ATOM   10342 C  CA  . LYS F  6  142 ? 23.38844  -113.15368 77.95326  1.000 115.07133 ? 139 LYS F CA  1 
ATOM   10343 C  C   . LYS F  6  142 ? 24.04426  -112.24191 78.98326  1.000 109.55239 ? 139 LYS F C   1 
ATOM   10344 O  O   . LYS F  6  142 ? 24.16035  -112.61501 80.15639  1.000 115.66974 ? 139 LYS F O   1 
ATOM   10345 C  CB  . LYS F  6  142 ? 24.40168  -114.17112 77.42619  1.000 113.28836 ? 139 LYS F CB  1 
ATOM   10346 C  CG  . LYS F  6  142 ? 25.60950  -113.55242 76.73952  1.000 121.49735 ? 139 LYS F CG  1 
ATOM   10347 C  CD  . LYS F  6  142 ? 26.66545  -114.60001 76.42348  1.000 122.75640 ? 139 LYS F CD  1 
ATOM   10348 C  CE  . LYS F  6  142 ? 27.88237  -113.97357 75.76136  1.000 135.13945 ? 139 LYS F CE  1 
ATOM   10349 N  NZ  . LYS F  6  142 ? 28.49417  -112.91329 76.60961  1.000 117.75345 ? 139 LYS F NZ  1 
ATOM   10350 N  N   . ASN F  6  143 ? 24.47758  -111.05271 78.57166  1.000 102.66578 ? 140 ASN F N   1 
ATOM   10351 C  CA  . ASN F  6  143 ? 25.09140  -110.09325 79.47916  1.000 109.18813 ? 140 ASN F CA  1 
ATOM   10352 C  C   . ASN F  6  143 ? 24.08398  -109.16315 80.14336  1.000 103.99255 ? 140 ASN F C   1 
ATOM   10353 O  O   . ASN F  6  143 ? 24.49028  -108.29413 80.92213  1.000 102.51623 ? 140 ASN F O   1 
ATOM   10354 C  CB  . ASN F  6  143 ? 26.14357  -109.26256 78.73655  1.000 108.58570 ? 140 ASN F CB  1 
ATOM   10355 C  CG  . ASN F  6  143 ? 27.49942  -109.94007 78.69754  1.000 108.86020 ? 140 ASN F CG  1 
ATOM   10356 O  OD1 . ASN F  6  143 ? 27.99271  -110.30818 77.63142  1.000 120.07542 ? 140 ASN F OD1 1 
ATOM   10357 N  ND2 . ASN F  6  143 ? 28.11295  -110.10214 79.86436  1.000 90.24917  ? 140 ASN F ND2 1 
ATOM   10358 N  N   . GLY F  6  144 ? 22.79775  -109.31202 79.86018  1.000 99.85350  ? 141 GLY F N   1 
ATOM   10359 C  CA  . GLY F  6  144 ? 21.77999  -108.51196 80.50437  1.000 99.91021  ? 141 GLY F CA  1 
ATOM   10360 C  C   . GLY F  6  144 ? 21.06231  -107.59212 79.53719  1.000 104.98341 ? 141 GLY F C   1 
ATOM   10361 O  O   . GLY F  6  144 ? 20.98091  -107.83886 78.33232  1.000 105.39592 ? 141 GLY F O   1 
ATOM   10362 N  N   . ALA F  6  145 ? 20.52321  -106.51048 80.08960  1.000 112.22912 ? 142 ALA F N   1 
ATOM   10363 C  CA  . ALA F  6  145 ? 19.80746  -105.51837 79.30349  1.000 101.15351 ? 142 ALA F CA  1 
ATOM   10364 C  C   . ALA F  6  145 ? 20.77829  -104.49582 78.72659  1.000 87.64221  ? 142 ALA F C   1 
ATOM   10365 O  O   . ALA F  6  145 ? 21.79762  -104.16404 79.33793  1.000 90.88660  ? 142 ALA F O   1 
ATOM   10366 C  CB  . ALA F  6  145 ? 18.75212  -104.81110 80.15438  1.000 86.82460  ? 142 ALA F CB  1 
ATOM   10367 N  N   . HIS F  6  146 ? 20.45048  -103.99563 77.53593  1.000 82.66401  ? 143 HIS F N   1 
ATOM   10368 C  CA  . HIS F  6  146 ? 21.27403  -102.99376 76.87288  1.000 97.19963  ? 143 HIS F CA  1 
ATOM   10369 C  C   . HIS F  6  146 ? 20.37442  -102.05137 76.08957  1.000 94.18140  ? 143 HIS F C   1 
ATOM   10370 O  O   . HIS F  6  146 ? 19.46783  -102.50079 75.37941  1.000 100.06217 ? 143 HIS F O   1 
ATOM   10371 C  CB  . HIS F  6  146 ? 22.29966  -103.64162 75.93462  1.000 93.94161  ? 143 HIS F CB  1 
ATOM   10372 C  CG  . HIS F  6  146 ? 23.34527  -104.44947 76.63822  1.000 90.89387  ? 143 HIS F CG  1 
ATOM   10373 N  ND1 . HIS F  6  146 ? 23.12264  -105.73697 77.07703  1.000 94.37723  ? 143 HIS F ND1 1 
ATOM   10374 C  CD2 . HIS F  6  146 ? 24.62319  -104.15368 76.97381  1.000 87.28184  ? 143 HIS F CD2 1 
ATOM   10375 C  CE1 . HIS F  6  146 ? 24.21719  -106.19843 77.65524  1.000 102.06064 ? 143 HIS F CE1 1 
ATOM   10376 N  NE2 . HIS F  6  146 ? 25.14261  -105.25732 77.60577  1.000 108.91891 ? 143 HIS F NE2 1 
ATOM   10377 N  N   . LEU F  6  147 ? 20.62899  -100.75081 76.23018  1.000 102.54832 ? 144 LEU F N   1 
ATOM   10378 C  CA  . LEU F  6  147 ? 19.91448  -99.70883  75.50457  1.000 115.27239 ? 144 LEU F CA  1 
ATOM   10379 C  C   . LEU F  6  147 ? 20.93002  -98.80660  74.82044  1.000 106.54647 ? 144 LEU F C   1 
ATOM   10380 O  O   . LEU F  6  147 ? 21.82647  -98.26859  75.47815  1.000 108.27947 ? 144 LEU F O   1 
ATOM   10381 C  CB  . LEU F  6  147 ? 19.02383  -98.89018  76.44578  1.000 109.74441 ? 144 LEU F CB  1 
ATOM   10382 C  CG  . LEU F  6  147 ? 18.28073  -97.69809  75.83963  1.000 92.24936  ? 144 LEU F CG  1 
ATOM   10383 C  CD1 . LEU F  6  147 ? 17.20595  -98.16726  74.87311  1.000 87.26346  ? 144 LEU F CD1 1 
ATOM   10384 C  CD2 . LEU F  6  147 ? 17.68226  -96.82746  76.93432  1.000 99.93883  ? 144 LEU F CD2 1 
ATOM   10385 N  N   . TYR F  6  148 ? 20.78233  -98.63167  73.50868  1.000 96.42495  ? 145 TYR F N   1 
ATOM   10386 C  CA  . TYR F  6  148 ? 21.72060  -97.86322  72.70672  1.000 94.26056  ? 145 TYR F CA  1 
ATOM   10387 C  C   . TYR F  6  148 ? 20.97973  -96.79287  71.91916  1.000 99.62324  ? 145 TYR F C   1 
ATOM   10388 O  O   . TYR F  6  148 ? 19.80096  -96.94652  71.58272  1.000 98.33113  ? 145 TYR F O   1 
ATOM   10389 C  CB  . TYR F  6  148 ? 22.49568  -98.76508  71.73550  1.000 85.86100  ? 145 TYR F CB  1 
ATOM   10390 C  CG  . TYR F  6  148 ? 23.63538  -99.53318  72.36385  1.000 68.10441  ? 145 TYR F CG  1 
ATOM   10391 C  CD1 . TYR F  6  148 ? 23.40385  -100.70647 73.06957  1.000 73.99561  ? 145 TYR F CD1 1 
ATOM   10392 C  CD2 . TYR F  6  148 ? 24.94615  -99.09472  72.23392  1.000 72.44073  ? 145 TYR F CD2 1 
ATOM   10393 C  CE1 . TYR F  6  148 ? 24.44596  -101.41428 73.63987  1.000 75.75918  ? 145 TYR F CE1 1 
ATOM   10394 C  CE2 . TYR F  6  148 ? 25.99386  -99.79547  72.79877  1.000 68.27745  ? 145 TYR F CE2 1 
ATOM   10395 C  CZ  . TYR F  6  148 ? 25.73896  -100.95375 73.50050  1.000 70.37870  ? 145 TYR F CZ  1 
ATOM   10396 O  OH  . TYR F  6  148 ? 26.78231  -101.65215 74.06380  1.000 60.32117  ? 145 TYR F OH  1 
ATOM   10397 N  N   . MET F  6  149 ? 21.68613  -95.70072  71.63294  1.000 88.39962  ? 146 MET F N   1 
ATOM   10398 C  CA  . MET F  6  149 ? 21.17959  -94.64754  70.76291  1.000 95.81947  ? 146 MET F CA  1 
ATOM   10399 C  C   . MET F  6  149 ? 22.24669  -94.29893  69.73688  1.000 92.68895  ? 146 MET F C   1 
ATOM   10400 O  O   . MET F  6  149 ? 23.41322  -94.09726  70.09126  1.000 80.82409  ? 146 MET F O   1 
ATOM   10401 C  CB  . MET F  6  149 ? 20.76201  -93.40308  71.55601  1.000 105.40264 ? 146 MET F CB  1 
ATOM   10402 C  CG  . MET F  6  149 ? 20.24050  -92.27182  70.67895  1.000 108.15033 ? 146 MET F CG  1 
ATOM   10403 S  SD  . MET F  6  149 ? 19.30830  -91.01437  71.57572  1.000 114.47328 ? 146 MET F SD  1 
ATOM   10404 C  CE  . MET F  6  149 ? 20.49725  -90.50808  72.80968  1.000 88.68345  ? 146 MET F CE  1 
ATOM   10405 N  N   . LEU F  6  150 ? 21.83702  -94.22991  68.47189  1.000 87.84384  ? 147 LEU F N   1 
ATOM   10406 C  CA  . LEU F  6  150 ? 22.72686  -94.03460  67.33573  1.000 87.07676  ? 147 LEU F CA  1 
ATOM   10407 C  C   . LEU F  6  150 ? 22.28002  -92.81510  66.54309  1.000 89.96967  ? 147 LEU F C   1 
ATOM   10408 O  O   . LEU F  6  150 ? 21.09609  -92.68621  66.20733  1.000 87.28415  ? 147 LEU F O   1 
ATOM   10409 C  CB  . LEU F  6  150 ? 22.73949  -95.27674  66.43970  1.000 104.36976 ? 147 LEU F CB  1 
ATOM   10410 C  CG  . LEU F  6  150 ? 23.33654  -95.16089  65.03563  1.000 97.00744  ? 147 LEU F CG  1 
ATOM   10411 C  CD1 . LEU F  6  150 ? 24.80656  -94.77485  65.08190  1.000 97.51213  ? 147 LEU F CD1 1 
ATOM   10412 C  CD2 . LEU F  6  150 ? 23.14777  -96.46947  64.28599  1.000 63.68715  ? 147 LEU F CD2 1 
ATOM   10413 N  N   . GLU F  6  151 ? 23.23461  -91.93244  66.23805  1.000 100.41986 ? 148 GLU F N   1 
ATOM   10414 C  CA  . GLU F  6  151 ? 23.04069  -90.66933  65.54437  1.000 111.78107 ? 148 GLU F CA  1 
ATOM   10415 C  C   . GLU F  6  151 ? 23.37468  -90.80354  64.06549  1.000 92.64308  ? 148 GLU F C   1 
ATOM   10416 O  O   . GLU F  6  151 ? 24.09814  -91.71781  63.65899  1.000 85.62995  ? 148 GLU F O   1 
ATOM   10417 C  CB  . GLU F  6  151 ? 23.91835  -89.57900  66.17372  1.000 112.56568 ? 148 GLU F CB  1 
ATOM   10418 C  CG  . GLU F  6  151 ? 23.79697  -89.44118  67.68850  1.000 110.26526 ? 148 GLU F CG  1 
ATOM   10419 C  CD  . GLU F  6  151 ? 22.46205  -88.86299  68.13170  1.000 119.00108 ? 148 GLU F CD  1 
ATOM   10420 O  OE1 . GLU F  6  151 ? 21.42439  -89.54170  67.97840  1.000 107.81248 ? 148 GLU F OE1 1 
ATOM   10421 O  OE2 . GLU F  6  151 ? 22.45200  -87.71945  68.63416  1.000 138.05622 ? 148 GLU F OE2 1 
ATOM   10422 N  N   . PRO F  6  152 ? 22.85315  -89.90311  63.22582  1.000 86.34380  ? 149 PRO F N   1 
ATOM   10423 C  CA  . PRO F  6  152 ? 23.19192  -89.94789  61.79287  1.000 78.63571  ? 149 PRO F CA  1 
ATOM   10424 C  C   . PRO F  6  152 ? 24.67728  -89.82278  61.49933  1.000 77.63497  ? 149 PRO F C   1 
ATOM   10425 O  O   . PRO F  6  152 ? 25.11197  -90.22498  60.41314  1.000 80.04533  ? 149 PRO F O   1 
ATOM   10426 C  CB  . PRO F  6  152 ? 22.41158  -88.76059  61.21645  1.000 78.29899  ? 149 PRO F CB  1 
ATOM   10427 C  CG  . PRO F  6  152 ? 21.25698  -88.59756  62.13884  1.000 82.91282  ? 149 PRO F CG  1 
ATOM   10428 C  CD  . PRO F  6  152 ? 21.78609  -88.92619  63.50596  1.000 95.39656  ? 149 PRO F CD  1 
ATOM   10429 N  N   . SER F  6  153 ? 25.47048  -89.27458  62.42046  1.000 88.11461  ? 150 SER F N   1 
ATOM   10430 C  CA  . SER F  6  153 ? 26.90793  -89.17290  62.20279  1.000 96.53440  ? 150 SER F CA  1 
ATOM   10431 C  C   . SER F  6  153 ? 27.61068  -90.51963  62.28471  1.000 88.58511  ? 150 SER F C   1 
ATOM   10432 O  O   . SER F  6  153 ? 28.81416  -90.58734  62.01295  1.000 83.31892  ? 150 SER F O   1 
ATOM   10433 C  CB  . SER F  6  153 ? 27.52802  -88.21335  63.22004  1.000 113.07192 ? 150 SER F CB  1 
ATOM   10434 O  OG  . SER F  6  153 ? 27.38736  -88.71086  64.53950  1.000 110.57156 ? 150 SER F OG  1 
ATOM   10435 N  N   . GLY F  6  154 ? 26.89296  -91.58464  62.63878  1.000 91.06783  ? 151 GLY F N   1 
ATOM   10436 C  CA  . GLY F  6  154 ? 27.49875  -92.85642  62.95450  1.000 90.68077  ? 151 GLY F CA  1 
ATOM   10437 C  C   . GLY F  6  154 ? 27.84616  -93.03425  64.41456  1.000 99.99881  ? 151 GLY F C   1 
ATOM   10438 O  O   . GLY F  6  154 ? 28.23352  -94.13954  64.81454  1.000 107.34865 ? 151 GLY F O   1 
ATOM   10439 N  N   . SER F  6  155 ? 27.72055  -91.98387  65.22043  1.000 101.67390 ? 152 SER F N   1 
ATOM   10440 C  CA  . SER F  6  155 ? 28.00483  -92.07197  66.64395  1.000 97.98004  ? 152 SER F CA  1 
ATOM   10441 C  C   . SER F  6  155 ? 26.86157  -92.77186  67.36647  1.000 98.93514  ? 152 SER F C   1 
ATOM   10442 O  O   . SER F  6  155 ? 25.69322  -92.40496  67.20455  1.000 97.36268  ? 152 SER F O   1 
ATOM   10443 C  CB  . SER F  6  155 ? 28.22410  -90.67675  67.22752  1.000 96.70075  ? 152 SER F CB  1 
ATOM   10444 O  OG  . SER F  6  155 ? 28.42915  -90.73352  68.62813  1.000 104.82156 ? 152 SER F OG  1 
ATOM   10445 N  N   . TYR F  6  156 ? 27.20112  -93.78383  68.15991  1.000 80.61848  ? 153 TYR F N   1 
ATOM   10446 C  CA  . TYR F  6  156 ? 26.23004  -94.47927  68.98811  1.000 86.52359  ? 153 TYR F CA  1 
ATOM   10447 C  C   . TYR F  6  156 ? 26.82917  -94.69408  70.36862  1.000 95.18587  ? 153 TYR F C   1 
ATOM   10448 O  O   . TYR F  6  156 ? 28.04233  -94.86296  70.51839  1.000 84.80607  ? 153 TYR F O   1 
ATOM   10449 C  CB  . TYR F  6  156 ? 25.80645  -95.82613  68.38014  1.000 98.78756  ? 153 TYR F CB  1 
ATOM   10450 C  CG  . TYR F  6  156 ? 26.91369  -96.85253  68.32135  1.000 85.01689  ? 153 TYR F CG  1 
ATOM   10451 C  CD1 . TYR F  6  156 ? 27.76949  -96.91577  67.22999  1.000 82.70266  ? 153 TYR F CD1 1 
ATOM   10452 C  CD2 . TYR F  6  156 ? 27.10313  -97.75902  69.35704  1.000 66.86729  ? 153 TYR F CD2 1 
ATOM   10453 C  CE1 . TYR F  6  156 ? 28.78299  -97.85050  67.17256  1.000 75.62350  ? 153 TYR F CE1 1 
ATOM   10454 C  CE2 . TYR F  6  156 ? 28.11472  -98.69430  69.31000  1.000 82.50302  ? 153 TYR F CE2 1 
ATOM   10455 C  CZ  . TYR F  6  156 ? 28.95150  -98.73629  68.21620  1.000 90.06630  ? 153 TYR F CZ  1 
ATOM   10456 O  OH  . TYR F  6  156 ? 29.95974  -99.66948  68.16845  1.000 98.25577  ? 153 TYR F OH  1 
ATOM   10457 N  N   . TRP F  6  157 ? 25.96305  -94.68644  71.37673  1.000 103.64223 ? 154 TRP F N   1 
ATOM   10458 C  CA  . TRP F  6  157 ? 26.39469  -94.86969  72.75400  1.000 89.76199  ? 154 TRP F CA  1 
ATOM   10459 C  C   . TRP F  6  157 ? 25.35369  -95.67167  73.51989  1.000 83.91130  ? 154 TRP F C   1 
ATOM   10460 O  O   . TRP F  6  157 ? 24.18171  -95.74274  73.13864  1.000 85.97327  ? 154 TRP F O   1 
ATOM   10461 C  CB  . TRP F  6  157 ? 26.63735  -93.53228  73.46754  1.000 97.54236  ? 154 TRP F CB  1 
ATOM   10462 C  CG  . TRP F  6  157 ? 27.69877  -92.67601  72.85081  1.000 93.40437  ? 154 TRP F CG  1 
ATOM   10463 C  CD1 . TRP F  6  157 ? 27.51148  -91.53150  72.13207  1.000 90.65224  ? 154 TRP F CD1 1 
ATOM   10464 C  CD2 . TRP F  6  157 ? 29.11436  -92.89253  72.89900  1.000 89.80185  ? 154 TRP F CD2 1 
ATOM   10465 N  NE1 . TRP F  6  157 ? 28.72223  -91.02089  71.73105  1.000 104.02304 ? 154 TRP F NE1 1 
ATOM   10466 C  CE2 . TRP F  6  157 ? 29.72219  -91.83845  72.18796  1.000 93.56825  ? 154 TRP F CE2 1 
ATOM   10467 C  CE3 . TRP F  6  157 ? 29.92666  -93.87512  73.47330  1.000 86.45036  ? 154 TRP F CE3 1 
ATOM   10468 C  CZ2 . TRP F  6  157 ? 31.10409  -91.73908  72.03603  1.000 86.36900  ? 154 TRP F CZ2 1 
ATOM   10469 C  CZ3 . TRP F  6  157 ? 31.29866  -93.77465  73.32046  1.000 83.63981  ? 154 TRP F CZ3 1 
ATOM   10470 C  CH2 . TRP F  6  157 ? 31.87306  -92.71450  72.60843  1.000 85.48109  ? 154 TRP F CH2 1 
ATOM   10471 N  N   . GLY F  6  158 ? 25.80285  -96.27234  74.62073  1.000 69.86637  ? 155 GLY F N   1 
ATOM   10472 C  CA  . GLY F  6  158 ? 24.90712  -96.94913  75.53857  1.000 99.75567  ? 155 GLY F CA  1 
ATOM   10473 C  C   . GLY F  6  158 ? 24.38001  -95.96850  76.56583  1.000 103.80736 ? 155 GLY F C   1 
ATOM   10474 O  O   . GLY F  6  158 ? 25.14828  -95.21821  77.17305  1.000 97.01837  ? 155 GLY F O   1 
ATOM   10475 N  N   . TYR F  6  159 ? 23.06312  -95.97058  76.75025  1.000 114.77923 ? 156 TYR F N   1 
ATOM   10476 C  CA  . TYR F  6  159 ? 22.39618  -95.01098  77.61589  1.000 96.43286  ? 156 TYR F CA  1 
ATOM   10477 C  C   . TYR F  6  159 ? 21.60470  -95.72166  78.70359  1.000 106.93744 ? 156 TYR F C   1 
ATOM   10478 O  O   . TYR F  6  159 ? 21.14134  -96.85210  78.52446  1.000 123.72073 ? 156 TYR F O   1 
ATOM   10479 C  CB  . TYR F  6  159 ? 21.44758  -94.10300  76.81937  1.000 88.25552  ? 156 TYR F CB  1 
ATOM   10480 C  CG  . TYR F  6  159 ? 22.14764  -93.12187  75.90945  1.000 105.09744 ? 156 TYR F CG  1 
ATOM   10481 C  CD1 . TYR F  6  159 ? 22.68128  -93.53177  74.69665  1.000 105.37921 ? 156 TYR F CD1 1 
ATOM   10482 C  CD2 . TYR F  6  159 ? 22.27548  -91.78529  76.26352  1.000 92.45370  ? 156 TYR F CD2 1 
ATOM   10483 C  CE1 . TYR F  6  159 ? 23.32212  -92.64091  73.86111  1.000 102.60497 ? 156 TYR F CE1 1 
ATOM   10484 C  CE2 . TYR F  6  159 ? 22.91513  -90.88573  75.43312  1.000 84.13568  ? 156 TYR F CE2 1 
ATOM   10485 C  CZ  . TYR F  6  159 ? 23.43990  -91.32097  74.23408  1.000 88.78745  ? 156 TYR F CZ  1 
ATOM   10486 O  OH  . TYR F  6  159 ? 24.07835  -90.43394  73.39884  1.000 103.40052 ? 156 TYR F OH  1 
ATOM   10487 N  N   . LYS F  6  160 ? 21.45748  -95.03906  79.84075  1.000 106.88151 ? 157 LYS F N   1 
ATOM   10488 C  CA  . LYS F  6  160 ? 20.45554  -95.44625  80.81822  1.000 116.15363 ? 157 LYS F CA  1 
ATOM   10489 C  C   . LYS F  6  160 ? 19.06136  -95.07169  80.33515  1.000 99.47634  ? 157 LYS F C   1 
ATOM   10490 O  O   . LYS F  6  160 ? 18.11270  -95.85233  80.47570  1.000 100.84517 ? 157 LYS F O   1 
ATOM   10491 C  CB  . LYS F  6  160 ? 20.75113  -94.79641  82.16934  1.000 105.27153 ? 157 LYS F CB  1 
ATOM   10492 C  CG  . LYS F  6  160 ? 22.17664  -95.00129  82.65345  1.000 107.02067 ? 157 LYS F CG  1 
ATOM   10493 C  CD  . LYS F  6  160 ? 22.54036  -94.00223  83.73934  1.000 106.71263 ? 157 LYS F CD  1 
ATOM   10494 C  CE  . LYS F  6  160 ? 23.98624  -94.16881  84.17895  1.000 106.44074 ? 157 LYS F CE  1 
ATOM   10495 N  NZ  . LYS F  6  160 ? 24.37249  -93.17175  85.21538  1.000 122.35040 ? 157 LYS F NZ  1 
ATOM   10496 N  N   . GLY F  6  161 ? 18.92668  -93.88335  79.76578  1.000 101.09329 ? 158 GLY F N   1 
ATOM   10497 C  CA  . GLY F  6  161 ? 17.70999  -93.49602  79.07880  1.000 103.29236 ? 158 GLY F CA  1 
ATOM   10498 C  C   . GLY F  6  161 ? 18.05760  -92.64149  77.88009  1.000 104.50412 ? 158 GLY F C   1 
ATOM   10499 O  O   . GLY F  6  161 ? 19.03690  -91.89243  77.88870  1.000 115.55896 ? 158 GLY F O   1 
ATOM   10500 N  N   . ALA F  6  162 ? 17.24254  -92.76264  76.83659  1.000 94.43888  ? 159 ALA F N   1 
ATOM   10501 C  CA  . ALA F  6  162 ? 17.48943  -92.04109  75.59821  1.000 99.16765  ? 159 ALA F CA  1 
ATOM   10502 C  C   . ALA F  6  162 ? 16.19058  -91.43923  75.08783  1.000 102.61305 ? 159 ALA F C   1 
ATOM   10503 O  O   . ALA F  6  162 ? 15.10315  -91.95614  75.35051  1.000 95.13753  ? 159 ALA F O   1 
ATOM   10504 C  CB  . ALA F  6  162 ? 18.10369  -92.95152  74.52667  1.000 99.38696  ? 159 ALA F CB  1 
ATOM   10505 N  N   . ALA F  6  163 ? 16.31874  -90.34025  74.34990  1.000 92.14036  ? 160 ALA F N   1 
ATOM   10506 C  CA  . ALA F  6  163 ? 15.16653  -89.66075  73.77825  1.000 89.90753  ? 160 ALA F CA  1 
ATOM   10507 C  C   . ALA F  6  163 ? 15.62390  -88.86600  72.56638  1.000 92.98620  ? 160 ALA F C   1 
ATOM   10508 O  O   . ALA F  6  163 ? 16.74342  -88.34797  72.53698  1.000 95.14240  ? 160 ALA F O   1 
ATOM   10509 C  CB  . ALA F  6  163 ? 14.49277  -88.74043  74.79949  1.000 107.78000 ? 160 ALA F CB  1 
ATOM   10510 N  N   . THR F  6  164 ? 14.75002  -88.77965  71.56532  1.000 94.75295  ? 161 THR F N   1 
ATOM   10511 C  CA  . THR F  6  164 ? 15.05850  -88.00543  70.37027  1.000 102.74454 ? 161 THR F CA  1 
ATOM   10512 C  C   . THR F  6  164 ? 13.76273  -87.55695  69.71127  1.000 100.60766 ? 161 THR F C   1 
ATOM   10513 O  O   . THR F  6  164 ? 12.77948  -88.30136  69.69064  1.000 93.56565  ? 161 THR F O   1 
ATOM   10514 C  CB  . THR F  6  164 ? 15.90457  -88.81263  69.37447  1.000 116.86863 ? 161 THR F CB  1 
ATOM   10515 O  OG1 . THR F  6  164 ? 17.07858  -89.31024  70.02870  1.000 115.89552 ? 161 THR F OG1 1 
ATOM   10516 C  CG2 . THR F  6  164 ? 16.33028  -87.94047  68.20386  1.000 97.85466  ? 161 THR F CG2 1 
ATOM   10517 N  N   . GLY F  6  165 ? 13.77049  -86.33499  69.17320  1.000 109.06107 ? 162 GLY F N   1 
ATOM   10518 C  CA  . GLY F  6  165 ? 12.63114  -85.77527  68.48572  1.000 113.96686 ? 162 GLY F CA  1 
ATOM   10519 C  C   . GLY F  6  165 ? 12.38110  -84.35320  68.93242  1.000 110.02096 ? 162 GLY F C   1 
ATOM   10520 O  O   . GLY F  6  165 ? 13.27724  -83.67293  69.44477  1.000 93.81232  ? 162 GLY F O   1 
ATOM   10521 N  N   . LYS F  6  166 ? 11.14096  -83.90359  68.72911  1.000 110.35294 ? 163 LYS F N   1 
ATOM   10522 C  CA  . LYS F  6  166 ? 10.76519  -82.54992  69.12262  1.000 104.10233 ? 163 LYS F CA  1 
ATOM   10523 C  C   . LYS F  6  166 ? 10.79939  -82.38427  70.63629  1.000 115.33742 ? 163 LYS F C   1 
ATOM   10524 O  O   . LYS F  6  166 ? 11.26343  -81.35668  71.14393  1.000 130.10713 ? 163 LYS F O   1 
ATOM   10525 C  CB  . LYS F  6  166 ? 9.37755   -82.21208  68.57707  1.000 100.66314 ? 163 LYS F CB  1 
ATOM   10526 C  CG  . LYS F  6  166 ? 9.37574   -81.66924  67.15733  1.000 115.67746 ? 163 LYS F CG  1 
ATOM   10527 C  CD  . LYS F  6  166 ? 9.50356   -80.15237  67.16082  1.000 133.01423 ? 163 LYS F CD  1 
ATOM   10528 C  CE  . LYS F  6  166 ? 9.55161   -79.58504  65.75130  1.000 126.50397 ? 163 LYS F CE  1 
ATOM   10529 N  NZ  . LYS F  6  166 ? 10.84198  -79.88723  65.07635  1.000 122.71241 ? 163 LYS F NZ  1 
ATOM   10530 N  N   . GLY F  6  167 ? 10.31742  -83.38197  71.37113  1.000 97.36616  ? 164 GLY F N   1 
ATOM   10531 C  CA  . GLY F  6  167 ? 10.26685  -83.30458  72.81690  1.000 105.36348 ? 164 GLY F CA  1 
ATOM   10532 C  C   . GLY F  6  167 ? 11.48515  -83.87527  73.51229  1.000 100.96142 ? 164 GLY F C   1 
ATOM   10533 O  O   . GLY F  6  167 ? 11.42648  -84.18402  74.70658  1.000 99.20137  ? 164 GLY F O   1 
ATOM   10534 N  N   . ARG F  6  168 ? 12.58441  -84.04609  72.76866  1.000 97.56833  ? 165 ARG F N   1 
ATOM   10535 C  CA  . ARG F  6  168 ? 13.76868  -84.70048  73.32115  1.000 99.78770  ? 165 ARG F CA  1 
ATOM   10536 C  C   . ARG F  6  168 ? 14.24515  -84.02717  74.60543  1.000 103.70162 ? 165 ARG F C   1 
ATOM   10537 O  O   . ARG F  6  168 ? 14.68777  -84.70582  75.53545  1.000 78.91042  ? 165 ARG F O   1 
ATOM   10538 C  CB  . ARG F  6  168 ? 14.89983  -84.74510  72.28784  1.000 93.62188  ? 165 ARG F CB  1 
ATOM   10539 C  CG  . ARG F  6  168 ? 15.45017  -83.40071  71.84576  1.000 89.24283  ? 165 ARG F CG  1 
ATOM   10540 C  CD  . ARG F  6  168 ? 16.54515  -83.58599  70.80591  1.000 70.65283  ? 165 ARG F CD  1 
ATOM   10541 N  NE  . ARG F  6  168 ? 17.22669  -82.33539  70.49374  1.000 108.89692 ? 165 ARG F NE  1 
ATOM   10542 C  CZ  . ARG F  6  168 ? 16.74321  -81.39178  69.69792  1.000 116.75466 ? 165 ARG F CZ  1 
ATOM   10543 N  NH1 . ARG F  6  168 ? 15.56564  -81.52025  69.10867  1.000 112.17802 ? 165 ARG F NH1 1 
ATOM   10544 N  NH2 . ARG F  6  168 ? 17.45877  -80.29013  69.48981  1.000 107.74651 ? 165 ARG F NH2 1 
ATOM   10545 N  N   . GLN F  6  169 ? 14.20752  -82.69238  74.65730  1.000 120.94131 ? 166 GLN F N   1 
ATOM   10546 C  CA  . GLN F  6  169 ? 14.68469  -81.96913  75.83536  1.000 106.66522 ? 166 GLN F CA  1 
ATOM   10547 C  C   . GLN F  6  169 ? 13.88373  -82.33133  77.08458  1.000 103.42437 ? 166 GLN F C   1 
ATOM   10548 O  O   . GLN F  6  169 ? 14.45167  -82.70967  78.11694  1.000 98.07900  ? 166 GLN F O   1 
ATOM   10549 C  CB  . GLN F  6  169 ? 14.62980  -80.46105  75.58210  1.000 91.13211  ? 166 GLN F CB  1 
ATOM   10550 C  CG  . GLN F  6  169 ? 15.47477  -79.98393  74.41203  1.000 90.61637  ? 166 GLN F CG  1 
ATOM   10551 C  CD  . GLN F  6  169 ? 14.63919  -79.62335  73.19989  1.000 116.74141 ? 166 GLN F CD  1 
ATOM   10552 O  OE1 . GLN F  6  169 ? 13.61064  -80.24492  72.93325  1.000 107.16282 ? 166 GLN F OE1 1 
ATOM   10553 N  NE2 . GLN F  6  169 ? 15.07308  -78.60633  72.46341  1.000 127.44892 ? 166 GLN F NE2 1 
ATOM   10554 N  N   . SER F  6  170 ? 12.55805  -82.17435  77.01904  1.000 89.18853  ? 167 SER F N   1 
ATOM   10555 C  CA  . SER F  6  170 ? 11.69942  -82.49593  78.15809  1.000 93.86444  ? 167 SER F CA  1 
ATOM   10556 C  C   . SER F  6  170 ? 11.83519  -83.95949  78.56349  1.000 105.79305 ? 167 SER F C   1 
ATOM   10557 O  O   . SER F  6  170 ? 11.93222  -84.28317  79.75523  1.000 100.06746 ? 167 SER F O   1 
ATOM   10558 C  CB  . SER F  6  170 ? 10.24512  -82.16033  77.82554  1.000 81.99837  ? 167 SER F CB  1 
ATOM   10559 O  OG  . SER F  6  170 ? 9.80933   -82.86267  76.67486  1.000 101.18372 ? 167 SER F OG  1 
ATOM   10560 N  N   . ALA F  6  171 ? 11.79492  -84.86195  77.58133  1.000 104.00863 ? 168 ALA F N   1 
ATOM   10561 C  CA  . ALA F  6  171 ? 11.95486  -86.28403  77.86309  1.000 96.12220  ? 168 ALA F CA  1 
ATOM   10562 C  C   . ALA F  6  171 ? 13.28244  -86.55867  78.55791  1.000 104.11064 ? 168 ALA F C   1 
ATOM   10563 O  O   . ALA F  6  171 ? 13.34461  -87.33371  79.51661  1.000 127.90397 ? 168 ALA F O   1 
ATOM   10564 C  CB  . ALA F  6  171 ? 11.84106  -87.08681  76.56794  1.000 100.12051 ? 168 ALA F CB  1 
ATOM   10565 N  N   . LYS F  6  172 ? 14.36284  -85.95650  78.05649  1.000 95.35574  ? 169 LYS F N   1 
ATOM   10566 C  CA  . LYS F  6  172 ? 15.67923  -86.11064  78.66748  1.000 113.11789 ? 169 LYS F CA  1 
ATOM   10567 C  C   . LYS F  6  172 ? 15.67869  -85.62401  80.11063  1.000 118.56654 ? 169 LYS F C   1 
ATOM   10568 O  O   . LYS F  6  172 ? 16.26010  -86.26752  80.99208  1.000 123.33502 ? 169 LYS F O   1 
ATOM   10569 C  CB  . LYS F  6  172 ? 16.71769  -85.35391  77.83915  1.000 107.72980 ? 169 LYS F CB  1 
ATOM   10570 C  CG  . LYS F  6  172 ? 18.16270  -85.66258  78.18233  1.000 103.78979 ? 169 LYS F CG  1 
ATOM   10571 C  CD  . LYS F  6  172 ? 19.09793  -85.03293  77.16301  1.000 104.94044 ? 169 LYS F CD  1 
ATOM   10572 C  CE  . LYS F  6  172 ? 18.70034  -85.42240  75.74555  1.000 89.45088  ? 169 LYS F CE  1 
ATOM   10573 N  NZ  . LYS F  6  172 ? 19.52717  -84.73344  74.71708  1.000 81.00223  ? 169 LYS F NZ  1 
ATOM   10574 N  N   . ALA F  6  173 ? 15.06341  -84.46641  80.36076  1.000 107.43160 ? 170 ALA F N   1 
ATOM   10575 C  CA  . ALA F  6  173 ? 14.96104  -83.95212  81.72361  1.000 109.14028 ? 170 ALA F CA  1 
ATOM   10576 C  C   . ALA F  6  173 ? 14.24276  -84.94534  82.63018  1.000 110.76921 ? 170 ALA F C   1 
ATOM   10577 O  O   . ALA F  6  173 ? 14.68447  -85.21420  83.75466  1.000 115.93400 ? 170 ALA F O   1 
ATOM   10578 C  CB  . ALA F  6  173 ? 14.24457  -82.60158  81.72271  1.000 123.43569 ? 170 ALA F CB  1 
ATOM   10579 N  N   . GLU F  6  174 ? 13.11135  -85.47994  82.16267  1.000 101.86478 ? 171 GLU F N   1 
ATOM   10580 C  CA  . GLU F  6  174 ? 12.36605  -86.45343  82.95831  1.000 117.34464 ? 171 GLU F CA  1 
ATOM   10581 C  C   . GLU F  6  174 ? 13.18983  -87.71284  83.21181  1.000 117.02348 ? 171 GLU F C   1 
ATOM   10582 O  O   . GLU F  6  174 ? 13.16197  -88.27191  84.31510  1.000 106.37765 ? 171 GLU F O   1 
ATOM   10583 C  CB  . GLU F  6  174 ? 11.04876  -86.79822  82.26359  1.000 102.58031 ? 171 GLU F CB  1 
ATOM   10584 C  CG  . GLU F  6  174 ? 10.09504  -85.62210  82.14123  1.000 95.77682  ? 171 GLU F CG  1 
ATOM   10585 C  CD  . GLU F  6  174 ? 9.66444   -85.08108  83.49108  1.000 140.04829 ? 171 GLU F CD  1 
ATOM   10586 O  OE1 . GLU F  6  174 ? 9.35977   -85.89433  84.38882  1.000 136.80113 ? 171 GLU F OE1 1 
ATOM   10587 O  OE2 . GLU F  6  174 ? 9.63781   -83.84317  83.65725  1.000 165.01866 ? 171 GLU F OE2 1 
ATOM   10588 N  N   . LEU F  6  175 ? 13.90832  -88.18797  82.19121  1.000 121.36802 ? 172 LEU F N   1 
ATOM   10589 C  CA  . LEU F  6  175 ? 14.78954  -89.34000  82.36208  1.000 109.23664 ? 172 LEU F CA  1 
ATOM   10590 C  C   . LEU F  6  175 ? 15.85078  -89.06929  83.42014  1.000 126.01244 ? 172 LEU F C   1 
ATOM   10591 O  O   . LEU F  6  175 ? 16.16426  -89.94380  84.23652  1.000 130.50747 ? 172 LEU F O   1 
ATOM   10592 C  CB  . LEU F  6  175 ? 15.44466  -89.70491  81.02991  1.000 90.78245  ? 172 LEU F CB  1 
ATOM   10593 C  CG  . LEU F  6  175 ? 14.52884  -90.23656  79.92675  1.000 94.30391  ? 172 LEU F CG  1 
ATOM   10594 C  CD1 . LEU F  6  175 ? 15.27589  -90.32618  78.60532  1.000 105.55896 ? 172 LEU F CD1 1 
ATOM   10595 C  CD2 . LEU F  6  175 ? 13.96081  -91.58718  80.31514  1.000 111.93574 ? 172 LEU F CD2 1 
ATOM   10596 N  N   . GLU F  6  176 ? 16.44611  -87.87511  83.39048  1.000 127.17474 ? 173 GLU F N   1 
ATOM   10597 C  CA  . GLU F  6  176 ? 17.44588  -87.51687  84.39091  1.000 123.30413 ? 173 GLU F CA  1 
ATOM   10598 C  C   . GLU F  6  176 ? 16.83782  -87.49510  85.78729  1.000 132.22604 ? 173 GLU F C   1 
ATOM   10599 O  O   . GLU F  6  176 ? 17.45767  -87.96147  86.75060  1.000 135.59141 ? 173 GLU F O   1 
ATOM   10600 C  CB  . GLU F  6  176 ? 18.06685  -86.16463  84.04409  1.000 122.86324 ? 173 GLU F CB  1 
ATOM   10601 C  CG  . GLU F  6  176 ? 18.96645  -86.20469  82.81907  1.000 125.69878 ? 173 GLU F CG  1 
ATOM   10602 C  CD  . GLU F  6  176 ? 19.42064  -84.82772  82.38079  1.000 135.90701 ? 173 GLU F CD  1 
ATOM   10603 O  OE1 . GLU F  6  176 ? 18.74455  -83.83786  82.73155  1.000 143.01853 ? 173 GLU F OE1 1 
ATOM   10604 O  OE2 . GLU F  6  176 ? 20.45415  -84.73557  81.68555  1.000 139.47816 ? 173 GLU F OE2 1 
ATOM   10605 N  N   . LYS F  6  177 ? 15.62990  -86.93904  85.91722  1.000 138.08533 ? 174 LYS F N   1 
ATOM   10606 C  CA  . LYS F  6  177 ? 14.92585  -86.98472  87.19665  1.000 136.41405 ? 174 LYS F CA  1 
ATOM   10607 C  C   . LYS F  6  177 ? 14.74237  -88.42269  87.66749  1.000 131.96026 ? 174 LYS F C   1 
ATOM   10608 O  O   . LYS F  6  177 ? 14.93492  -88.72933  88.85050  1.000 147.06058 ? 174 LYS F O   1 
ATOM   10609 C  CB  . LYS F  6  177 ? 13.57380  -86.27885  87.08388  1.000 134.07602 ? 174 LYS F CB  1 
ATOM   10610 C  CG  . LYS F  6  177 ? 13.66243  -84.79126  86.77342  1.000 110.99386 ? 174 LYS F CG  1 
ATOM   10611 C  CD  . LYS F  6  177 ? 14.46241  -84.04839  87.83135  1.000 115.01353 ? 174 LYS F CD  1 
ATOM   10612 C  CE  . LYS F  6  177 ? 15.74564  -83.47233  87.25218  1.000 115.79563 ? 174 LYS F CE  1 
ATOM   10613 N  NZ  . LYS F  6  177 ? 16.58181  -82.81868  88.29601  1.000 127.04756 ? 174 LYS F NZ  1 
ATOM   10614 N  N   . LEU F  6  178 ? 14.35124  -89.31218  86.75211  1.000 125.90169 ? 175 LEU F N   1 
ATOM   10615 C  CA  . LEU F  6  178 ? 14.22840  -90.73168  87.07514  1.000 118.02468 ? 175 LEU F CA  1 
ATOM   10616 C  C   . LEU F  6  178 ? 15.53961  -91.29520  87.60801  1.000 124.09245 ? 175 LEU F C   1 
ATOM   10617 O  O   . LEU F  6  178 ? 15.57679  -91.91007  88.68018  1.000 133.57826 ? 175 LEU F O   1 
ATOM   10618 C  CB  . LEU F  6  178 ? 13.79064  -91.50954  85.83666  1.000 102.58574 ? 175 LEU F CB  1 
ATOM   10619 C  CG  . LEU F  6  178 ? 12.30891  -91.50633  85.48342  1.000 113.40702 ? 175 LEU F CG  1 
ATOM   10620 C  CD1 . LEU F  6  178 ? 12.09349  -92.35615  84.24461  1.000 113.40396 ? 175 LEU F CD1 1 
ATOM   10621 C  CD2 . LEU F  6  178 ? 11.48938  -92.01628  86.65610  1.000 102.52863 ? 175 LEU F CD2 1 
ATOM   10622 N  N   . VAL F  6  179 ? 16.62679  -91.10429  86.85558  1.000 120.16941 ? 176 VAL F N   1 
ATOM   10623 C  CA  . VAL F  6  179 ? 17.93185  -91.62971  87.25407  1.000 126.38600 ? 176 VAL F CA  1 
ATOM   10624 C  C   . VAL F  6  179 ? 18.35569  -91.06348  88.60231  1.000 129.26172 ? 176 VAL F C   1 
ATOM   10625 O  O   . VAL F  6  179 ? 19.04365  -91.73553  89.38149  1.000 132.50208 ? 176 VAL F O   1 
ATOM   10626 C  CB  . VAL F  6  179 ? 18.97798  -91.34245  86.15763  1.000 123.03901 ? 176 VAL F CB  1 
ATOM   10627 C  CG1 . VAL F  6  179 ? 20.34364  -91.87842  86.55879  1.000 111.31269 ? 176 VAL F CG1 1 
ATOM   10628 C  CG2 . VAL F  6  179 ? 18.54106  -91.96318  84.84231  1.000 122.40938 ? 176 VAL F CG2 1 
ATOM   10629 N  N   . ASP F  6  180 ? 17.93751  -89.83571  88.91275  1.000 138.20826 ? 177 ASP F N   1 
ATOM   10630 C  CA  . ASP F  6  180 ? 18.26246  -89.26091  90.21277  1.000 146.47726 ? 177 ASP F CA  1 
ATOM   10631 C  C   . ASP F  6  180 ? 17.41445  -89.87353  91.31936  1.000 145.66436 ? 177 ASP F C   1 
ATOM   10632 O  O   . ASP F  6  180 ? 17.89329  -90.03541  92.44765  1.000 138.50729 ? 177 ASP F O   1 
ATOM   10633 C  CB  . ASP F  6  180 ? 18.07791  -87.74375  90.18229  1.000 142.79691 ? 177 ASP F CB  1 
ATOM   10634 C  CG  . ASP F  6  180 ? 19.01888  -87.06037  89.21081  1.000 145.82107 ? 177 ASP F CG  1 
ATOM   10635 O  OD1 . ASP F  6  180 ? 19.89512  -87.74862  88.64588  1.000 147.89818 ? 177 ASP F OD1 1 
ATOM   10636 O  OD2 . ASP F  6  180 ? 18.88118  -85.83497  89.01090  1.000 141.71802 ? 177 ASP F OD2 1 
ATOM   10637 N  N   . HIS F  6  181 ? 16.16558  -90.22450  91.01852  1.000 146.89414 ? 178 HIS F N   1 
ATOM   10638 C  CA  . HIS F  6  181 ? 15.22456  -90.69882  92.02311  1.000 146.53020 ? 178 HIS F CA  1 
ATOM   10639 C  C   . HIS F  6  181 ? 15.12400  -92.21787  92.07836  1.000 150.01967 ? 178 HIS F C   1 
ATOM   10640 O  O   . HIS F  6  181 ? 14.30682  -92.74110  92.84199  1.000 158.60529 ? 178 HIS F O   1 
ATOM   10641 C  CB  . HIS F  6  181 ? 13.83480  -90.10433  91.76535  1.000 141.84427 ? 178 HIS F CB  1 
ATOM   10642 C  CG  . HIS F  6  181 ? 13.76240  -88.62193  91.96444  1.000 145.19656 ? 178 HIS F CG  1 
ATOM   10643 N  ND1 . HIS F  6  181 ? 12.58486  -87.91379  91.85622  1.000 135.13132 ? 178 HIS F ND1 1 
ATOM   10644 C  CD2 . HIS F  6  181 ? 14.72085  -87.71345  92.26398  1.000 140.38004 ? 178 HIS F CD2 1 
ATOM   10645 C  CE1 . HIS F  6  181 ? 12.82084  -86.63345  92.08051  1.000 126.26944 ? 178 HIS F CE1 1 
ATOM   10646 N  NE2 . HIS F  6  181 ? 14.10923  -86.48504  92.33041  1.000 132.41479 ? 178 HIS F NE2 1 
ATOM   10647 N  N   . HIS F  6  182 ? 15.92938  -92.93685  91.29870  1.000 144.29325 ? 179 HIS F N   1 
ATOM   10648 C  CA  . HIS F  6  182 ? 15.90764  -94.40126  91.29356  1.000 141.43423 ? 179 HIS F CA  1 
ATOM   10649 C  C   . HIS F  6  182 ? 17.30799  -94.92559  91.01945  1.000 149.83150 ? 179 HIS F C   1 
ATOM   10650 O  O   . HIS F  6  182 ? 17.63537  -95.32682  89.89582  1.000 161.60308 ? 179 HIS F O   1 
ATOM   10651 C  CB  . HIS F  6  182 ? 14.91824  -94.93923  90.25821  1.000 140.70611 ? 179 HIS F CB  1 
ATOM   10652 C  CG  . HIS F  6  182 ? 13.48231  -94.71623  90.61736  1.000 142.31418 ? 179 HIS F CG  1 
ATOM   10653 N  ND1 . HIS F  6  182 ? 12.77331  -95.58328  91.42067  1.000 138.00362 ? 179 HIS F ND1 1 
ATOM   10654 C  CD2 . HIS F  6  182 ? 12.62103  -93.72758  90.27901  1.000 142.00518 ? 179 HIS F CD2 1 
ATOM   10655 C  CE1 . HIS F  6  182 ? 11.53791  -95.13738  91.56366  1.000 136.60565 ? 179 HIS F CE1 1 
ATOM   10656 N  NE2 . HIS F  6  182 ? 11.41938  -94.01275  90.88100  1.000 145.58404 ? 179 HIS F NE2 1 
ATOM   10657 N  N   . PRO F  6  183 ? 18.17433  -94.93821  92.03645  1.000 145.55468 ? 180 PRO F N   1 
ATOM   10658 C  CA  . PRO F  6  183 ? 19.49830  -95.55163  91.84861  1.000 154.73970 ? 180 PRO F CA  1 
ATOM   10659 C  C   . PRO F  6  183 ? 19.45120  -97.06846  91.78754  1.000 163.85221 ? 180 PRO F C   1 
ATOM   10660 O  O   . PRO F  6  183 ? 20.30800  -97.67750  91.13500  1.000 153.49737 ? 180 PRO F O   1 
ATOM   10661 C  CB  . PRO F  6  183 ? 20.29404  -95.06117  93.06876  1.000 144.65866 ? 180 PRO F CB  1 
ATOM   10662 C  CG  . PRO F  6  183 ? 19.49065  -93.92318  93.64026  1.000 141.09782 ? 180 PRO F CG  1 
ATOM   10663 C  CD  . PRO F  6  183 ? 18.06730  -94.25070  93.33219  1.000 136.15843 ? 180 PRO F CD  1 
ATOM   10664 N  N   . GLU F  6  184 ? 18.47542  -97.69721  92.44785  1.000 163.81767 ? 181 GLU F N   1 
ATOM   10665 C  CA  . GLU F  6  184 ? 18.40539  -99.15500  92.46372  1.000 152.17751 ? 181 GLU F CA  1 
ATOM   10666 C  C   . GLU F  6  184 ? 17.94106  -99.71605  91.12562  1.000 160.86939 ? 181 GLU F C   1 
ATOM   10667 O  O   . GLU F  6  184 ? 18.28922  -100.85015 90.77777  1.000 173.01665 ? 181 GLU F O   1 
ATOM   10668 C  CB  . GLU F  6  184 ? 17.47807  -99.63073  93.58559  1.000 150.30223 ? 181 GLU F CB  1 
ATOM   10669 C  CG  . GLU F  6  184 ? 15.99488  -99.33656  93.36745  1.000 150.37199 ? 181 GLU F CG  1 
ATOM   10670 C  CD  . GLU F  6  184 ? 15.64767  -97.86707  93.51803  1.000 167.83472 ? 181 GLU F CD  1 
ATOM   10671 O  OE1 . GLU F  6  184 ? 16.44549  -97.12342  94.12697  1.000 175.98364 ? 181 GLU F OE1 1 
ATOM   10672 O  OE2 . GLU F  6  184 ? 14.57670  -97.45553  93.02370  1.000 157.00015 ? 181 GLU F OE2 1 
ATOM   10673 N  N   . GLY F  6  185 ? 17.16285  -98.94877  90.36715  1.000 156.42113 ? 182 GLY F N   1 
ATOM   10674 C  CA  . GLY F  6  185 ? 16.64605  -99.42140  89.09869  1.000 157.10076 ? 182 GLY F CA  1 
ATOM   10675 C  C   . GLY F  6  185 ? 15.13377  -99.38339  89.03691  1.000 142.83871 ? 182 GLY F C   1 
ATOM   10676 O  O   . GLY F  6  185 ? 14.46457  -99.31722  90.07262  1.000 130.23827 ? 182 GLY F O   1 
ATOM   10677 N  N   . LEU F  6  186 ? 14.58413  -99.42620  87.82907  1.000 137.04130 ? 183 LEU F N   1 
ATOM   10678 C  CA  . LEU F  6  186 ? 13.14694  -99.35978  87.61753  1.000 130.65532 ? 183 LEU F CA  1 
ATOM   10679 C  C   . LEU F  6  186 ? 12.57243  -100.75386 87.39494  1.000 125.71766 ? 183 LEU F C   1 
ATOM   10680 O  O   . LEU F  6  186 ? 13.27312  -101.68583 86.99318  1.000 117.85457 ? 183 LEU F O   1 
ATOM   10681 C  CB  . LEU F  6  186 ? 12.81417  -98.46891  86.41445  1.000 128.77965 ? 183 LEU F CB  1 
ATOM   10682 C  CG  . LEU F  6  186 ? 13.17386  -96.97925  86.44329  1.000 117.97981 ? 183 LEU F CG  1 
ATOM   10683 C  CD1 . LEU F  6  186 ? 14.63703  -96.74338  86.08587  1.000 86.82082  ? 183 LEU F CD1 1 
ATOM   10684 C  CD2 . LEU F  6  186 ? 12.26477  -96.19727  85.50775  1.000 119.09758 ? 183 LEU F CD2 1 
ATOM   10685 N  N   . SER F  6  187 ? 11.27751  -100.88544 87.66644  1.000 131.80077 ? 184 SER F N   1 
ATOM   10686 C  CA  . SER F  6  187 ? 10.54934  -102.10497 87.35417  1.000 133.35696 ? 184 SER F CA  1 
ATOM   10687 C  C   . SER F  6  187 ? 10.06716  -102.05766 85.91066  1.000 131.88335 ? 184 SER F C   1 
ATOM   10688 O  O   . SER F  6  187 ? 9.75302   -100.98998 85.38108  1.000 136.07389 ? 184 SER F O   1 
ATOM   10689 C  CB  . SER F  6  187 ? 9.36041   -102.28704 88.29903  1.000 129.60901 ? 184 SER F CB  1 
ATOM   10690 O  OG  . SER F  6  187 ? 8.50701   -103.32519 87.84949  1.000 143.98937 ? 184 SER F OG  1 
ATOM   10691 N  N   . ALA F  6  188 ? 10.00862  -103.23309 85.27858  1.000 117.90067 ? 185 ALA F N   1 
ATOM   10692 C  CA  . ALA F  6  188 ? 9.61161   -103.30838 83.87428  1.000 114.64993 ? 185 ALA F CA  1 
ATOM   10693 C  C   . ALA F  6  188 ? 8.23613   -102.68947 83.64889  1.000 121.59230 ? 185 ALA F C   1 
ATOM   10694 O  O   . ALA F  6  188 ? 8.06346   -101.82515 82.78038  1.000 131.33906 ? 185 ALA F O   1 
ATOM   10695 C  CB  . ALA F  6  188 ? 9.63392   -104.76257 83.40365  1.000 123.38801 ? 185 ALA F CB  1 
ATOM   10696 N  N   . ARG F  6  189 ? 7.24319   -103.11724 84.43132  1.000 113.30833 ? 186 ARG F N   1 
ATOM   10697 C  CA  . ARG F  6  189 ? 5.90953   -102.53418 84.32381  1.000 122.41403 ? 186 ARG F CA  1 
ATOM   10698 C  C   . ARG F  6  189 ? 5.91974   -101.06109 84.71698  1.000 139.12535 ? 186 ARG F C   1 
ATOM   10699 O  O   . ARG F  6  189 ? 5.28590   -100.22298 84.05820  1.000 140.31993 ? 186 ARG F O   1 
ATOM   10700 C  CB  . ARG F  6  189 ? 4.93498   -103.32443 85.19558  1.000 123.10370 ? 186 ARG F CB  1 
ATOM   10701 C  CG  . ARG F  6  189 ? 3.48404   -102.93782 85.02371  1.000 137.91153 ? 186 ARG F CG  1 
ATOM   10702 C  CD  . ARG F  6  189 ? 2.59065   -103.77538 85.92038  1.000 148.85919 ? 186 ARG F CD  1 
ATOM   10703 N  NE  . ARG F  6  189 ? 2.92111   -103.59094 87.32779  1.000 161.68681 ? 186 ARG F NE  1 
ATOM   10704 C  CZ  . ARG F  6  189 ? 2.45000   -102.60784 88.08225  1.000 168.44803 ? 186 ARG F CZ  1 
ATOM   10705 N  NH1 . ARG F  6  189 ? 1.61686   -101.70249 87.59613  1.000 161.75385 ? 186 ARG F NH1 1 
ATOM   10706 N  NH2 . ARG F  6  189 ? 2.82528   -102.52998 89.35573  1.000 169.78630 ? 186 ARG F NH2 1 
ATOM   10707 N  N   . GLU F  6  190 ? 6.63859   -100.72613 85.79084  1.000 139.14809 ? 187 GLU F N   1 
ATOM   10708 C  CA  . GLU F  6  190 ? 6.77399   -99.32791  86.17869  1.000 140.14706 ? 187 GLU F CA  1 
ATOM   10709 C  C   . GLU F  6  190 ? 7.53454   -98.53451  85.12397  1.000 138.94114 ? 187 GLU F C   1 
ATOM   10710 O  O   . GLU F  6  190 ? 7.23940   -97.35500  84.90546  1.000 142.69851 ? 187 GLU F O   1 
ATOM   10711 C  CB  . GLU F  6  190 ? 7.45578   -99.22473  87.54367  1.000 144.54844 ? 187 GLU F CB  1 
ATOM   10712 C  CG  . GLU F  6  190 ? 7.38267   -97.84230  88.17302  1.000 155.00900 ? 187 GLU F CG  1 
ATOM   10713 C  CD  . GLU F  6  190 ? 7.82328   -97.83848  89.62462  1.000 147.14443 ? 187 GLU F CD  1 
ATOM   10714 O  OE1 . GLU F  6  190 ? 8.22757   -98.90802  90.12804  1.000 136.45027 ? 187 GLU F OE1 1 
ATOM   10715 O  OE2 . GLU F  6  190 ? 7.75811   -96.76751  90.26446  1.000 138.47946 ? 187 GLU F OE2 1 
ATOM   10716 N  N   . ALA F  6  191 ? 8.50954   -99.16050  84.45682  1.000 136.43719 ? 188 ALA F N   1 
ATOM   10717 C  CA  . ALA F  6  191 ? 9.19662   -98.48801  83.35764  1.000 123.83158 ? 188 ALA F CA  1 
ATOM   10718 C  C   . ALA F  6  191 ? 8.24033   -98.20112  82.20778  1.000 125.51634 ? 188 ALA F C   1 
ATOM   10719 O  O   . ALA F  6  191 ? 8.32469   -97.14556  81.57329  1.000 129.33135 ? 188 ALA F O   1 
ATOM   10720 C  CB  . ALA F  6  191 ? 10.38053  -99.32416  82.87158  1.000 118.90904 ? 188 ALA F CB  1 
ATOM   10721 N  N   . VAL F  6  192 ? 7.32614   -99.13125  81.92076  1.000 124.56185 ? 189 VAL F N   1 
ATOM   10722 C  CA  . VAL F  6  192 ? 6.33089   -98.89943  80.87370  1.000 120.29657 ? 189 VAL F CA  1 
ATOM   10723 C  C   . VAL F  6  192 ? 5.42611   -97.73186  81.25354  1.000 129.82414 ? 189 VAL F C   1 
ATOM   10724 O  O   . VAL F  6  192 ? 5.13132   -96.85134  80.43202  1.000 124.20805 ? 189 VAL F O   1 
ATOM   10725 C  CB  . VAL F  6  192 ? 5.51874   -100.18084 80.61182  1.000 108.38452 ? 189 VAL F CB  1 
ATOM   10726 C  CG1 . VAL F  6  192 ? 4.35784   -99.89398  79.67230  1.000 115.28325 ? 189 VAL F CG1 1 
ATOM   10727 C  CG2 . VAL F  6  192 ? 6.41359   -101.26663 80.03935  1.000 109.57378 ? 189 VAL F CG2 1 
ATOM   10728 N  N   . LYS F  6  193 ? 4.96510   -97.71550  82.50750  1.000 132.80648 ? 190 LYS F N   1 
ATOM   10729 C  CA  . LYS F  6  193 ? 4.13555   -96.60731  82.97736  1.000 132.12307 ? 190 LYS F CA  1 
ATOM   10730 C  C   . LYS F  6  193 ? 4.87374   -95.27674  82.86209  1.000 128.22645 ? 190 LYS F C   1 
ATOM   10731 O  O   . LYS F  6  193 ? 4.30834   -94.27410  82.40203  1.000 133.16558 ? 190 LYS F O   1 
ATOM   10732 C  CB  . LYS F  6  193 ? 3.70610   -96.85064  84.42447  1.000 134.45667 ? 190 LYS F CB  1 
ATOM   10733 C  CG  . LYS F  6  193 ? 2.77324   -98.03346  84.62241  1.000 127.41483 ? 190 LYS F CG  1 
ATOM   10734 C  CD  . LYS F  6  193 ? 2.73692   -98.45369  86.08452  1.000 132.54272 ? 190 LYS F CD  1 
ATOM   10735 C  CE  . LYS F  6  193 ? 1.31851   -98.46588  86.62896  1.000 130.90196 ? 190 LYS F CE  1 
ATOM   10736 N  NZ  . LYS F  6  193 ? 0.68770   -97.11899  86.59020  1.000 136.14193 ? 190 LYS F NZ  1 
ATOM   10737 N  N   . GLN F  6  194 ? 6.14397   -95.25133  83.26998  1.000 113.45534 ? 191 GLN F N   1 
ATOM   10738 C  CA  . GLN F  6  194 ? 6.91961   -94.01909  83.21181  1.000 124.95388 ? 191 GLN F CA  1 
ATOM   10739 C  C   . GLN F  6  194 ? 7.19461   -93.58989  81.77684  1.000 125.29348 ? 191 GLN F C   1 
ATOM   10740 O  O   . GLN F  6  194 ? 7.24722   -92.38981  81.49325  1.000 132.29171 ? 191 GLN F O   1 
ATOM   10741 C  CB  . GLN F  6  194 ? 8.22940   -94.18921  83.97566  1.000 117.22793 ? 191 GLN F CB  1 
ATOM   10742 C  CG  . GLN F  6  194 ? 8.69129   -92.92673  84.67038  1.000 126.55072 ? 191 GLN F CG  1 
ATOM   10743 C  CD  . GLN F  6  194 ? 7.83210   -92.56474  85.86419  1.000 133.94687 ? 191 GLN F CD  1 
ATOM   10744 O  OE1 . GLN F  6  194 ? 7.53354   -91.39322  86.09575  1.000 130.87774 ? 191 GLN F OE1 1 
ATOM   10745 N  NE2 . GLN F  6  194 ? 7.43268   -93.57133  86.63327  1.000 118.92473 ? 191 GLN F NE2 1 
ATOM   10746 N  N   . ALA F  6  195 ? 7.37466   -94.54469  80.86243  1.000 116.05204 ? 192 ALA F N   1 
ATOM   10747 C  CA  . ALA F  6  195 ? 7.55031   -94.19405  79.45799  1.000 112.41823 ? 192 ALA F CA  1 
ATOM   10748 C  C   . ALA F  6  195 ? 6.27617   -93.58880  78.88769  1.000 114.76145 ? 192 ALA F C   1 
ATOM   10749 O  O   . ALA F  6  195 ? 6.33143   -92.63197  78.10578  1.000 115.14926 ? 192 ALA F O   1 
ATOM   10750 C  CB  . ALA F  6  195 ? 7.97060   -95.42442  78.65541  1.000 121.39636 ? 192 ALA F CB  1 
ATOM   10751 N  N   . ALA F  6  196 ? 5.11991   -94.13857  79.26576  1.000 112.50819 ? 193 ALA F N   1 
ATOM   10752 C  CA  . ALA F  6  196 ? 3.84875   -93.51649  78.90613  1.000 115.13800 ? 193 ALA F CA  1 
ATOM   10753 C  C   . ALA F  6  196 ? 3.78055   -92.07939  79.41154  1.000 132.96974 ? 193 ALA F C   1 
ATOM   10754 O  O   . ALA F  6  196 ? 3.40239   -91.15956  78.67132  1.000 124.28753 ? 193 ALA F O   1 
ATOM   10755 C  CB  . ALA F  6  196 ? 2.69075   -94.33711  79.47075  1.000 109.47371 ? 193 ALA F CB  1 
ATOM   10756 N  N   . LYS F  6  197 ? 4.13643   -91.87466  80.68281  1.000 134.93638 ? 194 LYS F N   1 
ATOM   10757 C  CA  . LYS F  6  197 ? 4.14215   -90.52952  81.25447  1.000 128.91026 ? 194 LYS F CA  1 
ATOM   10758 C  C   . LYS F  6  197 ? 5.04834   -89.59064  80.46351  1.000 121.71947 ? 194 LYS F C   1 
ATOM   10759 O  O   . LYS F  6  197 ? 4.66063   -88.46322  80.13636  1.000 129.45955 ? 194 LYS F O   1 
ATOM   10760 C  CB  . LYS F  6  197 ? 4.57914   -90.57861  82.71844  1.000 126.56535 ? 194 LYS F CB  1 
ATOM   10761 C  CG  . LYS F  6  197 ? 4.83494   -89.20234  83.31704  1.000 129.03624 ? 194 LYS F CG  1 
ATOM   10762 C  CD  . LYS F  6  197 ? 5.49594   -89.28788  84.68101  1.000 115.76001 ? 194 LYS F CD  1 
ATOM   10763 C  CE  . LYS F  6  197 ? 5.99783   -87.92399  85.12849  1.000 107.54157 ? 194 LYS F CE  1 
ATOM   10764 N  NZ  . LYS F  6  197 ? 6.69028   -87.98689  86.44410  1.000 102.78386 ? 194 LYS F NZ  1 
ATOM   10765 N  N   . ILE F  6  198 ? 6.27103   -90.03450  80.16571  1.000 110.16825 ? 195 ILE F N   1 
ATOM   10766 C  CA  . ILE F  6  198 ? 7.23863   -89.17177  79.49341  1.000 95.73623  ? 195 ILE F CA  1 
ATOM   10767 C  C   . ILE F  6  198 ? 6.78599   -88.85346  78.07258  1.000 99.84231  ? 195 ILE F C   1 
ATOM   10768 O  O   . ILE F  6  198 ? 6.99639   -87.73990  77.57726  1.000 98.10545  ? 195 ILE F O   1 
ATOM   10769 C  CB  . ILE F  6  198 ? 8.63730   -89.81518  79.52171  1.000 94.81055  ? 195 ILE F CB  1 
ATOM   10770 C  CG1 . ILE F  6  198 ? 9.13871   -89.92942  80.96267  1.000 102.50612 ? 195 ILE F CG1 1 
ATOM   10771 C  CG2 . ILE F  6  198 ? 9.61874   -89.00993  78.69014  1.000 87.06056  ? 195 ILE F CG2 1 
ATOM   10772 C  CD1 . ILE F  6  198 ? 10.56789  -90.41055  81.07882  1.000 98.39072  ? 195 ILE F CD1 1 
ATOM   10773 N  N   . ILE F  6  199 ? 6.15778   -89.81608  77.39284  1.000 110.35823 ? 196 ILE F N   1 
ATOM   10774 C  CA  . ILE F  6  199 ? 5.62256   -89.54120  76.06166  1.000 120.74727 ? 196 ILE F CA  1 
ATOM   10775 C  C   . ILE F  6  199 ? 4.51362   -88.50059  76.14249  1.000 118.57734 ? 196 ILE F C   1 
ATOM   10776 O  O   . ILE F  6  199 ? 4.46687   -87.55538  75.34304  1.000 123.84272 ? 196 ILE F O   1 
ATOM   10777 C  CB  . ILE F  6  199 ? 5.13483   -90.84109  75.39551  1.000 116.04613 ? 196 ILE F CB  1 
ATOM   10778 C  CG1 . ILE F  6  199 ? 6.32595   -91.70169  74.97330  1.000 103.19007 ? 196 ILE F CG1 1 
ATOM   10779 C  CG2 . ILE F  6  199 ? 4.25284   -90.52906  74.19385  1.000 104.72842 ? 196 ILE F CG2 1 
ATOM   10780 C  CD1 . ILE F  6  199 ? 7.12884   -91.11852  73.82947  1.000 95.63982  ? 196 ILE F CD1 1 
ATOM   10781 N  N   . TYR F  6  200 ? 3.60616   -88.65279  77.11137  1.000 107.72956 ? 197 TYR F N   1 
ATOM   10782 C  CA  . TYR F  6  200 ? 2.54088   -87.66840  77.27813  1.000 115.47139 ? 197 TYR F CA  1 
ATOM   10783 C  C   . TYR F  6  200 ? 3.10572   -86.28779  77.59365  1.000 121.84168 ? 197 TYR F C   1 
ATOM   10784 O  O   . TYR F  6  200 ? 2.55449   -85.26857  77.16097  1.000 123.49839 ? 197 TYR F O   1 
ATOM   10785 C  CB  . TYR F  6  200 ? 1.57910   -88.11992  78.37550  1.000 117.70354 ? 197 TYR F CB  1 
ATOM   10786 C  CG  . TYR F  6  200 ? 0.37857   -88.87810  77.86094  1.000 113.30305 ? 197 TYR F CG  1 
ATOM   10787 C  CD1 . TYR F  6  200 ? 0.49061   -90.20036  77.45334  1.000 118.65026 ? 197 TYR F CD1 1 
ATOM   10788 C  CD2 . TYR F  6  200 ? -0.86864  -88.27310  77.78812  1.000 115.66034 ? 197 TYR F CD2 1 
ATOM   10789 C  CE1 . TYR F  6  200 ? -0.60589  -90.89877  76.98581  1.000 139.33232 ? 197 TYR F CE1 1 
ATOM   10790 C  CE2 . TYR F  6  200 ? -1.97016  -88.96229  77.32124  1.000 123.65464 ? 197 TYR F CE2 1 
ATOM   10791 C  CZ  . TYR F  6  200 ? -1.83375  -90.27478  76.92155  1.000 137.18755 ? 197 TYR F CZ  1 
ATOM   10792 O  OH  . TYR F  6  200 ? -2.92866  -90.96576  76.45540  1.000 144.34982 ? 197 TYR F OH  1 
ATOM   10793 N  N   . LEU F  6  201 ? 4.20705   -86.23561  78.34521  1.000 121.97381 ? 198 LEU F N   1 
ATOM   10794 C  CA  . LEU F  6  201 ? 4.81494   -84.95187  78.68568  1.000 114.08550 ? 198 LEU F CA  1 
ATOM   10795 C  C   . LEU F  6  201 ? 5.46920   -84.31114  77.46697  1.000 117.35065 ? 198 LEU F C   1 
ATOM   10796 O  O   . LEU F  6  201 ? 5.28136   -83.11763  77.20418  1.000 130.48368 ? 198 LEU F O   1 
ATOM   10797 C  CB  . LEU F  6  201 ? 5.83249   -85.13228  79.81312  1.000 104.16029 ? 198 LEU F CB  1 
ATOM   10798 C  CG  . LEU F  6  201 ? 5.26296   -85.44027  81.19995  1.000 105.53622 ? 198 LEU F CG  1 
ATOM   10799 C  CD1 . LEU F  6  201 ? 6.37919   -85.58195  82.22429  1.000 81.14167  ? 198 LEU F CD1 1 
ATOM   10800 C  CD2 . LEU F  6  201 ? 4.27022   -84.36924  81.62569  1.000 112.33466 ? 198 LEU F CD2 1 
ATOM   10801 N  N   . ALA F  6  202 ? 6.24580   -85.08915  76.71076  1.000 122.07525 ? 199 ALA F N   1 
ATOM   10802 C  CA  . ALA F  6  202 ? 6.91104   -84.56537  75.52453  1.000 122.54879 ? 199 ALA F CA  1 
ATOM   10803 C  C   . ALA F  6  202 ? 5.94039   -84.27068  74.38998  1.000 125.67807 ? 199 ALA F C   1 
ATOM   10804 O  O   . ALA F  6  202 ? 6.32093   -83.58279  73.43648  1.000 120.27386 ? 199 ALA F O   1 
ATOM   10805 C  CB  . ALA F  6  202 ? 7.98404   -85.54516  75.04642  1.000 123.11947 ? 199 ALA F CB  1 
ATOM   10806 N  N   . HIS F  6  203 ? 4.70650   -84.77613  74.46594  1.000 127.28281 ? 200 HIS F N   1 
ATOM   10807 C  CA  . HIS F  6  203 ? 3.69884   -84.43672  73.46808  1.000 129.32350 ? 200 HIS F CA  1 
ATOM   10808 C  C   . HIS F  6  203 ? 3.30170   -82.96509  73.51110  1.000 144.01021 ? 200 HIS F C   1 
ATOM   10809 O  O   . HIS F  6  203 ? 2.74685   -82.45851  72.52978  1.000 147.35786 ? 200 HIS F O   1 
ATOM   10810 C  CB  . HIS F  6  203 ? 2.45997   -85.31385  73.66380  1.000 127.17004 ? 200 HIS F CB  1 
ATOM   10811 C  CG  . HIS F  6  203 ? 1.30649   -84.93477  72.78890  1.000 130.31709 ? 200 HIS F CG  1 
ATOM   10812 N  ND1 . HIS F  6  203 ? 1.40439   -84.86505  71.41603  1.000 135.97806 ? 200 HIS F ND1 1 
ATOM   10813 C  CD2 . HIS F  6  203 ? 0.03527   -84.58246  73.09378  1.000 124.22868 ? 200 HIS F CD2 1 
ATOM   10814 C  CE1 . HIS F  6  203 ? 0.23946   -84.49910  70.91192  1.000 135.20374 ? 200 HIS F CE1 1 
ATOM   10815 N  NE2 . HIS F  6  203 ? -0.60872  -84.32193  71.90875  1.000 127.56433 ? 200 HIS F NE2 1 
ATOM   10816 N  N   . GLU F  6  204 ? 3.58841   -82.26456  74.61228  1.000 149.16909 ? 201 GLU F N   1 
ATOM   10817 C  CA  . GLU F  6  204 ? 3.14924   -80.87831  74.74519  1.000 147.39017 ? 201 GLU F CA  1 
ATOM   10818 C  C   . GLU F  6  204 ? 3.78504   -79.97511  73.69606  1.000 148.15633 ? 201 GLU F C   1 
ATOM   10819 O  O   . GLU F  6  204 ? 3.18545   -78.96883  73.30091  1.000 153.91918 ? 201 GLU F O   1 
ATOM   10820 C  CB  . GLU F  6  204 ? 3.45466   -80.36075  76.15165  1.000 142.35923 ? 201 GLU F CB  1 
ATOM   10821 C  CG  . GLU F  6  204 ? 2.71929   -81.09399  77.27184  1.000 152.61315 ? 201 GLU F CG  1 
ATOM   10822 C  CD  . GLU F  6  204 ? 1.24445   -80.72901  77.36730  1.000 159.04383 ? 201 GLU F CD  1 
ATOM   10823 O  OE1 . GLU F  6  204 ? 0.51856   -80.85029  76.35728  1.000 162.17203 ? 201 GLU F OE1 1 
ATOM   10824 O  OE2 . GLU F  6  204 ? 0.80878   -80.31705  78.46285  1.000 162.77309 ? 201 GLU F OE2 1 
ATOM   10825 N  N   . ASP F  6  205 ? 4.99290   -80.30842  73.23620  1.000 143.36777 ? 202 ASP F N   1 
ATOM   10826 C  CA  . ASP F  6  205 ? 5.60704   -79.53039  72.16561  1.000 138.23000 ? 202 ASP F CA  1 
ATOM   10827 C  C   . ASP F  6  205 ? 4.83497   -79.67096  70.85984  1.000 155.43912 ? 202 ASP F C   1 
ATOM   10828 O  O   . ASP F  6  205 ? 4.80588   -78.73405  70.05354  1.000 155.45253 ? 202 ASP F O   1 
ATOM   10829 C  CB  . ASP F  6  205 ? 7.06128   -79.95840  71.97350  1.000 122.98400 ? 202 ASP F CB  1 
ATOM   10830 C  CG  . ASP F  6  205 ? 7.90878   -79.70813  73.20483  1.000 138.66198 ? 202 ASP F CG  1 
ATOM   10831 O  OD1 . ASP F  6  205 ? 7.84128   -78.59063  73.75816  1.000 162.65524 ? 202 ASP F OD1 1 
ATOM   10832 O  OD2 . ASP F  6  205 ? 8.63980   -80.63008  73.62233  1.000 143.51407 ? 202 ASP F OD2 1 
ATOM   10833 N  N   . ASN F  6  206 ? 4.20682   -80.82308  70.63696  1.000 165.91043 ? 203 ASN F N   1 
ATOM   10834 C  CA  . ASN F  6  206 ? 3.38085   -81.07729  69.46162  1.000 166.81135 ? 203 ASN F CA  1 
ATOM   10835 C  C   . ASN F  6  206 ? 1.90008   -81.13165  69.82940  1.000 163.33317 ? 203 ASN F C   1 
ATOM   10836 O  O   . ASN F  6  206 ? 1.14484   -81.95924  69.31586  1.000 157.95081 ? 203 ASN F O   1 
ATOM   10837 C  CB  . ASN F  6  206 ? 3.80910   -82.36835  68.76872  1.000 157.94122 ? 203 ASN F CB  1 
ATOM   10838 C  CG  . ASN F  6  206 ? 5.22636   -82.30012  68.23341  1.000 150.01697 ? 203 ASN F CG  1 
ATOM   10839 O  OD1 . ASN F  6  206 ? 6.09486   -83.07256  68.64003  1.000 132.07654 ? 203 ASN F OD1 1 
ATOM   10840 N  ND2 . ASN F  6  206 ? 5.46698   -81.37196  67.31463  1.000 154.53346 ? 203 ASN F ND2 1 
ATOM   10841 N  N   . LYS F  6  207 ? 1.47081   -80.24337  70.72884  1.000 163.92348 ? 204 LYS F N   1 
ATOM   10842 C  CA  . LYS F  6  207 ? 0.09245   -80.22101  71.20854  1.000 155.53400 ? 204 LYS F CA  1 
ATOM   10843 C  C   . LYS F  6  207 ? -0.90452  -79.73809  70.16227  1.000 146.47830 ? 204 LYS F C   1 
ATOM   10844 O  O   . LYS F  6  207 ? -2.09808  -79.65441  70.47425  1.000 129.13125 ? 204 LYS F O   1 
ATOM   10845 C  CB  . LYS F  6  207 ? -0.01518  -79.33656  72.45305  1.000 153.04928 ? 204 LYS F CB  1 
ATOM   10846 C  CG  . LYS F  6  207 ? 0.22976   -77.85972  72.17876  1.000 151.87715 ? 204 LYS F CG  1 
ATOM   10847 C  CD  . LYS F  6  207 ? -0.12486  -76.99346  73.37860  1.000 134.79068 ? 204 LYS F CD  1 
ATOM   10848 C  CE  . LYS F  6  207 ? 0.76553   -77.29571  74.57139  1.000 141.29524 ? 204 LYS F CE  1 
ATOM   10849 N  NZ  . LYS F  6  207 ? 0.49794   -76.37444  75.71007  1.000 128.23581 ? 204 LYS F NZ  1 
ATOM   10850 N  N   . GLU F  6  208 ? -0.45768  -79.41361  68.94616  1.000 146.20154 ? 205 GLU F N   1 
ATOM   10851 C  CA  . GLU F  6  208 ? -1.38053  -78.92075  67.92807  1.000 135.89043 ? 205 GLU F CA  1 
ATOM   10852 C  C   . GLU F  6  208 ? -2.39707  -79.98745  67.53894  1.000 145.69051 ? 205 GLU F C   1 
ATOM   10853 O  O   . GLU F  6  208 ? -3.59518  -79.70194  67.42591  1.000 135.48201 ? 205 GLU F O   1 
ATOM   10854 C  CB  . GLU F  6  208 ? -0.60475  -78.44293  66.69901  1.000 134.77548 ? 205 GLU F CB  1 
ATOM   10855 C  CG  . GLU F  6  208 ? 0.23101   -77.18644  66.92295  1.000 150.46744 ? 205 GLU F CG  1 
ATOM   10856 C  CD  . GLU F  6  208 ? 1.51986   -77.45633  67.67820  1.000 155.18074 ? 205 GLU F CD  1 
ATOM   10857 O  OE1 . GLU F  6  208 ? 1.87172   -78.64124  67.85425  1.000 147.00411 ? 205 GLU F OE1 1 
ATOM   10858 O  OE2 . GLU F  6  208 ? 2.18138   -76.48264  68.09605  1.000 165.34683 ? 205 GLU F OE2 1 
ATOM   10859 N  N   . LYS F  6  209 ? -1.94125  -81.21984  67.33066  1.000 150.86628 ? 206 LYS F N   1 
ATOM   10860 C  CA  . LYS F  6  209 ? -2.80968  -82.32553  66.96024  1.000 139.21147 ? 206 LYS F CA  1 
ATOM   10861 C  C   . LYS F  6  209 ? -2.71353  -83.44013  67.99392  1.000 140.87535 ? 206 LYS F C   1 
ATOM   10862 O  O   . LYS F  6  209 ? -1.72554  -83.55897  68.72391  1.000 143.58633 ? 206 LYS F O   1 
ATOM   10863 C  CB  . LYS F  6  209 ? -2.46230  -82.86976  65.56759  1.000 120.76816 ? 206 LYS F CB  1 
ATOM   10864 C  CG  . LYS F  6  209 ? -2.91430  -81.97572  64.42504  1.000 113.74179 ? 206 LYS F CG  1 
ATOM   10865 C  CD  . LYS F  6  209 ? -4.41297  -81.71660  64.49155  1.000 124.59820 ? 206 LYS F CD  1 
ATOM   10866 C  CE  . LYS F  6  209 ? -5.21061  -83.00763  64.37396  1.000 122.19722 ? 206 LYS F CE  1 
ATOM   10867 N  NZ  . LYS F  6  209 ? -6.66788  -82.78025  64.57954  1.000 120.29195 ? 206 LYS F NZ  1 
ATOM   10868 N  N   . ASP F  6  210 ? -3.76001  -84.26057  68.04400  1.000 131.75959 ? 207 ASP F N   1 
ATOM   10869 C  CA  . ASP F  6  210 ? -3.80748  -85.37073  68.98219  1.000 140.96032 ? 207 ASP F CA  1 
ATOM   10870 C  C   . ASP F  6  210 ? -2.78190  -86.43645  68.59907  1.000 141.10109 ? 207 ASP F C   1 
ATOM   10871 O  O   . ASP F  6  210 ? -2.26423  -86.46724  67.47894  1.000 139.17597 ? 207 ASP F O   1 
ATOM   10872 C  CB  . ASP F  6  210 ? -5.21328  -85.97014  69.02993  1.000 138.16741 ? 207 ASP F CB  1 
ATOM   10873 C  CG  . ASP F  6  210 ? -5.49763  -86.68623  70.33614  1.000 141.38146 ? 207 ASP F CG  1 
ATOM   10874 O  OD1 . ASP F  6  210 ? -4.55998  -86.84725  71.14580  1.000 134.95050 ? 207 ASP F OD1 1 
ATOM   10875 O  OD2 . ASP F  6  210 ? -6.66173  -87.08080  70.55682  1.000 145.21003 ? 207 ASP F OD2 1 
ATOM   10876 N  N   . PHE F  6  211 ? -2.48812  -87.32032  69.55119  1.000 138.15449 ? 208 PHE F N   1 
ATOM   10877 C  CA  . PHE F  6  211 ? -1.42898  -88.30392  69.38291  1.000 132.24307 ? 208 PHE F CA  1 
ATOM   10878 C  C   . PHE F  6  211 ? -1.90148  -89.66666  69.86982  1.000 139.42678 ? 208 PHE F C   1 
ATOM   10879 O  O   . PHE F  6  211 ? -2.96398  -89.80567  70.48167  1.000 144.13320 ? 208 PHE F O   1 
ATOM   10880 C  CB  . PHE F  6  211 ? -0.15597  -87.88922  70.13141  1.000 141.81222 ? 208 PHE F CB  1 
ATOM   10881 C  CG  . PHE F  6  211 ? -0.19705  -88.17745  71.60677  1.000 140.15107 ? 208 PHE F CG  1 
ATOM   10882 C  CD1 . PHE F  6  211 ? -1.13593  -87.56741  72.42252  1.000 143.12343 ? 208 PHE F CD1 1 
ATOM   10883 C  CD2 . PHE F  6  211 ? 0.71234   -89.05155  72.17912  1.000 129.81754 ? 208 PHE F CD2 1 
ATOM   10884 C  CE1 . PHE F  6  211 ? -1.17172  -87.82938  73.77873  1.000 130.48653 ? 208 PHE F CE1 1 
ATOM   10885 C  CE2 . PHE F  6  211 ? 0.68198   -89.31650  73.53470  1.000 124.69938 ? 208 PHE F CE2 1 
ATOM   10886 C  CZ  . PHE F  6  211 ? -0.26084  -88.70415  74.33464  1.000 121.83584 ? 208 PHE F CZ  1 
ATOM   10887 N  N   . GLU F  6  212 ? -1.08473  -90.67838  69.58281  1.000 143.52807 ? 209 GLU F N   1 
ATOM   10888 C  CA  . GLU F  6  212 ? -1.31882  -92.04846  70.01536  1.000 129.99078 ? 209 GLU F CA  1 
ATOM   10889 C  C   . GLU F  6  212 ? -0.00824  -92.62283  70.53014  1.000 124.18032 ? 209 GLU F C   1 
ATOM   10890 O  O   . GLU F  6  212 ? 1.03514   -92.47226  69.88860  1.000 113.85344 ? 209 GLU F O   1 
ATOM   10891 C  CB  . GLU F  6  212 ? -1.86589  -92.90666  68.86817  1.000 110.16901 ? 209 GLU F CB  1 
ATOM   10892 C  CG  . GLU F  6  212 ? -1.97528  -94.38748  69.19040  1.000 137.66739 ? 209 GLU F CG  1 
ATOM   10893 C  CD  . GLU F  6  212 ? -2.50844  -95.19812  68.02498  1.000 150.87942 ? 209 GLU F CD  1 
ATOM   10894 O  OE1 . GLU F  6  212 ? -3.58918  -94.85199  67.50336  1.000 153.34066 ? 209 GLU F OE1 1 
ATOM   10895 O  OE2 . GLU F  6  212 ? -1.84480  -96.17920  67.62783  1.000 143.13089 ? 209 GLU F OE2 1 
ATOM   10896 N  N   . LEU F  6  213 ? -0.06274  -93.26763  71.68890  1.000 119.79793 ? 210 LEU F N   1 
ATOM   10897 C  CA  . LEU F  6  213 ? 1.12579   -93.80235  72.33549  1.000 117.68880 ? 210 LEU F CA  1 
ATOM   10898 C  C   . LEU F  6  213 ? 1.34500   -95.25667  71.93874  1.000 129.23077 ? 210 LEU F C   1 
ATOM   10899 O  O   . LEU F  6  213 ? 0.39963   -96.04931  71.89853  1.000 129.53549 ? 210 LEU F O   1 
ATOM   10900 C  CB  . LEU F  6  213 ? 0.98849   -93.68387  73.85263  1.000 107.92964 ? 210 LEU F CB  1 
ATOM   10901 C  CG  . LEU F  6  213 ? 1.93753   -94.48633  74.73791  1.000 109.84141 ? 210 LEU F CG  1 
ATOM   10902 C  CD1 . LEU F  6  213 ? 3.37880   -94.03736  74.55884  1.000 103.06081 ? 210 LEU F CD1 1 
ATOM   10903 C  CD2 . LEU F  6  213 ? 1.49860   -94.35319  76.17883  1.000 85.12398  ? 210 LEU F CD2 1 
ATOM   10904 N  N   . GLU F  6  214 ? 2.59835   -95.60575  71.64428  1.000 127.59345 ? 211 GLU F N   1 
ATOM   10905 C  CA  . GLU F  6  214 ? 2.96023   -96.98193  71.32649  1.000 116.34288 ? 211 GLU F CA  1 
ATOM   10906 C  C   . GLU F  6  214 ? 4.13144   -97.40706  72.19848  1.000 113.48095 ? 211 GLU F C   1 
ATOM   10907 O  O   . GLU F  6  214 ? 5.15112   -96.71265  72.25127  1.000 116.65548 ? 211 GLU F O   1 
ATOM   10908 C  CB  . GLU F  6  214 ? 3.31434   -97.13479  69.84449  1.000 120.37253 ? 211 GLU F CB  1 
ATOM   10909 C  CG  . GLU F  6  214 ? 3.65915   -98.55456  69.43261  1.000 112.57587 ? 211 GLU F CG  1 
ATOM   10910 C  CD  . GLU F  6  214 ? 3.93927   -98.67621  67.94863  1.000 120.31295 ? 211 GLU F CD  1 
ATOM   10911 O  OE1 . GLU F  6  214 ? 3.17880   -98.09241  67.14733  1.000 113.43965 ? 211 GLU F OE1 1 
ATOM   10912 O  OE2 . GLU F  6  214 ? 4.92459   -99.35105  67.58467  1.000 115.40918 ? 211 GLU F OE2 1 
ATOM   10913 N  N   . ILE F  6  215 ? 3.98690   -98.54749  72.87625  1.000 120.63292 ? 212 ILE F N   1 
ATOM   10914 C  CA  . ILE F  6  215 ? 4.98947   -99.03386  73.81572  1.000 113.91105 ? 212 ILE F CA  1 
ATOM   10915 C  C   . ILE F  6  215 ? 5.34592   -100.47711 73.48473  1.000 119.36722 ? 212 ILE F C   1 
ATOM   10916 O  O   . ILE F  6  215 ? 4.49511   -101.27780 73.08540  1.000 108.31906 ? 212 ILE F O   1 
ATOM   10917 C  CB  . ILE F  6  215 ? 4.51014   -98.93215  75.28372  1.000 104.21453 ? 212 ILE F CB  1 
ATOM   10918 C  CG1 . ILE F  6  215 ? 3.82063   -97.59426  75.54684  1.000 102.51755 ? 212 ILE F CG1 1 
ATOM   10919 C  CG2 . ILE F  6  215 ? 5.67659   -99.10344  76.24397  1.000 97.70010  ? 212 ILE F CG2 1 
ATOM   10920 C  CD1 . ILE F  6  215 ? 3.30186   -97.45221  76.96267  1.000 97.32292  ? 212 ILE F CD1 1 
ATOM   10921 N  N   . SER F  6  216 ? 6.61687   -100.81348 73.68856  1.000 114.04703 ? 213 SER F N   1 
ATOM   10922 C  CA  . SER F  6  216 ? 7.10212   -102.18082 73.57782  1.000 107.35034 ? 213 SER F CA  1 
ATOM   10923 C  C   . SER F  6  216 ? 8.14171   -102.40800 74.66404  1.000 109.68947 ? 213 SER F C   1 
ATOM   10924 O  O   . SER F  6  216 ? 8.68347   -101.45857 75.23142  1.000 113.88078 ? 213 SER F O   1 
ATOM   10925 C  CB  . SER F  6  216 ? 7.70517   -102.45958 72.19639  1.000 109.49028 ? 213 SER F CB  1 
ATOM   10926 O  OG  . SER F  6  216 ? 8.89250   -101.71090 72.00126  1.000 95.71174  ? 213 SER F OG  1 
ATOM   10927 N  N   . TRP F  6  217 ? 8.42162   -103.67595 74.95773  1.000 114.64835 ? 214 TRP F N   1 
ATOM   10928 C  CA  . TRP F  6  217 ? 9.40940   -103.97770 75.98297  1.000 104.84689 ? 214 TRP F CA  1 
ATOM   10929 C  C   . TRP F  6  217 ? 10.03062  -105.34615 75.74426  1.000 110.14333 ? 214 TRP F C   1 
ATOM   10930 O  O   . TRP F  6  217 ? 9.44863   -106.22470 75.09789  1.000 112.16955 ? 214 TRP F O   1 
ATOM   10931 C  CB  . TRP F  6  217 ? 8.81345   -103.90193 77.39876  1.000 102.68360 ? 214 TRP F CB  1 
ATOM   10932 C  CG  . TRP F  6  217 ? 7.67667   -104.84638 77.68290  1.000 111.92155 ? 214 TRP F CG  1 
ATOM   10933 C  CD1 . TRP F  6  217 ? 6.94412   -105.55633 76.77633  1.000 118.27356 ? 214 TRP F CD1 1 
ATOM   10934 C  CD2 . TRP F  6  217 ? 7.14691   -105.17945 78.97266  1.000 111.70419 ? 214 TRP F CD2 1 
ATOM   10935 N  NE1 . TRP F  6  217 ? 5.99027   -106.30635 77.42018  1.000 127.45638 ? 214 TRP F NE1 1 
ATOM   10936 C  CE2 . TRP F  6  217 ? 6.09474   -106.09380 78.76941  1.000 120.10532 ? 214 TRP F CE2 1 
ATOM   10937 C  CE3 . TRP F  6  217 ? 7.46064   -104.79218 80.27925  1.000 107.13734 ? 214 TRP F CE3 1 
ATOM   10938 C  CZ2 . TRP F  6  217 ? 5.35530   -106.62732 79.82295  1.000 122.72279 ? 214 TRP F CZ2 1 
ATOM   10939 C  CZ3 . TRP F  6  217 ? 6.72512   -105.32245 81.32359  1.000 113.37842 ? 214 TRP F CZ3 1 
ATOM   10940 C  CH2 . TRP F  6  217 ? 5.68420   -106.22907 81.08909  1.000 124.97378 ? 214 TRP F CH2 1 
ATOM   10941 N  N   . CYS F  6  218 ? 11.23998  -105.50029 76.28003  1.000 109.91751 ? 215 CYS F N   1 
ATOM   10942 C  CA  . CYS F  6  218 ? 11.98378  -106.75520 76.26411  1.000 106.80979 ? 215 CYS F CA  1 
ATOM   10943 C  C   . CYS F  6  218 ? 12.54447  -106.95035 77.66422  1.000 112.87997 ? 215 CYS F C   1 
ATOM   10944 O  O   . CYS F  6  218 ? 13.45624  -106.22468 78.07257  1.000 118.43559 ? 215 CYS F O   1 
ATOM   10945 C  CB  . CYS F  6  218 ? 13.10926  -106.73184 75.22914  1.000 104.77741 ? 215 CYS F CB  1 
ATOM   10946 S  SG  . CYS F  6  218 ? 12.71920  -105.86355 73.69722  1.000 168.45110 ? 215 CYS F SG  1 
ATOM   10947 N  N   . SER F  6  219 ? 11.99215  -107.90894 78.40342  1.000 118.16252 ? 216 SER F N   1 
ATOM   10948 C  CA  . SER F  6  219 ? 12.38896  -108.15445 79.78105  1.000 117.40273 ? 216 SER F CA  1 
ATOM   10949 C  C   . SER F  6  219 ? 12.57497  -109.64811 79.99984  1.000 126.55740 ? 216 SER F C   1 
ATOM   10950 O  O   . SER F  6  219 ? 11.88760  -110.47277 79.39148  1.000 126.26183 ? 216 SER F O   1 
ATOM   10951 C  CB  . SER F  6  219 ? 11.35196  -107.60342 80.77218  1.000 114.07722 ? 216 SER F CB  1 
ATOM   10952 O  OG  . SER F  6  219 ? 11.69506  -107.93088 82.10734  1.000 109.46990 ? 216 SER F OG  1 
ATOM   10953 N  N   . LEU F  6  220 ? 13.51428  -109.98699 80.88553  1.000 128.83998 ? 217 LEU F N   1 
ATOM   10954 C  CA  . LEU F  6  220 ? 13.80440  -111.39161 81.15384  1.000 114.29171 ? 217 LEU F CA  1 
ATOM   10955 C  C   . LEU F  6  220 ? 12.67433  -112.04373 81.94085  1.000 121.87414 ? 217 LEU F C   1 
ATOM   10956 O  O   . LEU F  6  220 ? 12.30252  -113.19170 81.67069  1.000 135.53218 ? 217 LEU F O   1 
ATOM   10957 C  CB  . LEU F  6  220 ? 15.13686  -111.51047 81.89909  1.000 84.92219  ? 217 LEU F CB  1 
ATOM   10958 C  CG  . LEU F  6  220 ? 15.80617  -112.87553 82.10295  1.000 112.87312 ? 217 LEU F CG  1 
ATOM   10959 C  CD1 . LEU F  6  220 ? 17.29509  -112.67759 82.34414  1.000 89.61401  ? 217 LEU F CD1 1 
ATOM   10960 C  CD2 . LEU F  6  220 ? 15.19436  -113.67138 83.24986  1.000 128.02815 ? 217 LEU F CD2 1 
ATOM   10961 N  N   . SER F  6  221 ? 12.12039  -111.33051 82.91914  1.000 119.33242 ? 218 SER F N   1 
ATOM   10962 C  CA  . SER F  6  221 ? 11.07632  -111.88172 83.77266  1.000 127.36931 ? 218 SER F CA  1 
ATOM   10963 C  C   . SER F  6  221 ? 9.67657   -111.65776 83.21905  1.000 122.67049 ? 218 SER F C   1 
ATOM   10964 O  O   . SER F  6  221 ? 8.80146   -112.51068 83.40845  1.000 134.63168 ? 218 SER F O   1 
ATOM   10965 C  CB  . SER F  6  221 ? 11.16951  -111.27690 85.17590  1.000 142.24196 ? 218 SER F CB  1 
ATOM   10966 O  OG  . SER F  6  221 ? 11.02631  -109.86780 85.13049  1.000 147.62906 ? 218 SER F OG  1 
ATOM   10967 N  N   . GLU F  6  222 ? 9.44327   -110.53448 82.54049  1.000 110.46471 ? 219 GLU F N   1 
ATOM   10968 C  CA  . GLU F  6  222 ? 8.10312   -110.18596 82.08609  1.000 115.38927 ? 219 GLU F CA  1 
ATOM   10969 C  C   . GLU F  6  222 ? 7.81966   -110.61853 80.65407  1.000 125.27826 ? 219 GLU F C   1 
ATOM   10970 O  O   . GLU F  6  222 ? 6.65313   -110.82934 80.30192  1.000 126.70751 ? 219 GLU F O   1 
ATOM   10971 C  CB  . GLU F  6  222 ? 7.88739   -108.67460 82.20821  1.000 116.04315 ? 219 GLU F CB  1 
ATOM   10972 C  CG  . GLU F  6  222 ? 8.07579   -108.12614 83.61391  1.000 126.89803 ? 219 GLU F CG  1 
ATOM   10973 C  CD  . GLU F  6  222 ? 6.86045   -108.33976 84.49629  1.000 133.94978 ? 219 GLU F CD  1 
ATOM   10974 O  OE1 . GLU F  6  222 ? 5.84190   -108.86153 83.99619  1.000 120.99936 ? 219 GLU F OE1 1 
ATOM   10975 O  OE2 . GLU F  6  222 ? 6.92395   -107.98532 85.69217  1.000 157.51891 ? 219 GLU F OE2 1 
ATOM   10976 N  N   . THR F  6  223 ? 8.84945   -110.75120 79.81690  1.000 127.08587 ? 220 THR F N   1 
ATOM   10977 C  CA  . THR F  6  223 ? 8.67382   -111.16420 78.42843  1.000 130.33621 ? 220 THR F CA  1 
ATOM   10978 C  C   . THR F  6  223 ? 9.50531   -112.38948 78.06703  1.000 123.43343 ? 220 THR F C   1 
ATOM   10979 O  O   . THR F  6  223 ? 9.54138   -112.77244 76.89089  1.000 111.00958 ? 220 THR F O   1 
ATOM   10980 C  CB  . THR F  6  223 ? 9.01587   -110.01250 77.47660  1.000 124.77477 ? 220 THR F CB  1 
ATOM   10981 O  OG1 . THR F  6  223 ? 10.41762  -109.72466 77.55425  1.000 135.19827 ? 220 THR F OG1 1 
ATOM   10982 C  CG2 . THR F  6  223 ? 8.22638   -108.76335 77.83434  1.000 117.90079 ? 220 THR F CG2 1 
ATOM   10983 N  N   . ASN F  6  224 ? 10.17259  -113.00976 79.04321  1.000 124.74658 ? 221 ASN F N   1 
ATOM   10984 C  CA  . ASN F  6  224 ? 11.02135  -114.18279 78.81911  1.000 118.48911 ? 221 ASN F CA  1 
ATOM   10985 C  C   . ASN F  6  224 ? 12.13779  -113.89857 77.81685  1.000 115.46198 ? 221 ASN F C   1 
ATOM   10986 O  O   . ASN F  6  224 ? 12.57611  -114.79320 77.08980  1.000 125.39008 ? 221 ASN F O   1 
ATOM   10987 C  CB  . ASN F  6  224 ? 10.19920  -115.39620 78.37138  1.000 118.10186 ? 221 ASN F CB  1 
ATOM   10988 C  CG  . ASN F  6  224 ? 9.84329   -116.31732 79.52271  1.000 125.24404 ? 221 ASN F CG  1 
ATOM   10989 O  OD1 . ASN F  6  224 ? 9.77627   -115.89323 80.67653  1.000 120.54550 ? 221 ASN F OD1 1 
ATOM   10990 N  ND2 . ASN F  6  224 ? 9.62035   -117.58941 79.21360  1.000 140.42170 ? 221 ASN F ND2 1 
ATOM   10991 N  N   . GLY F  6  225 ? 12.61251  -112.65327 77.77577  1.000 115.41123 ? 222 GLY F N   1 
ATOM   10992 C  CA  . GLY F  6  225 ? 13.70761  -112.26748 76.91560  1.000 124.14996 ? 222 GLY F CA  1 
ATOM   10993 C  C   . GLY F  6  225 ? 13.31207  -111.80197 75.52962  1.000 123.77648 ? 222 GLY F C   1 
ATOM   10994 O  O   . GLY F  6  225 ? 14.12143  -111.15313 74.85658  1.000 113.58177 ? 222 GLY F O   1 
ATOM   10995 N  N   . LEU F  6  226 ? 12.09778  -112.10424 75.08503  1.000 122.25133 ? 223 LEU F N   1 
ATOM   10996 C  CA  . LEU F  6  226 ? 11.65395  -111.72990 73.75156  1.000 125.35128 ? 223 LEU F CA  1 
ATOM   10997 C  C   . LEU F  6  226 ? 11.09201  -110.31094 73.74250  1.000 114.54765 ? 223 LEU F C   1 
ATOM   10998 O  O   . LEU F  6  226 ? 10.71933  -109.75215 74.77626  1.000 110.54720 ? 223 LEU F O   1 
ATOM   10999 C  CB  . LEU F  6  226 ? 10.60250  -112.71221 73.22453  1.000 117.12716 ? 223 LEU F CB  1 
ATOM   11000 C  CG  . LEU F  6  226 ? 11.00318  -114.15471 72.88607  1.000 107.38411 ? 223 LEU F CG  1 
ATOM   11001 C  CD1 . LEU F  6  226 ? 11.27393  -114.99978 74.12366  1.000 123.62575 ? 223 LEU F CD1 1 
ATOM   11002 C  CD2 . LEU F  6  226 ? 9.93270   -114.80665 72.02121  1.000 148.90876 ? 223 LEU F CD2 1 
ATOM   11003 N  N   . HIS F  6  227 ? 11.04076  -109.73107 72.54649  1.000 111.25241 ? 224 HIS F N   1 
ATOM   11004 C  CA  . HIS F  6  227 ? 10.48885  -108.39883 72.34346  1.000 108.48669 ? 224 HIS F CA  1 
ATOM   11005 C  C   . HIS F  6  227 ? 8.98630   -108.49781 72.11849  1.000 108.30320 ? 224 HIS F C   1 
ATOM   11006 O  O   . HIS F  6  227 ? 8.53420   -109.24991 71.24926  1.000 102.32933 ? 224 HIS F O   1 
ATOM   11007 C  CB  . HIS F  6  227 ? 11.16162  -107.72690 71.14574  1.000 97.20121  ? 224 HIS F CB  1 
ATOM   11008 C  CG  . HIS F  6  227 ? 10.51329  -106.44554 70.72482  1.000 109.09188 ? 224 HIS F CG  1 
ATOM   11009 N  ND1 . HIS F  6  227 ? 10.93472  -105.21436 71.17819  1.000 119.61206 ? 224 HIS F ND1 1 
ATOM   11010 C  CD2 . HIS F  6  227 ? 9.47641   -106.20359 69.88819  1.000 104.19621 ? 224 HIS F CD2 1 
ATOM   11011 C  CE1 . HIS F  6  227 ? 10.18494  -104.26929 70.63999  1.000 114.73120 ? 224 HIS F CE1 1 
ATOM   11012 N  NE2 . HIS F  6  227 ? 9.29145   -104.84302 69.85449  1.000 109.20170 ? 224 HIS F NE2 1 
ATOM   11013 N  N   . LYS F  6  228 ? 8.21301   -107.74024 72.89812  1.000 119.87020 ? 225 LYS F N   1 
ATOM   11014 C  CA  . LYS F  6  228 ? 6.76069   -107.81384 72.82033  1.000 122.00506 ? 225 LYS F CA  1 
ATOM   11015 C  C   . LYS F  6  228 ? 6.16071   -106.42387 72.96886  1.000 118.29242 ? 225 LYS F C   1 
ATOM   11016 O  O   . LYS F  6  228 ? 6.62438   -105.62148 73.78349  1.000 107.34115 ? 225 LYS F O   1 
ATOM   11017 C  CB  . LYS F  6  228 ? 6.18512   -108.74671 73.89863  1.000 117.03657 ? 225 LYS F CB  1 
ATOM   11018 C  CG  . LYS F  6  228 ? 6.66771   -110.18864 73.80972  1.000 114.48768 ? 225 LYS F CG  1 
ATOM   11019 C  CD  . LYS F  6  228 ? 6.18420   -111.01706 74.98975  1.000 138.29777 ? 225 LYS F CD  1 
ATOM   11020 C  CE  . LYS F  6  228 ? 4.66933   -111.14582 74.99301  1.000 150.56747 ? 225 LYS F CE  1 
ATOM   11021 N  NZ  . LYS F  6  228 ? 4.18636   -112.00379 76.11080  1.000 111.60483 ? 225 LYS F NZ  1 
ATOM   11022 N  N   . PHE F  6  229 ? 5.12572   -106.14808 72.17946  1.000 115.86302 ? 226 PHE F N   1 
ATOM   11023 C  CA  . PHE F  6  229 ? 4.39973   -104.89219 72.30631  1.000 107.57583 ? 226 PHE F CA  1 
ATOM   11024 C  C   . PHE F  6  229 ? 3.56669   -104.88462 73.58221  1.000 112.83555 ? 226 PHE F C   1 
ATOM   11025 O  O   . PHE F  6  229 ? 2.96092   -105.89366 73.95282  1.000 107.09841 ? 226 PHE F O   1 
ATOM   11026 C  CB  . PHE F  6  229 ? 3.49144   -104.67417 71.09540  1.000 106.19005 ? 226 PHE F CB  1 
ATOM   11027 C  CG  . PHE F  6  229 ? 4.21218   -104.19436 69.86706  1.000 108.92074 ? 226 PHE F CG  1 
ATOM   11028 C  CD1 . PHE F  6  229 ? 5.57924   -103.97443 69.88562  1.000 106.41704 ? 226 PHE F CD1 1 
ATOM   11029 C  CD2 . PHE F  6  229 ? 3.51636   -103.95580 68.69341  1.000 101.54654 ? 226 PHE F CD2 1 
ATOM   11030 C  CE1 . PHE F  6  229 ? 6.23997   -103.53022 68.75567  1.000 105.54971 ? 226 PHE F CE1 1 
ATOM   11031 C  CE2 . PHE F  6  229 ? 4.17028   -103.51217 67.56113  1.000 103.89427 ? 226 PHE F CE2 1 
ATOM   11032 C  CZ  . PHE F  6  229 ? 5.53428   -103.29882 67.59217  1.000 111.33603 ? 226 PHE F CZ  1 
ATOM   11033 N  N   . VAL F  6  230 ? 3.53722   -103.73921 74.25704  1.000 129.73019 ? 227 VAL F N   1 
ATOM   11034 C  CA  . VAL F  6  230 ? 2.69532   -103.54596 75.43143  1.000 126.49678 ? 227 VAL F CA  1 
ATOM   11035 C  C   . VAL F  6  230 ? 1.32158   -103.10868 74.93730  1.000 132.63750 ? 227 VAL F C   1 
ATOM   11036 O  O   . VAL F  6  230 ? 1.14371   -101.97013 74.49680  1.000 137.61603 ? 227 VAL F O   1 
ATOM   11037 C  CB  . VAL F  6  230 ? 3.29621   -102.51492 76.39350  1.000 117.82559 ? 227 VAL F CB  1 
ATOM   11038 C  CG1 . VAL F  6  230 ? 2.34098   -102.24504 77.54485  1.000 122.88322 ? 227 VAL F CG1 1 
ATOM   11039 C  CG2 . VAL F  6  230 ? 4.64233   -102.99307 76.91142  1.000 108.18603 ? 227 VAL F CG2 1 
ATOM   11040 N  N   . LYS F  6  231 ? 0.34804   -104.01389 75.00793  1.000 119.93236 ? 228 LYS F N   1 
ATOM   11041 C  CA  . LYS F  6  231 ? -0.99680  -103.74936 74.52009  1.000 111.94071 ? 228 LYS F CA  1 
ATOM   11042 C  C   . LYS F  6  231 ? -2.00606  -104.28375 75.52599  1.000 114.77237 ? 228 LYS F C   1 
ATOM   11043 O  O   . LYS F  6  231 ? -1.66148  -105.01071 76.46169  1.000 121.31806 ? 228 LYS F O   1 
ATOM   11044 C  CB  . LYS F  6  231 ? -1.23456  -104.38721 73.14227  1.000 112.70526 ? 228 LYS F CB  1 
ATOM   11045 C  CG  . LYS F  6  231 ? -0.19479  -104.04034 72.08295  1.000 122.04873 ? 228 LYS F CG  1 
ATOM   11046 C  CD  . LYS F  6  231 ? -0.27664  -102.57958 71.66836  1.000 131.87197 ? 228 LYS F CD  1 
ATOM   11047 C  CE  . LYS F  6  231 ? -0.66079  -102.44065 70.20278  1.000 131.96690 ? 228 LYS F CE  1 
ATOM   11048 N  NZ  . LYS F  6  231 ? 0.33540   -103.07992 69.29682  1.000 107.63722 ? 228 LYS F NZ  1 
ATOM   11049 N  N   . GLY F  6  232 ? -3.26378  -103.90882 75.32702  1.000 111.97880 ? 229 GLY F N   1 
ATOM   11050 C  CA  . GLY F  6  232 ? -4.33330  -104.44369 76.15738  1.000 123.52934 ? 229 GLY F CA  1 
ATOM   11051 C  C   . GLY F  6  232 ? -4.47643  -103.68135 77.45487  1.000 126.30109 ? 229 GLY F C   1 
ATOM   11052 O  O   . GLY F  6  232 ? -4.50809  -102.44810 77.46744  1.000 138.38500 ? 229 GLY F O   1 
ATOM   11053 N  N   . ASP F  6  233 ? -4.56515  -104.42392 78.56130  1.000 128.52271 ? 230 ASP F N   1 
ATOM   11054 C  CA  . ASP F  6  233 ? -4.83421  -103.80803 79.85743  1.000 133.57363 ? 230 ASP F CA  1 
ATOM   11055 C  C   . ASP F  6  233 ? -3.65083  -102.97915 80.34038  1.000 129.91030 ? 230 ASP F C   1 
ATOM   11056 O  O   . ASP F  6  233 ? -3.83714  -101.92183 80.95471  1.000 145.42835 ? 230 ASP F O   1 
ATOM   11057 C  CB  . ASP F  6  233 ? -5.18999  -104.88315 80.88370  1.000 140.93436 ? 230 ASP F CB  1 
ATOM   11058 C  CG  . ASP F  6  233 ? -6.53777  -105.52243 80.61375  1.000 159.25226 ? 230 ASP F CG  1 
ATOM   11059 O  OD1 . ASP F  6  233 ? -7.44896  -104.81175 80.13914  1.000 167.48014 ? 230 ASP F OD1 1 
ATOM   11060 O  OD2 . ASP F  6  233 ? -6.68567  -106.73535 80.87373  1.000 137.60596 ? 230 ASP F OD2 1 
ATOM   11061 N  N   . LEU F  6  234 ? -2.42723  -103.44518 80.08281  1.000 108.14229 ? 231 LEU F N   1 
ATOM   11062 C  CA  . LEU F  6  234 ? -1.25107  -102.71735 80.54719  1.000 113.47067 ? 231 LEU F CA  1 
ATOM   11063 C  C   . LEU F  6  234 ? -1.11635  -101.37468 79.83882  1.000 130.33287 ? 231 LEU F C   1 
ATOM   11064 O  O   . LEU F  6  234 ? -0.67988  -100.38664 80.44417  1.000 144.67234 ? 231 LEU F O   1 
ATOM   11065 C  CB  . LEU F  6  234 ? 0.00280   -103.56569 80.34296  1.000 93.36578  ? 231 LEU F CB  1 
ATOM   11066 C  CG  . LEU F  6  234 ? 1.25873   -103.03613 81.03182  1.000 108.72245 ? 231 LEU F CG  1 
ATOM   11067 C  CD1 . LEU F  6  234 ? 0.99253   -102.86770 82.51462  1.000 123.37295 ? 231 LEU F CD1 1 
ATOM   11068 C  CD2 . LEU F  6  234 ? 2.43563   -103.96867 80.79829  1.000 109.82403 ? 231 LEU F CD2 1 
ATOM   11069 N  N   . LEU F  6  235 ? -1.48896  -101.31845 78.55809  1.000 121.95228 ? 232 LEU F N   1 
ATOM   11070 C  CA  . LEU F  6  235 ? -1.46550  -100.05186 77.83374  1.000 124.45611 ? 232 LEU F CA  1 
ATOM   11071 C  C   . LEU F  6  235 ? -2.41405  -99.04193  78.46826  1.000 138.16923 ? 232 LEU F C   1 
ATOM   11072 O  O   . LEU F  6  235 ? -2.05100  -97.87917  78.67761  1.000 140.33300 ? 232 LEU F O   1 
ATOM   11073 C  CB  . LEU F  6  235 ? -1.82344  -100.28215 76.36545  1.000 127.09134 ? 232 LEU F CB  1 
ATOM   11074 C  CG  . LEU F  6  235 ? -1.41833  -99.17412  75.39211  1.000 122.02740 ? 232 LEU F CG  1 
ATOM   11075 C  CD1 . LEU F  6  235 ? 0.08583   -98.94946  75.43229  1.000 114.00396 ? 232 LEU F CD1 1 
ATOM   11076 C  CD2 . LEU F  6  235 ? -1.87914  -99.50425  73.98050  1.000 131.59254 ? 232 LEU F CD2 1 
ATOM   11077 N  N   . GLN F  6  236 ? -3.63845  -99.47208  78.78618  1.000 141.45433 ? 233 GLN F N   1 
ATOM   11078 C  CA  . GLN F  6  236 ? -4.59073  -98.57747  79.43850  1.000 132.99803 ? 233 GLN F CA  1 
ATOM   11079 C  C   . GLN F  6  236 ? -4.11775  -98.18266  80.83161  1.000 139.54602 ? 233 GLN F C   1 
ATOM   11080 O  O   . GLN F  6  236 ? -4.33873  -97.04859  81.26586  1.000 140.43159 ? 233 GLN F O   1 
ATOM   11081 C  CB  . GLN F  6  236 ? -5.97307  -99.22684  79.50004  1.000 129.16020 ? 233 GLN F CB  1 
ATOM   11082 C  CG  . GLN F  6  236 ? -6.88572  -98.85681  78.33894  1.000 130.92821 ? 233 GLN F CG  1 
ATOM   11083 C  CD  . GLN F  6  236 ? -6.16773  -98.84920  77.00387  1.000 140.87931 ? 233 GLN F CD  1 
ATOM   11084 O  OE1 . GLN F  6  236 ? -5.94742  -97.79229  76.41216  1.000 146.90793 ? 233 GLN F OE1 1 
ATOM   11085 N  NE2 . GLN F  6  236 ? -5.80217  -100.03054 76.52015  1.000 131.98136 ? 233 GLN F NE2 1 
ATOM   11086 N  N   . GLU F  6  237 ? -3.46476  -99.10186  81.54532  1.000 143.45298 ? 234 GLU F N   1 
ATOM   11087 C  CA  . GLU F  6  237 ? -2.93714  -98.78132  82.86923  1.000 144.80644 ? 234 GLU F CA  1 
ATOM   11088 C  C   . GLU F  6  237 ? -1.87543  -97.68863  82.78439  1.000 143.08340 ? 234 GLU F C   1 
ATOM   11089 O  O   . GLU F  6  237 ? -1.89983  -96.71414  83.54913  1.000 141.27596 ? 234 GLU F O   1 
ATOM   11090 C  CB  . GLU F  6  237 ? -2.37603  -100.04920 83.51501  1.000 135.26489 ? 234 GLU F CB  1 
ATOM   11091 C  CG  . GLU F  6  237 ? -1.70685  -99.84999  84.86200  1.000 153.29475 ? 234 GLU F CG  1 
ATOM   11092 C  CD  . GLU F  6  237 ? -1.26037  -101.16429 85.47602  1.000 160.48584 ? 234 GLU F CD  1 
ATOM   11093 O  OE1 . GLU F  6  237 ? -1.85426  -102.20940 85.13635  1.000 149.32974 ? 234 GLU F OE1 1 
ATOM   11094 O  OE2 . GLU F  6  237 ? -0.31790  -101.15655 86.29437  1.000 167.08489 ? 234 GLU F OE2 1 
ATOM   11095 N  N   . ALA F  6  238 ? -0.93926  -97.82959  81.84337  1.000 140.52175 ? 235 ALA F N   1 
ATOM   11096 C  CA  . ALA F  6  238 ? 0.09238   -96.81204  81.66440  1.000 138.89861 ? 235 ALA F CA  1 
ATOM   11097 C  C   . ALA F  6  238 ? -0.50956  -95.49310  81.18844  1.000 148.49414 ? 235 ALA F C   1 
ATOM   11098 O  O   . ALA F  6  238 ? -0.07624  -94.41228  81.61280  1.000 153.92738 ? 235 ALA F O   1 
ATOM   11099 C  CB  . ALA F  6  238 ? 1.15252   -97.31107  80.68406  1.000 129.37506 ? 235 ALA F CB  1 
ATOM   11100 N  N   . ILE F  6  239 ? -1.51890  -95.56064  80.31692  1.000 137.56856 ? 236 ILE F N   1 
ATOM   11101 C  CA  . ILE F  6  239 ? -2.15335  -94.34427  79.82277  1.000 128.78577 ? 236 ILE F CA  1 
ATOM   11102 C  C   . ILE F  6  239 ? -2.88572  -93.62922  80.95114  1.000 145.06342 ? 236 ILE F C   1 
ATOM   11103 O  O   . ILE F  6  239 ? -2.88326  -92.39790  81.02287  1.000 153.70193 ? 236 ILE F O   1 
ATOM   11104 C  CB  . ILE F  6  239 ? -3.09097  -94.67529  78.64565  1.000 119.69704 ? 236 ILE F CB  1 
ATOM   11105 C  CG1 . ILE F  6  239 ? -2.28229  -94.87669  77.36208  1.000 106.70918 ? 236 ILE F CG1 1 
ATOM   11106 C  CG2 . ILE F  6  239 ? -4.14030  -93.58807  78.45401  1.000 118.48086 ? 236 ILE F CG2 1 
ATOM   11107 C  CD1 . ILE F  6  239 ? -3.13446  -95.08944  76.12935  1.000 88.59905  ? 236 ILE F CD1 1 
ATOM   11108 N  N   . ASP F  6  240 ? -3.48938  -94.38433  81.87142  1.000 150.82668 ? 237 ASP F N   1 
ATOM   11109 C  CA  . ASP F  6  240 ? -4.14774  -93.76705  83.01914  1.000 155.27080 ? 237 ASP F CA  1 
ATOM   11110 C  C   . ASP F  6  240 ? -3.12864  -93.16345  83.97794  1.000 148.51994 ? 237 ASP F C   1 
ATOM   11111 O  O   . ASP F  6  240 ? -3.37475  -92.10528  84.57110  1.000 150.33732 ? 237 ASP F O   1 
ATOM   11112 C  CB  . ASP F  6  240 ? -5.02522  -94.79353  83.73380  1.000 164.41653 ? 237 ASP F CB  1 
ATOM   11113 C  CG  . ASP F  6  240 ? -6.22049  -95.21671  82.90133  1.000 172.27131 ? 237 ASP F CG  1 
ATOM   11114 O  OD1 . ASP F  6  240 ? -6.26106  -94.87457  81.70014  1.000 154.70929 ? 237 ASP F OD1 1 
ATOM   11115 O  OD2 . ASP F  6  240 ? -7.11881  -95.89136  83.44649  1.000 190.46851 ? 237 ASP F OD2 1 
ATOM   11116 N  N   . PHE F  6  241 ? -1.98481  -93.82974  84.15289  1.000 142.95532 ? 238 PHE F N   1 
ATOM   11117 C  CA  . PHE F  6  241 ? -0.89041  -93.23372  84.91484  1.000 134.05206 ? 238 PHE F CA  1 
ATOM   11118 C  C   . PHE F  6  241 ? -0.50410  -91.88081  84.32454  1.000 142.49611 ? 238 PHE F C   1 
ATOM   11119 O  O   . PHE F  6  241 ? -0.34011  -90.88875  85.04832  1.000 152.76212 ? 238 PHE F O   1 
ATOM   11120 C  CB  . PHE F  6  241 ? 0.30568   -94.18790  84.93296  1.000 126.82756 ? 238 PHE F CB  1 
ATOM   11121 C  CG  . PHE F  6  241 ? 1.47200   -93.69474  85.74273  1.000 121.05836 ? 238 PHE F CG  1 
ATOM   11122 C  CD1 . PHE F  6  241 ? 1.56053   -93.98422  87.09458  1.000 119.96421 ? 238 PHE F CD1 1 
ATOM   11123 C  CD2 . PHE F  6  241 ? 2.48517   -92.95608  85.15340  1.000 122.52612 ? 238 PHE F CD2 1 
ATOM   11124 C  CE1 . PHE F  6  241 ? 2.63243   -93.54022  87.84482  1.000 125.82904 ? 238 PHE F CE1 1 
ATOM   11125 C  CE2 . PHE F  6  241 ? 3.55879   -92.50780  85.89913  1.000 133.31038 ? 238 PHE F CE2 1 
ATOM   11126 C  CZ  . PHE F  6  241 ? 3.63235   -92.80088  87.24643  1.000 137.42936 ? 238 PHE F CZ  1 
ATOM   11127 N  N   . ALA F  6  242 ? -0.36958  -91.82399  82.99792  1.000 140.03804 ? 239 ALA F N   1 
ATOM   11128 C  CA  . ALA F  6  242 ? -0.03221  -90.56531  82.33757  1.000 145.79939 ? 239 ALA F CA  1 
ATOM   11129 C  C   . ALA F  6  242 ? -1.14176  -89.53060  82.50941  1.000 155.28443 ? 239 ALA F C   1 
ATOM   11130 O  O   . ALA F  6  242 ? -0.86657  -88.34164  82.71253  1.000 150.89241 ? 239 ALA F O   1 
ATOM   11131 C  CB  . ALA F  6  242 ? 0.25168   -90.81097  80.85734  1.000 138.56449 ? 239 ALA F CB  1 
ATOM   11132 N  N   . GLN F  6  243 ? -2.40318  -89.96241  82.41277  1.000 157.49916 ? 240 GLN F N   1 
ATOM   11133 C  CA  . GLN F  6  243 ? -3.52645  -89.04451  82.58218  1.000 153.09552 ? 240 GLN F CA  1 
ATOM   11134 C  C   . GLN F  6  243 ? -3.55599  -88.45827  83.98521  1.000 151.16755 ? 240 GLN F C   1 
ATOM   11135 O  O   . GLN F  6  243 ? -3.98544  -87.31537  84.17327  1.000 139.98284 ? 240 GLN F O   1 
ATOM   11136 C  CB  . GLN F  6  243 ? -4.84933  -89.75690  82.29053  1.000 146.59760 ? 240 GLN F CB  1 
ATOM   11137 C  CG  . GLN F  6  243 ? -5.02370  -90.23221  80.85789  1.000 143.21275 ? 240 GLN F CG  1 
ATOM   11138 C  CD  . GLN F  6  243 ? -5.17466  -89.09531  79.87096  1.000 137.20760 ? 240 GLN F CD  1 
ATOM   11139 O  OE1 . GLN F  6  243 ? -5.55932  -87.98513  80.23715  1.000 154.33738 ? 240 GLN F OE1 1 
ATOM   11140 N  NE2 . GLN F  6  243 ? -4.87283  -89.36763  78.60728  1.000 136.15209 ? 240 GLN F NE2 1 
ATOM   11141 N  N   . LYS F  6  244 ? -3.12683  -89.22940  84.98362  1.000 151.99905 ? 241 LYS F N   1 
ATOM   11142 C  CA  . LYS F  6  244 ? -3.00600  -88.67245  86.32624  1.000 153.44470 ? 241 LYS F CA  1 
ATOM   11143 C  C   . LYS F  6  244 ? -1.83045  -87.70628  86.40524  1.000 149.65181 ? 241 LYS F C   1 
ATOM   11144 O  O   . LYS F  6  244 ? -1.93303  -86.64295  87.02867  1.000 144.61823 ? 241 LYS F O   1 
ATOM   11145 C  CB  . LYS F  6  244 ? -2.86609  -89.79238  87.35844  1.000 152.10235 ? 241 LYS F CB  1 
ATOM   11146 C  CG  . LYS F  6  244 ? -2.46704  -89.32037  88.75518  1.000 160.11352 ? 241 LYS F CG  1 
ATOM   11147 C  CD  . LYS F  6  244 ? -3.44437  -88.29407  89.32086  1.000 154.38035 ? 241 LYS F CD  1 
ATOM   11148 C  CE  . LYS F  6  244 ? -4.84641  -88.86006  89.46743  1.000 159.20644 ? 241 LYS F CE  1 
ATOM   11149 N  NZ  . LYS F  6  244 ? -5.79972  -87.82548  89.95789  1.000 129.98595 ? 241 LYS F NZ  1 
ATOM   11150 N  N   . GLU F  6  245 ? -0.70972  -88.05061  85.76726  1.000 148.96701 ? 242 GLU F N   1 
ATOM   11151 C  CA  . GLU F  6  245 ? 0.45567   -87.17243  85.79933  1.000 145.68226 ? 242 GLU F CA  1 
ATOM   11152 C  C   . GLU F  6  245 ? 0.26278   -85.89032  84.99596  1.000 141.46127 ? 242 GLU F C   1 
ATOM   11153 O  O   . GLU F  6  245 ? 1.05916   -84.95945  85.15703  1.000 145.53570 ? 242 GLU F O   1 
ATOM   11154 C  CB  . GLU F  6  245 ? 1.69817   -87.91110  85.29432  1.000 144.89784 ? 242 GLU F CB  1 
ATOM   11155 C  CG  . GLU F  6  245 ? 2.27652   -88.95613  86.25116  1.000 143.83454 ? 242 GLU F CG  1 
ATOM   11156 C  CD  . GLU F  6  245 ? 1.50899   -89.07915  87.55500  1.000 136.49472 ? 242 GLU F CD  1 
ATOM   11157 O  OE1 . GLU F  6  245 ? 0.48637   -89.79583  87.57947  1.000 141.35577 ? 242 GLU F OE1 1 
ATOM   11158 O  OE2 . GLU F  6  245 ? 1.92516   -88.45553  88.55394  1.000 129.08020 ? 242 GLU F OE2 1 
ATOM   11159 N  N   . ILE F  6  246 ? -0.76072  -85.81349  84.14020  1.000 143.51704 ? 243 ILE F N   1 
ATOM   11160 C  CA  . ILE F  6  246 ? -0.98829  -84.58962  83.37647  1.000 145.03033 ? 243 ILE F CA  1 
ATOM   11161 C  C   . ILE F  6  246 ? -1.53484  -83.47370  84.26060  1.000 148.67219 ? 243 ILE F C   1 
ATOM   11162 O  O   . ILE F  6  246 ? -1.39550  -82.29338  83.91825  1.000 143.89555 ? 243 ILE F O   1 
ATOM   11163 C  CB  . ILE F  6  246 ? -1.92121  -84.84175  82.17456  1.000 141.63443 ? 243 ILE F CB  1 
ATOM   11164 C  CG1 . ILE F  6  246 ? -1.66634  -83.80618  81.07821  1.000 132.58273 ? 243 ILE F CG1 1 
ATOM   11165 C  CG2 . ILE F  6  246 ? -3.37737  -84.75810  82.58525  1.000 132.25870 ? 243 ILE F CG2 1 
ATOM   11166 C  CD1 . ILE F  6  246 ? -0.25898  -83.83311  80.52686  1.000 135.49168 ? 243 ILE F CD1 1 
ATOM   11167 N  N   . ASN F  6  247 ? -2.15222  -83.81198  85.39017  1.000 151.34462 ? 244 ASN F N   1 
ATOM   11168 C  CA  . ASN F  6  247 ? -2.65597  -82.80806  86.32250  1.000 141.77911 ? 244 ASN F CA  1 
ATOM   11169 C  C   . ASN F  6  247 ? -2.06470  -83.01575  87.71256  1.000 122.77762 ? 244 ASN F C   1 
ATOM   11170 O  O   . ASN F  6  247 ? -1.20435  -82.25183  88.15170  1.000 105.16875 ? 244 ASN F O   1 
ATOM   11171 C  CB  . ASN F  6  247 ? -4.18464  -82.85628  86.40331  1.000 132.21770 ? 244 ASN F CB  1 
ATOM   11172 C  CG  . ASN F  6  247 ? -4.84841  -82.72765  85.04810  1.000 129.54637 ? 244 ASN F CG  1 
ATOM   11173 O  OD1 . ASN F  6  247 ? -5.61878  -83.59608  84.63828  1.000 122.48365 ? 244 ASN F OD1 1 
ATOM   11174 N  ND2 . ASN F  6  247 ? -4.55759  -81.63895  84.34588  1.000 137.45798 ? 244 ASN F ND2 1 
ATOM   11175 N  N   . GLY G  7  11  ? 38.52824  -72.74029  44.91822  1.000 119.37872 ? 2   GLY G N   1 
ATOM   11176 C  CA  . GLY G  7  11  ? 37.52196  -73.39991  44.10713  1.000 147.01852 ? 2   GLY G CA  1 
ATOM   11177 C  C   . GLY G  7  11  ? 37.07613  -74.73305  44.67476  1.000 150.46383 ? 2   GLY G C   1 
ATOM   11178 O  O   . GLY G  7  11  ? 36.53693  -74.79881  45.77974  1.000 141.71236 ? 2   GLY G O   1 
ATOM   11179 N  N   . TYR G  7  12  ? 37.30405  -75.80264  43.91535  1.000 144.72758 ? 3   TYR G N   1 
ATOM   11180 C  CA  . TYR G  7  12  ? 36.93701  -77.14733  44.33487  1.000 136.16294 ? 3   TYR G CA  1 
ATOM   11181 C  C   . TYR G  7  12  ? 38.10007  -77.90968  44.95157  1.000 125.66099 ? 3   TYR G C   1 
ATOM   11182 O  O   . TYR G  7  12  ? 37.91901  -79.05750  45.36939  1.000 109.60347 ? 3   TYR G O   1 
ATOM   11183 C  CB  . TYR G  7  12  ? 36.37811  -77.93769  43.14813  1.000 151.00409 ? 3   TYR G CB  1 
ATOM   11184 C  CG  . TYR G  7  12  ? 35.07605  -77.39243  42.61114  1.000 158.75998 ? 3   TYR G CG  1 
ATOM   11185 C  CD1 . TYR G  7  12  ? 33.91127  -77.45455  43.36379  1.000 150.27436 ? 3   TYR G CD1 1 
ATOM   11186 C  CD2 . TYR G  7  12  ? 35.01076  -76.81932  41.34797  1.000 163.58935 ? 3   TYR G CD2 1 
ATOM   11187 C  CE1 . TYR G  7  12  ? 32.71915  -76.95580  42.87538  1.000 159.75042 ? 3   TYR G CE1 1 
ATOM   11188 C  CE2 . TYR G  7  12  ? 33.82303  -76.31989  40.85040  1.000 162.91099 ? 3   TYR G CE2 1 
ATOM   11189 C  CZ  . TYR G  7  12  ? 32.68030  -76.39097  41.61797  1.000 166.47207 ? 3   TYR G CZ  1 
ATOM   11190 O  OH  . TYR G  7  12  ? 31.49515  -75.89426  41.12628  1.000 170.11689 ? 3   TYR G OH  1 
ATOM   11191 N  N   . ASP G  7  13  ? 39.28677  -77.30147  45.01955  1.000 127.14920 ? 4   ASP G N   1 
ATOM   11192 C  CA  . ASP G  7  13  ? 40.40904  -77.92455  45.70976  1.000 121.54405 ? 4   ASP G CA  1 
ATOM   11193 C  C   . ASP G  7  13  ? 40.15962  -78.06751  47.20435  1.000 120.26978 ? 4   ASP G C   1 
ATOM   11194 O  O   . ASP G  7  13  ? 40.86199  -78.83854  47.86723  1.000 116.67863 ? 4   ASP G O   1 
ATOM   11195 C  CB  . ASP G  7  13  ? 41.68573  -77.11830  45.46646  1.000 112.33086 ? 4   ASP G CB  1 
ATOM   11196 C  CG  . ASP G  7  13  ? 41.47211  -75.62599  45.63099  1.000 134.60140 ? 4   ASP G CG  1 
ATOM   11197 O  OD1 . ASP G  7  13  ? 40.30725  -75.20508  45.79500  1.000 136.90754 ? 4   ASP G OD1 1 
ATOM   11198 O  OD2 . ASP G  7  13  ? 42.46812  -74.87338  45.59438  1.000 138.69451 ? 4   ASP G OD2 1 
ATOM   11199 N  N   . ARG G  7  14  ? 39.18220  -77.34567  47.74529  1.000 118.04108 ? 5   ARG G N   1 
ATOM   11200 C  CA  . ARG G  7  14  ? 38.80530  -77.45710  49.14614  1.000 119.86463 ? 5   ARG G CA  1 
ATOM   11201 C  C   . ARG G  7  14  ? 37.69918  -78.47688  49.38342  1.000 119.02271 ? 5   ARG G C   1 
ATOM   11202 O  O   . ARG G  7  14  ? 37.24407  -78.62013  50.52281  1.000 123.59499 ? 5   ARG G O   1 
ATOM   11203 C  CB  . ARG G  7  14  ? 38.36949  -76.08886  49.67769  1.000 119.21733 ? 5   ARG G CB  1 
ATOM   11204 C  CG  . ARG G  7  14  ? 39.29783  -74.95245  49.27904  1.000 130.53314 ? 5   ARG G CG  1 
ATOM   11205 C  CD  . ARG G  7  14  ? 39.93923  -74.29842  50.49098  1.000 119.87598 ? 5   ARG G CD  1 
ATOM   11206 N  NE  . ARG G  7  14  ? 40.81303  -73.19544  50.10955  1.000 118.00984 ? 5   ARG G NE  1 
ATOM   11207 C  CZ  . ARG G  7  14  ? 41.34069  -72.32746  50.96173  1.000 132.89042 ? 5   ARG G CZ  1 
ATOM   11208 N  NH1 . ARG G  7  14  ? 41.10054  -72.40074  52.26073  1.000 122.45799 ? 5   ARG G NH1 1 
ATOM   11209 N  NH2 . ARG G  7  14  ? 42.12895  -71.36137  50.49892  1.000 151.48959 ? 5   ARG G NH2 1 
ATOM   11210 N  N   . HIS G  7  15  ? 37.25459  -79.18252  48.34333  1.000 124.08023 ? 6   HIS G N   1 
ATOM   11211 C  CA  . HIS G  7  15  ? 36.16868  -80.14657  48.46440  1.000 126.53345 ? 6   HIS G CA  1 
ATOM   11212 C  C   . HIS G  7  15  ? 36.60896  -81.59407  48.31891  1.000 101.35327 ? 6   HIS G C   1 
ATOM   11213 O  O   . HIS G  7  15  ? 35.98764  -82.47375  48.91800  1.000 82.77010  ? 6   HIS G O   1 
ATOM   11214 C  CB  . HIS G  7  15  ? 35.07773  -79.85714  47.42441  1.000 128.31335 ? 6   HIS G CB  1 
ATOM   11215 C  CG  . HIS G  7  15  ? 34.14060  -78.75922  47.82094  1.000 118.84078 ? 6   HIS G CG  1 
ATOM   11216 N  ND1 . HIS G  7  15  ? 34.56697  -77.47720  48.09323  1.000 128.55532 ? 6   HIS G ND1 1 
ATOM   11217 C  CD2 . HIS G  7  15  ? 32.79757  -78.75356  47.99350  1.000 112.49123 ? 6   HIS G CD2 1 
ATOM   11218 C  CE1 . HIS G  7  15  ? 33.52714  -76.72894  48.41582  1.000 135.97211 ? 6   HIS G CE1 1 
ATOM   11219 N  NE2 . HIS G  7  15  ? 32.44146  -77.47934  48.36272  1.000 135.90127 ? 6   HIS G NE2 1 
ATOM   11220 N  N   . ILE G  7  16  ? 37.65725  -81.86639  47.54171  1.000 97.82787  ? 7   ILE G N   1 
ATOM   11221 C  CA  . ILE G  7  16  ? 38.14588  -83.22087  47.32919  1.000 86.12510  ? 7   ILE G CA  1 
ATOM   11222 C  C   . ILE G  7  16  ? 39.64643  -83.25317  47.59301  1.000 75.96328  ? 7   ILE G C   1 
ATOM   11223 O  O   . ILE G  7  16  ? 40.28834  -82.22499  47.80967  1.000 79.48817  ? 7   ILE G O   1 
ATOM   11224 C  CB  . ILE G  7  16  ? 37.82755  -83.74687  45.91386  1.000 88.64291  ? 7   ILE G CB  1 
ATOM   11225 C  CG1 . ILE G  7  16  ? 38.31752  -82.76362  44.85045  1.000 97.81128  ? 7   ILE G CG1 1 
ATOM   11226 C  CG2 . ILE G  7  16  ? 36.33550  -84.00539  45.76385  1.000 96.37376  ? 7   ILE G CG2 1 
ATOM   11227 C  CD1 . ILE G  7  16  ? 37.97958  -83.18416  43.43568  1.000 95.54658  ? 7   ILE G CD1 1 
ATOM   11228 N  N   . THR G  7  17  ? 40.20084  -84.46585  47.56780  1.000 77.59693  ? 8   THR G N   1 
ATOM   11229 C  CA  . THR G  7  17  ? 41.59911  -84.70112  47.92730  1.000 76.80747  ? 8   THR G CA  1 
ATOM   11230 C  C   . THR G  7  17  ? 42.52361  -84.43995  46.73378  1.000 81.45280  ? 8   THR G C   1 
ATOM   11231 O  O   . THR G  7  17  ? 43.26160  -85.30996  46.27150  1.000 82.58729  ? 8   THR G O   1 
ATOM   11232 C  CB  . THR G  7  17  ? 41.77026  -86.12038  48.45563  1.000 88.48201  ? 8   THR G CB  1 
ATOM   11233 O  OG1 . THR G  7  17  ? 41.75044  -87.04653  47.36214  1.000 81.88824  ? 8   THR G OG1 1 
ATOM   11234 C  CG2 . THR G  7  17  ? 40.64259  -86.47045  49.41619  1.000 80.59304  ? 8   THR G CG2 1 
ATOM   11235 N  N   . ILE G  7  18  ? 42.47745  -83.20435  46.23825  1.000 79.08144  ? 9   ILE G N   1 
ATOM   11236 C  CA  . ILE G  7  18  ? 43.32679  -82.77159  45.13785  1.000 78.19547  ? 9   ILE G CA  1 
ATOM   11237 C  C   . ILE G  7  18  ? 44.24556  -81.65683  45.62715  1.000 82.70101  ? 9   ILE G C   1 
ATOM   11238 O  O   . ILE G  7  18  ? 44.09250  -81.12699  46.72799  1.000 93.45717  ? 9   ILE G O   1 
ATOM   11239 C  CB  . ILE G  7  18  ? 42.51447  -82.30952  43.91277  1.000 68.36656  ? 9   ILE G CB  1 
ATOM   11240 C  CG1 . ILE G  7  18  ? 41.69665  -81.06306  44.25256  1.000 87.60457  ? 9   ILE G CG1 1 
ATOM   11241 C  CG2 . ILE G  7  18  ? 41.61865  -83.42876  43.41248  1.000 66.52265  ? 9   ILE G CG2 1 
ATOM   11242 C  CD1 . ILE G  7  18  ? 40.87900  -80.53892  43.09368  1.000 96.58153  ? 9   ILE G CD1 1 
ATOM   11243 N  N   . PHE G  7  19  ? 45.20681  -81.30265  44.77889  1.000 78.05084  ? 10  PHE G N   1 
ATOM   11244 C  CA  . PHE G  7  19  ? 46.21385  -80.31443  45.13516  1.000 98.76068  ? 10  PHE G CA  1 
ATOM   11245 C  C   . PHE G  7  19  ? 45.70067  -78.89921  44.90607  1.000 100.22350 ? 10  PHE G C   1 
ATOM   11246 O  O   . PHE G  7  19  ? 45.05924  -78.60864  43.89236  1.000 109.45036 ? 10  PHE G O   1 
ATOM   11247 C  CB  . PHE G  7  19  ? 47.48903  -80.53505  44.32090  1.000 94.07716  ? 10  PHE G CB  1 
ATOM   11248 C  CG  . PHE G  7  19  ? 48.35333  -81.64862  44.83377  1.000 82.14326  ? 10  PHE G CG  1 
ATOM   11249 C  CD1 . PHE G  7  19  ? 48.62162  -81.76885  46.18670  1.000 87.17374  ? 10  PHE G CD1 1 
ATOM   11250 C  CD2 . PHE G  7  19  ? 48.89881  -82.57572  43.96233  1.000 80.58868  ? 10  PHE G CD2 1 
ATOM   11251 C  CE1 . PHE G  7  19  ? 49.41814  -82.79293  46.66150  1.000 81.69172  ? 10  PHE G CE1 1 
ATOM   11252 C  CE2 . PHE G  7  19  ? 49.69529  -83.60271  44.43081  1.000 89.04588  ? 10  PHE G CE2 1 
ATOM   11253 C  CZ  . PHE G  7  19  ? 49.95550  -83.71113  45.78217  1.000 86.00528  ? 10  PHE G CZ  1 
ATOM   11254 N  N   . SER G  7  20  ? 45.98827  -78.02074  45.85846  1.000 102.30154 ? 11  SER G N   1 
ATOM   11255 C  CA  . SER G  7  20  ? 45.75714  -76.59600  45.69106  1.000 105.66139 ? 11  SER G CA  1 
ATOM   11256 C  C   . SER G  7  20  ? 46.86691  -76.00453  44.83185  1.000 111.52387 ? 11  SER G C   1 
ATOM   11257 O  O   . SER G  7  20  ? 47.88815  -76.65130  44.58835  1.000 106.72791 ? 11  SER G O   1 
ATOM   11258 C  CB  . SER G  7  20  ? 45.69513  -75.92020  47.05904  1.000 112.93985 ? 11  SER G CB  1 
ATOM   11259 O  OG  . SER G  7  20  ? 46.97495  -75.87420  47.66611  1.000 106.19203 ? 11  SER G OG  1 
ATOM   11260 N  N   . PRO G  7  21  ? 46.68902  -74.77726  44.33113  1.000 107.34321 ? 12  PRO G N   1 
ATOM   11261 C  CA  . PRO G  7  21  ? 47.78799  -74.12944  43.59496  1.000 84.18874  ? 12  PRO G CA  1 
ATOM   11262 C  C   . PRO G  7  21  ? 49.08860  -74.06137  44.37686  1.000 91.86747  ? 12  PRO G C   1 
ATOM   11263 O  O   . PRO G  7  21  ? 50.16874  -74.09332  43.77260  1.000 82.17944  ? 12  PRO G O   1 
ATOM   11264 C  CB  . PRO G  7  21  ? 47.22621  -72.73380  43.30111  1.000 66.37920  ? 12  PRO G CB  1 
ATOM   11265 C  CG  . PRO G  7  21  ? 45.75834  -72.95002  43.20878  1.000 76.31424  ? 12  PRO G CG  1 
ATOM   11266 C  CD  . PRO G  7  21  ? 45.43562  -74.00630  44.23216  1.000 99.00390  ? 12  PRO G CD  1 
ATOM   11267 N  N   . GLU G  7  22  ? 49.01959  -73.97396  45.70568  1.000 104.94789 ? 13  GLU G N   1 
ATOM   11268 C  CA  . GLU G  7  22  ? 50.21178  -74.01912  46.54169  1.000 109.94981 ? 13  GLU G CA  1 
ATOM   11269 C  C   . GLU G  7  22  ? 50.73792  -75.43354  46.74860  1.000 107.73242 ? 13  GLU G C   1 
ATOM   11270 O  O   . GLU G  7  22  ? 51.81158  -75.59550  47.33873  1.000 112.21949 ? 13  GLU G O   1 
ATOM   11271 C  CB  . GLU G  7  22  ? 49.93152  -73.37866  47.90504  1.000 97.44012  ? 13  GLU G CB  1 
ATOM   11272 C  CG  . GLU G  7  22  ? 49.31590  -71.98990  47.83606  1.000 94.64331  ? 13  GLU G CG  1 
ATOM   11273 C  CD  . GLU G  7  22  ? 47.80020  -72.02524  47.79607  1.000 115.55935 ? 13  GLU G CD  1 
ATOM   11274 O  OE1 . GLU G  7  22  ? 47.21197  -72.96617  48.37016  1.000 119.94616 ? 13  GLU G OE1 1 
ATOM   11275 O  OE2 . GLU G  7  22  ? 47.19757  -71.11376  47.19057  1.000 103.98715 ? 13  GLU G OE2 1 
ATOM   11276 N  N   . GLY G  7  23  ? 50.01833  -76.45280  46.28546  1.000 106.80788 ? 14  GLY G N   1 
ATOM   11277 C  CA  . GLY G  7  23  ? 50.42533  -77.82182  46.51991  1.000 104.63715 ? 14  GLY G CA  1 
ATOM   11278 C  C   . GLY G  7  23  ? 49.96341  -78.38881  47.84058  1.000 100.71518 ? 14  GLY G C   1 
ATOM   11279 O  O   . GLY G  7  23  ? 50.66993  -79.21417  48.43100  1.000 85.78253  ? 14  GLY G O   1 
ATOM   11280 N  N   . ARG G  7  24  ? 48.79615  -77.97398  48.32502  1.000 107.62820 ? 15  ARG G N   1 
ATOM   11281 C  CA  . ARG G  7  24  ? 48.29799  -78.35607  49.63694  1.000 99.87390  ? 15  ARG G CA  1 
ATOM   11282 C  C   . ARG G  7  24  ? 46.99371  -79.12946  49.50303  1.000 88.26735  ? 15  ARG G C   1 
ATOM   11283 O  O   . ARG G  7  24  ? 46.15286  -78.80851  48.65712  1.000 90.04685  ? 15  ARG G O   1 
ATOM   11284 C  CB  . ARG G  7  24  ? 48.07422  -77.10877  50.49861  1.000 104.65452 ? 15  ARG G CB  1 
ATOM   11285 C  CG  . ARG G  7  24  ? 49.25951  -76.15698  50.51519  1.000 100.51411 ? 15  ARG G CG  1 
ATOM   11286 C  CD  . ARG G  7  24  ? 49.04873  -75.01210  51.49101  1.000 113.68777 ? 15  ARG G CD  1 
ATOM   11287 N  NE  . ARG G  7  24  ? 48.15595  -75.36706  52.58684  1.000 119.55351 ? 15  ARG G NE  1 
ATOM   11288 C  CZ  . ARG G  7  24  ? 47.67388  -74.49939  53.46606  1.000 126.44880 ? 15  ARG G CZ  1 
ATOM   11289 N  NH1 . ARG G  7  24  ? 47.97843  -73.21337  53.40605  1.000 120.16762 ? 15  ARG G NH1 1 
ATOM   11290 N  NH2 . ARG G  7  24  ? 46.86269  -74.93162  54.42691  1.000 137.97816 ? 15  ARG G NH2 1 
ATOM   11291 N  N   . LEU G  7  25  ? 46.83199  -80.15025  50.34204  1.000 76.22955  ? 16  LEU G N   1 
ATOM   11292 C  CA  . LEU G  7  25  ? 45.60367  -80.93976  50.40642  1.000 85.03292  ? 16  LEU G CA  1 
ATOM   11293 C  C   . LEU G  7  25  ? 44.79515  -80.41897  51.58992  1.000 78.71648  ? 16  LEU G C   1 
ATOM   11294 O  O   . LEU G  7  25  ? 45.11411  -80.70498  52.74679  1.000 74.55018  ? 16  LEU G O   1 
ATOM   11295 C  CB  . LEU G  7  25  ? 45.91537  -82.42648  50.54335  1.000 96.46480  ? 16  LEU G CB  1 
ATOM   11296 C  CG  . LEU G  7  25  ? 46.84035  -83.03376  49.48636  1.000 72.39472  ? 16  LEU G CG  1 
ATOM   11297 C  CD1 . LEU G  7  25  ? 47.44727  -84.33260  49.99091  1.000 57.91897  ? 16  LEU G CD1 1 
ATOM   11298 C  CD2 . LEU G  7  25  ? 46.08952  -83.26330  48.18634  1.000 74.48192  ? 16  LEU G CD2 1 
ATOM   11299 N  N   . TYR G  7  26  ? 43.74268  -79.65250  51.29975  1.000 83.53788  ? 17  TYR G N   1 
ATOM   11300 C  CA  . TYR G  7  26  ? 43.00633  -78.98476  52.36746  1.000 105.40242 ? 17  TYR G CA  1 
ATOM   11301 C  C   . TYR G  7  26  ? 42.11571  -79.93863  53.15337  1.000 94.28865  ? 17  TYR G C   1 
ATOM   11302 O  O   . TYR G  7  26  ? 41.89967  -79.72337  54.35106  1.000 93.60865  ? 17  TYR G O   1 
ATOM   11303 C  CB  . TYR G  7  26  ? 42.17501  -77.83491  51.79734  1.000 102.59951 ? 17  TYR G CB  1 
ATOM   11304 C  CG  . TYR G  7  26  ? 42.98858  -76.59214  51.51874  1.000 96.01628  ? 17  TYR G CG  1 
ATOM   11305 C  CD1 . TYR G  7  26  ? 43.50661  -75.83152  52.55852  1.000 99.48339  ? 17  TYR G CD1 1 
ATOM   11306 C  CD2 . TYR G  7  26  ? 43.23886  -76.17899  50.21757  1.000 118.72876 ? 17  TYR G CD2 1 
ATOM   11307 C  CE1 . TYR G  7  26  ? 44.25353  -74.69581  52.31016  1.000 116.37793 ? 17  TYR G CE1 1 
ATOM   11308 C  CE2 . TYR G  7  26  ? 43.98244  -75.04349  49.95992  1.000 112.85238 ? 17  TYR G CE2 1 
ATOM   11309 C  CZ  . TYR G  7  26  ? 44.48786  -74.30677  51.00874  1.000 115.55952 ? 17  TYR G CZ  1 
ATOM   11310 O  OH  . TYR G  7  26  ? 45.22914  -73.17630  50.75404  1.000 121.60196 ? 17  TYR G OH  1 
ATOM   11311 N  N   . GLN G  7  27  ? 41.58851  -80.98453  52.51153  1.000 72.14803  ? 18  GLN G N   1 
ATOM   11312 C  CA  . GLN G  7  27  ? 40.74755  -81.93415  53.23371  1.000 66.71286  ? 18  GLN G CA  1 
ATOM   11313 C  C   . GLN G  7  27  ? 41.53742  -82.70279  54.28463  1.000 83.01952  ? 18  GLN G C   1 
ATOM   11314 O  O   . GLN G  7  27  ? 40.99281  -83.03895  55.34209  1.000 80.58707  ? 18  GLN G O   1 
ATOM   11315 C  CB  . GLN G  7  27  ? 40.07416  -82.89499  52.25585  1.000 74.79206  ? 18  GLN G CB  1 
ATOM   11316 C  CG  . GLN G  7  27  ? 38.98934  -82.24430  51.41794  1.000 83.84106  ? 18  GLN G CG  1 
ATOM   11317 C  CD  . GLN G  7  27  ? 37.83903  -81.73214  52.26441  1.000 77.83913  ? 18  GLN G CD  1 
ATOM   11318 O  OE1 . GLN G  7  27  ? 37.16984  -82.50077  52.95413  1.000 77.33432  ? 18  GLN G OE1 1 
ATOM   11319 N  NE2 . GLN G  7  27  ? 37.60732  -80.42677  52.21941  1.000 86.33260  ? 18  GLN G NE2 1 
ATOM   11320 N  N   . VAL G  7  28  ? 42.81789  -82.97281  54.02566  1.000 83.99402  ? 19  VAL G N   1 
ATOM   11321 C  CA  . VAL G  7  28  ? 43.65753  -83.62424  55.02818  1.000 81.63829  ? 19  VAL G CA  1 
ATOM   11322 C  C   . VAL G  7  28  ? 43.79803  -82.73391  56.25768  1.000 86.80456  ? 19  VAL G C   1 
ATOM   11323 O  O   . VAL G  7  28  ? 43.66279  -83.18991  57.40014  1.000 80.20057  ? 19  VAL G O   1 
ATOM   11324 C  CB  . VAL G  7  28  ? 45.02952  -83.97677  54.42641  1.000 75.51963  ? 19  VAL G CB  1 
ATOM   11325 C  CG1 . VAL G  7  28  ? 45.94214  -84.56153  55.48958  1.000 95.39080  ? 19  VAL G CG1 1 
ATOM   11326 C  CG2 . VAL G  7  28  ? 44.86565  -84.93885  53.26137  1.000 67.75148  ? 19  VAL G CG2 1 
ATOM   11327 N  N   . GLU G  7  29  ? 44.06582  -81.44495  56.03850  1.000 89.58135  ? 20  GLU G N   1 
ATOM   11328 C  CA  . GLU G  7  29  ? 44.19316  -80.51046  57.15210  1.000 76.22329  ? 20  GLU G CA  1 
ATOM   11329 C  C   . GLU G  7  29  ? 42.87066  -80.34648  57.89258  1.000 75.99112  ? 20  GLU G C   1 
ATOM   11330 O  O   . GLU G  7  29  ? 42.85135  -80.20195  59.12061  1.000 86.56062  ? 20  GLU G O   1 
ATOM   11331 C  CB  . GLU G  7  29  ? 44.70441  -79.16533  56.64028  1.000 79.26508  ? 20  GLU G CB  1 
ATOM   11332 C  CG  . GLU G  7  29  ? 45.98257  -79.27711  55.82346  1.000 84.58518  ? 20  GLU G CG  1 
ATOM   11333 C  CD  . GLU G  7  29  ? 46.42407  -77.95121  55.23949  1.000 97.85311  ? 20  GLU G CD  1 
ATOM   11334 O  OE1 . GLU G  7  29  ? 45.70112  -76.94918  55.42144  1.000 120.25910 ? 20  GLU G OE1 1 
ATOM   11335 O  OE2 . GLU G  7  29  ? 47.49512  -77.91084  54.59748  1.000 81.48946  ? 20  GLU G OE2 1 
ATOM   11336 N  N   . TYR G  7  30  ? 41.75173  -80.37658  57.16703  1.000 70.72896  ? 21  TYR G N   1 
ATOM   11337 C  CA  . TYR G  7  30  ? 40.45483  -80.26185  57.82551  1.000 76.87960  ? 21  TYR G CA  1 
ATOM   11338 C  C   . TYR G  7  30  ? 40.13731  -81.50790  58.64427  1.000 86.14756  ? 21  TYR G C   1 
ATOM   11339 O  O   . TYR G  7  30  ? 39.51270  -81.40995  59.70629  1.000 87.04520  ? 21  TYR G O   1 
ATOM   11340 C  CB  . TYR G  7  30  ? 39.36066  -79.99805  56.78972  1.000 96.82015  ? 21  TYR G CB  1 
ATOM   11341 C  CG  . TYR G  7  30  ? 39.49912  -78.67523  56.05710  1.000 105.35868 ? 21  TYR G CG  1 
ATOM   11342 C  CD1 . TYR G  7  30  ? 40.41575  -77.71473  56.47149  1.000 112.16322 ? 21  TYR G CD1 1 
ATOM   11343 C  CD2 . TYR G  7  30  ? 38.71273  -78.38963  54.94872  1.000 103.65880 ? 21  TYR G CD2 1 
ATOM   11344 C  CE1 . TYR G  7  30  ? 40.54448  -76.51026  55.80141  1.000 112.55667 ? 21  TYR G CE1 1 
ATOM   11345 C  CE2 . TYR G  7  30  ? 38.83248  -77.18728  54.27455  1.000 105.46482 ? 21  TYR G CE2 1 
ATOM   11346 C  CZ  . TYR G  7  30  ? 39.74889  -76.25205  54.70485  1.000 102.64773 ? 21  TYR G CZ  1 
ATOM   11347 O  OH  . TYR G  7  30  ? 39.86990  -75.05596  54.03511  1.000 97.08592  ? 21  TYR G OH  1 
ATOM   11348 N  N   . ALA G  7  31  ? 40.57620  -82.68151  58.18264  1.000 95.61793  ? 22  ALA G N   1 
ATOM   11349 C  CA  . ALA G  7  31  ? 40.46095  -83.88632  58.99902  1.000 96.27068  ? 22  ALA G CA  1 
ATOM   11350 C  C   . ALA G  7  31  ? 41.33452  -83.78895  60.24446  1.000 91.14500  ? 22  ALA G C   1 
ATOM   11351 O  O   . ALA G  7  31  ? 40.92445  -84.20871  61.33442  1.000 95.23897  ? 22  ALA G O   1 
ATOM   11352 C  CB  . ALA G  7  31  ? 40.82973  -85.11832  58.17361  1.000 95.68320  ? 22  ALA G CB  1 
ATOM   11353 N  N   . PHE G  7  32  ? 42.55091  -83.25685  60.09529  1.000 74.88643  ? 23  PHE G N   1 
ATOM   11354 C  CA  . PHE G  7  32  ? 43.38695  -82.98008  61.26061  1.000 75.66915  ? 23  PHE G CA  1 
ATOM   11355 C  C   . PHE G  7  32  ? 42.65825  -82.08364  62.25390  1.000 84.82110  ? 23  PHE G C   1 
ATOM   11356 O  O   . PHE G  7  32  ? 42.72139  -82.30567  63.46854  1.000 91.49400  ? 23  PHE G O   1 
ATOM   11357 C  CB  . PHE G  7  32  ? 44.70261  -82.33288  60.82935  1.000 90.36179  ? 23  PHE G CB  1 
ATOM   11358 C  CG  . PHE G  7  32  ? 45.79695  -83.31529  60.52763  1.000 73.09751  ? 23  PHE G CG  1 
ATOM   11359 C  CD1 . PHE G  7  32  ? 46.60841  -83.79886  61.54010  1.000 75.08691  ? 23  PHE G CD1 1 
ATOM   11360 C  CD2 . PHE G  7  32  ? 46.02703  -83.74049  59.23155  1.000 72.54683  ? 23  PHE G CD2 1 
ATOM   11361 C  CE1 . PHE G  7  32  ? 47.62092  -84.69707  61.26525  1.000 82.88782  ? 23  PHE G CE1 1 
ATOM   11362 C  CE2 . PHE G  7  32  ? 47.03699  -84.63720  58.95049  1.000 85.59575  ? 23  PHE G CE2 1 
ATOM   11363 C  CZ  . PHE G  7  32  ? 47.83568  -85.11510  59.96754  1.000 92.22886  ? 23  PHE G CZ  1 
ATOM   11364 N  N   . LYS G  7  33  ? 41.96878  -81.05776  61.75144  1.000 96.78100  ? 24  LYS G N   1 
ATOM   11365 C  CA  . LYS G  7  33  ? 41.18537  -80.18930  62.62574  1.000 115.33715 ? 24  LYS G CA  1 
ATOM   11366 C  C   . LYS G  7  33  ? 40.06618  -80.96521  63.30972  1.000 104.18899 ? 24  LYS G C   1 
ATOM   11367 O  O   . LYS G  7  33  ? 39.80159  -80.77145  64.50210  1.000 111.68903 ? 24  LYS G O   1 
ATOM   11368 C  CB  . LYS G  7  33  ? 40.60896  -79.01960  61.82686  1.000 105.71443 ? 24  LYS G CB  1 
ATOM   11369 C  CG  . LYS G  7  33  ? 41.57773  -77.87428  61.58788  1.000 102.98408 ? 24  LYS G CG  1 
ATOM   11370 C  CD  . LYS G  7  33  ? 41.85519  -77.11215  62.87313  1.000 103.89436 ? 24  LYS G CD  1 
ATOM   11371 C  CE  . LYS G  7  33  ? 42.59007  -75.81227  62.59258  1.000 132.32832 ? 24  LYS G CE  1 
ATOM   11372 N  NZ  . LYS G  7  33  ? 41.80042  -74.91279  61.70504  1.000 129.70633 ? 24  LYS G NZ  1 
ATOM   11373 N  N   . ALA G  7  34  ? 39.39756  -81.84896  62.56719  1.000 100.63848 ? 25  ALA G N   1 
ATOM   11374 C  CA  . ALA G  7  34  ? 38.31912  -82.64841  63.13648  1.000 96.49342  ? 25  ALA G CA  1 
ATOM   11375 C  C   . ALA G  7  34  ? 38.81440  -83.64282  64.17826  1.000 87.52856  ? 25  ALA G C   1 
ATOM   11376 O  O   . ALA G  7  34  ? 38.01836  -84.09697  65.00633  1.000 86.86778  ? 25  ALA G O   1 
ATOM   11377 C  CB  . ALA G  7  34  ? 37.57744  -83.39668  62.02857  1.000 81.50066  ? 25  ALA G CB  1 
ATOM   11378 N  N   . THR G  7  35  ? 40.09903  -84.00738  64.13867  1.000 95.70155  ? 26  THR G N   1 
ATOM   11379 C  CA  . THR G  7  35  ? 40.63029  -84.94481  65.12883  1.000 100.13248 ? 26  THR G CA  1 
ATOM   11380 C  C   . THR G  7  35  ? 40.45168  -84.42402  66.55197  1.000 95.23092  ? 26  THR G C   1 
ATOM   11381 O  O   . THR G  7  35  ? 40.16093  -85.19816  67.47122  1.000 96.49722  ? 26  THR G O   1 
ATOM   11382 C  CB  . THR G  7  35  ? 42.10900  -85.23540  64.86291  1.000 88.95902  ? 26  THR G CB  1 
ATOM   11383 O  OG1 . THR G  7  35  ? 42.84932  -84.00840  64.84979  1.000 104.12568 ? 26  THR G OG1 1 
ATOM   11384 C  CG2 . THR G  7  35  ? 42.29085  -85.95939  63.53911  1.000 88.55076  ? 26  THR G CG2 1 
ATOM   11385 N  N   . ASN G  7  36  ? 40.62499  -83.12002  66.75666  1.000 99.34914  ? 27  ASN G N   1 
ATOM   11386 C  CA  . ASN G  7  36  ? 40.52027  -82.52529  68.08442  1.000 95.75929  ? 27  ASN G CA  1 
ATOM   11387 C  C   . ASN G  7  36  ? 39.08341  -82.20767  68.49027  1.000 91.58952  ? 27  ASN G C   1 
ATOM   11388 O  O   . ASN G  7  36  ? 38.88079  -81.49839  69.48138  1.000 97.91924  ? 27  ASN G O   1 
ATOM   11389 C  CB  . ASN G  7  36  ? 41.37139  -81.25391  68.15526  1.000 82.57733  ? 27  ASN G CB  1 
ATOM   11390 C  CG  . ASN G  7  36  ? 42.85919  -81.54209  68.07460  1.000 79.93544  ? 27  ASN G CG  1 
ATOM   11391 O  OD1 . ASN G  7  36  ? 43.32232  -82.60009  68.49914  1.000 94.87789  ? 27  ASN G OD1 1 
ATOM   11392 N  ND2 . ASN G  7  36  ? 43.61579  -80.59957  67.52505  1.000 79.97848  ? 27  ASN G ND2 1 
ATOM   11393 N  N   . GLN G  7  37  ? 38.09028  -82.71111  67.75316  1.000 99.40404  ? 28  GLN G N   1 
ATOM   11394 C  CA  . GLN G  7  37  ? 36.69714  -82.38954  68.05051  1.000 101.34357 ? 28  GLN G CA  1 
ATOM   11395 C  C   . GLN G  7  37  ? 36.23861  -82.97968  69.38030  1.000 98.14909  ? 28  GLN G C   1 
ATOM   11396 O  O   . GLN G  7  37  ? 35.37680  -82.39793  70.04955  1.000 107.81812 ? 28  GLN G O   1 
ATOM   11397 C  CB  . GLN G  7  37  ? 35.80122  -82.87716  66.91030  1.000 102.13797 ? 28  GLN G CB  1 
ATOM   11398 C  CG  . GLN G  7  37  ? 34.31161  -82.68988  67.13954  1.000 110.50066 ? 28  GLN G CG  1 
ATOM   11399 C  CD  . GLN G  7  37  ? 33.48193  -83.17153  65.96688  1.000 125.57643 ? 28  GLN G CD  1 
ATOM   11400 O  OE1 . GLN G  7  37  ? 34.01743  -83.51213  64.91155  1.000 111.41647 ? 28  GLN G OE1 1 
ATOM   11401 N  NE2 . GLN G  7  37  ? 32.16651  -83.20443  66.14572  1.000 130.41865 ? 28  GLN G NE2 1 
ATOM   11402 N  N   . THR G  7  38  ? 36.80392  -84.11768  69.78764  1.000 99.46443  ? 29  THR G N   1 
ATOM   11403 C  CA  . THR G  7  38  ? 36.34889  -84.77796  71.00694  1.000 118.38146 ? 29  THR G CA  1 
ATOM   11404 C  C   . THR G  7  38  ? 36.78353  -84.05780  72.27764  1.000 114.49111 ? 29  THR G C   1 
ATOM   11405 O  O   . THR G  7  38  ? 36.23625  -84.34603  73.34769  1.000 124.97065 ? 29  THR G O   1 
ATOM   11406 C  CB  . THR G  7  38  ? 36.84795  -86.22177  71.03912  1.000 106.96233 ? 29  THR G CB  1 
ATOM   11407 O  OG1 . THR G  7  38  ? 38.22667  -86.26169  70.64866  1.000 101.33954 ? 29  THR G OG1 1 
ATOM   11408 C  CG2 . THR G  7  38  ? 36.02738  -87.08319  70.09707  1.000 96.80383  ? 29  THR G CG2 1 
ATOM   11409 N  N   . ASN G  7  39  ? 37.74617  -83.13798  72.18740  1.000 95.74289  ? 30  ASN G N   1 
ATOM   11410 C  CA  . ASN G  7  39  ? 38.22634  -82.37689  73.34416  1.000 108.67123 ? 30  ASN G CA  1 
ATOM   11411 C  C   . ASN G  7  39  ? 38.74785  -83.30100  74.44497  1.000 114.19328 ? 30  ASN G C   1 
ATOM   11412 O  O   . ASN G  7  39  ? 38.46043  -83.11572  75.62942  1.000 123.68935 ? 30  ASN G O   1 
ATOM   11413 C  CB  . ASN G  7  39  ? 37.13540  -81.44496  73.88254  1.000 116.24683 ? 30  ASN G CB  1 
ATOM   11414 C  CG  . ASN G  7  39  ? 37.66772  -80.43346  74.88195  1.000 111.85972 ? 30  ASN G CG  1 
ATOM   11415 O  OD1 . ASN G  7  39  ? 38.84662  -80.07960  74.85791  1.000 102.22097 ? 30  ASN G OD1 1 
ATOM   11416 N  ND2 . ASN G  7  39  ? 36.79930  -79.97127  75.77432  1.000 107.39183 ? 30  ASN G ND2 1 
ATOM   11417 N  N   . ILE G  7  40  ? 39.51401  -84.31476  74.05200  1.000 105.47280 ? 31  ILE G N   1 
ATOM   11418 C  CA  . ILE G  7  40  ? 40.10161  -85.26450  74.98801  1.000 101.24900 ? 31  ILE G CA  1 
ATOM   11419 C  C   . ILE G  7  40  ? 41.58474  -85.39606  74.67517  1.000 98.59559  ? 31  ILE G C   1 
ATOM   11420 O  O   . ILE G  7  40  ? 41.97947  -85.48522  73.50694  1.000 92.49904  ? 31  ILE G O   1 
ATOM   11421 C  CB  . ILE G  7  40  ? 39.40302  -86.64133  74.94194  1.000 109.94614 ? 31  ILE G CB  1 
ATOM   11422 C  CG1 . ILE G  7  40  ? 39.36831  -87.19061  73.51470  1.000 137.84008 ? 31  ILE G CG1 1 
ATOM   11423 C  CG2 . ILE G  7  40  ? 37.99825  -86.54729  75.52192  1.000 111.81504 ? 31  ILE G CG2 1 
ATOM   11424 C  CD1 . ILE G  7  40  ? 38.71854  -88.55371  73.40112  1.000 135.08422 ? 31  ILE G CD1 1 
ATOM   11425 N  N   . ASN G  7  41  ? 42.40560  -85.38923  75.71880  1.000 109.56146 ? 32  ASN G N   1 
ATOM   11426 C  CA  . ASN G  7  41  ? 43.84277  -85.55759  75.58101  1.000 110.63520 ? 32  ASN G CA  1 
ATOM   11427 C  C   . ASN G  7  41  ? 44.24300  -86.98562  75.92724  1.000 102.87285 ? 32  ASN G C   1 
ATOM   11428 O  O   . ASN G  7  41  ? 43.59943  -87.65383  76.74065  1.000 97.82909  ? 32  ASN G O   1 
ATOM   11429 C  CB  . ASN G  7  41  ? 44.59770  -84.57370  76.47757  1.000 101.20002 ? 32  ASN G CB  1 
ATOM   11430 C  CG  . ASN G  7  41  ? 44.36641  -83.12979  76.08133  1.000 101.94994 ? 32  ASN G CG  1 
ATOM   11431 O  OD1 . ASN G  7  41  ? 45.10996  -82.56733  75.27719  1.000 101.02876 ? 32  ASN G OD1 1 
ATOM   11432 N  ND2 . ASN G  7  41  ? 43.32924  -82.52128  76.64422  1.000 123.06515 ? 32  ASN G ND2 1 
ATOM   11433 N  N   . SER G  7  42  ? 45.31795  -87.44790  75.29487  1.000 95.09104  ? 33  SER G N   1 
ATOM   11434 C  CA  . SER G  7  42  ? 45.84260  -88.77938  75.54909  1.000 104.14814 ? 33  SER G CA  1 
ATOM   11435 C  C   . SER G  7  42  ? 47.35627  -88.74162  75.41836  1.000 99.08931  ? 33  SER G C   1 
ATOM   11436 O  O   . SER G  7  42  ? 47.91163  -87.90523  74.70265  1.000 95.73266  ? 33  SER G O   1 
ATOM   11437 C  CB  . SER G  7  42  ? 45.24963  -89.81790  74.58863  1.000 104.47851 ? 33  SER G CB  1 
ATOM   11438 O  OG  . SER G  7  42  ? 45.56914  -89.51058  73.24278  1.000 120.30953 ? 33  SER G OG  1 
ATOM   11439 N  N   . LEU G  7  43  ? 48.01667  -89.64997  76.12904  1.000 96.82006  ? 34  LEU G N   1 
ATOM   11440 C  CA  . LEU G  7  43  ? 49.46371  -89.77819  76.05870  1.000 97.34563  ? 34  LEU G CA  1 
ATOM   11441 C  C   . LEU G  7  43  ? 49.84983  -91.24602  76.14424  1.000 96.29607  ? 34  LEU G C   1 
ATOM   11442 O  O   . LEU G  7  43  ? 49.12462  -92.06896  76.70698  1.000 78.70602  ? 34  LEU G O   1 
ATOM   11443 C  CB  . LEU G  7  43  ? 50.16978  -88.97464  77.16492  1.000 104.68850 ? 34  LEU G CB  1 
ATOM   11444 C  CG  . LEU G  7  43  ? 50.10687  -89.44361  78.62125  1.000 118.62553 ? 34  LEU G CG  1 
ATOM   11445 C  CD1 . LEU G  7  43  ? 51.26307  -90.37371  78.97497  1.000 130.08129 ? 34  LEU G CD1 1 
ATOM   11446 C  CD2 . LEU G  7  43  ? 50.10728  -88.23928  79.53670  1.000 95.49237  ? 34  LEU G CD2 1 
ATOM   11447 N  N   . ALA G  7  44  ? 51.00300  -91.56214  75.56875  1.000 99.81428  ? 35  ALA G N   1 
ATOM   11448 C  CA  . ALA G  7  44  ? 51.54500  -92.91070  75.56399  1.000 108.77743 ? 35  ALA G CA  1 
ATOM   11449 C  C   . ALA G  7  44  ? 53.00090  -92.85946  75.99669  1.000 100.37061 ? 35  ALA G C   1 
ATOM   11450 O  O   . ALA G  7  44  ? 53.74021  -91.95145  75.60369  1.000 75.99926  ? 35  ALA G O   1 
ATOM   11451 C  CB  . ALA G  7  44  ? 51.42454  -93.55405  74.17963  1.000 113.09314 ? 35  ALA G CB  1 
ATOM   11452 N  N   . VAL G  7  45  ? 53.40431  -93.83478  76.81054  1.000 106.85433 ? 36  VAL G N   1 
ATOM   11453 C  CA  . VAL G  7  45  ? 54.76036  -93.90477  77.33755  1.000 98.85871  ? 36  VAL G CA  1 
ATOM   11454 C  C   . VAL G  7  45  ? 55.20819  -95.36154  77.36345  1.000 93.63130  ? 36  VAL G C   1 
ATOM   11455 O  O   . VAL G  7  45  ? 54.38965  -96.28608  77.42015  1.000 76.14366  ? 36  VAL G O   1 
ATOM   11456 C  CB  . VAL G  7  45  ? 54.85446  -93.26141  78.74205  1.000 81.87417  ? 36  VAL G CB  1 
ATOM   11457 C  CG1 . VAL G  7  45  ? 54.20351  -94.15263  79.79044  1.000 101.57986 ? 36  VAL G CG1 1 
ATOM   11458 C  CG2 . VAL G  7  45  ? 56.30069  -92.94098  79.10056  1.000 85.82591  ? 36  VAL G CG2 1 
ATOM   11459 N  N   . ARG G  7  46  ? 56.52336  -95.56014  77.30780  1.000 89.14937  ? 37  ARG G N   1 
ATOM   11460 C  CA  . ARG G  7  46  ? 57.13131  -96.88361  77.29605  1.000 86.73555  ? 37  ARG G CA  1 
ATOM   11461 C  C   . ARG G  7  46  ? 57.79103  -97.16086  78.63893  1.000 108.03564 ? 37  ARG G C   1 
ATOM   11462 O  O   . ARG G  7  46  ? 58.54504  -96.32544  79.14940  1.000 122.63419 ? 37  ARG G O   1 
ATOM   11463 C  CB  . ARG G  7  46  ? 58.17514  -97.00746  76.18378  1.000 72.98678  ? 37  ARG G CB  1 
ATOM   11464 C  CG  . ARG G  7  46  ? 57.65035  -96.80288  74.77945  1.000 59.24926  ? 37  ARG G CG  1 
ATOM   11465 C  CD  . ARG G  7  46  ? 58.69613  -97.22499  73.76297  1.000 80.66809  ? 37  ARG G CD  1 
ATOM   11466 N  NE  . ARG G  7  46  ? 60.00308  -96.64675  74.05209  1.000 69.33277  ? 37  ARG G NE  1 
ATOM   11467 C  CZ  . ARG G  7  46  ? 61.13348  -97.02069  73.46812  1.000 93.76426  ? 37  ARG G CZ  1 
ATOM   11468 N  NH1 . ARG G  7  46  ? 61.15681  -97.98000  72.55738  1.000 121.62039 ? 37  ARG G NH1 1 
ATOM   11469 N  NH2 . ARG G  7  46  ? 62.26986  -96.42019  73.80957  1.000 106.83921 ? 37  ARG G NH2 1 
ATOM   11470 N  N   . GLY G  7  47  ? 57.50692  -98.33193  79.20494  1.000 112.97893 ? 38  GLY G N   1 
ATOM   11471 C  CA  . GLY G  7  47  ? 58.18934  -98.80171  80.39014  1.000 107.21463 ? 38  GLY G CA  1 
ATOM   11472 C  C   . GLY G  7  47  ? 59.42472  -99.61085  80.04257  1.000 112.24650 ? 38  GLY G C   1 
ATOM   11473 O  O   . GLY G  7  47  ? 59.91172  -99.61284  78.91029  1.000 107.08675 ? 38  GLY G O   1 
ATOM   11474 N  N   . LYS G  7  48  ? 59.93872  -100.31638 81.05200  1.000 112.54687 ? 39  LYS G N   1 
ATOM   11475 C  CA  . LYS G  7  48  ? 61.09555  -101.17586 80.82402  1.000 104.87900 ? 39  LYS G CA  1 
ATOM   11476 C  C   . LYS G  7  48  ? 60.70499  -102.41935 80.03646  1.000 105.99554 ? 39  LYS G C   1 
ATOM   11477 O  O   . LYS G  7  48  ? 61.47441  -102.89661 79.19433  1.000 103.47768 ? 39  LYS G O   1 
ATOM   11478 C  CB  . LYS G  7  48  ? 61.73658  -101.56000 82.15730  1.000 99.37979  ? 39  LYS G CB  1 
ATOM   11479 N  N   . ASP G  7  49  ? 59.50898  -102.95391 80.29429  1.000 107.46673 ? 40  ASP G N   1 
ATOM   11480 C  CA  . ASP G  7  49  ? 58.99252  -104.10622 79.56685  1.000 103.56324 ? 40  ASP G CA  1 
ATOM   11481 C  C   . ASP G  7  49  ? 57.48502  -103.99958 79.36890  1.000 108.85034 ? 40  ASP G C   1 
ATOM   11482 O  O   . ASP G  7  49  ? 56.79450  -105.01931 79.26201  1.000 109.05424 ? 40  ASP G O   1 
ATOM   11483 C  CB  . ASP G  7  49  ? 59.34018  -105.41307 80.28460  1.000 106.43897 ? 40  ASP G CB  1 
ATOM   11484 C  CG  . ASP G  7  49  ? 58.93919  -105.40137 81.74831  1.000 128.08703 ? 40  ASP G CG  1 
ATOM   11485 O  OD1 . ASP G  7  49  ? 58.41131  -104.37071 82.21754  1.000 138.24976 ? 40  ASP G OD1 1 
ATOM   11486 O  OD2 . ASP G  7  49  ? 59.15396  -106.42505 82.43125  1.000 128.19134 ? 40  ASP G OD2 1 
ATOM   11487 N  N   . CYS G  7  50  ? 56.96076  -102.77707 79.32099  1.000 100.91746 ? 41  CYS G N   1 
ATOM   11488 C  CA  . CYS G  7  50  ? 55.53031  -102.55632 79.17625  1.000 93.26838  ? 41  CYS G CA  1 
ATOM   11489 C  C   . CYS G  7  50  ? 55.30402  -101.22530 78.47435  1.000 85.76729  ? 41  CYS G C   1 
ATOM   11490 O  O   . CYS G  7  50  ? 56.23569  -100.44862 78.25113  1.000 102.29296 ? 41  CYS G O   1 
ATOM   11491 C  CB  . CYS G  7  50  ? 54.82135  -102.58616 80.53514  1.000 96.29529  ? 41  CYS G CB  1 
ATOM   11492 S  SG  . CYS G  7  50  ? 55.51385  -101.44890 81.75957  1.000 101.70492 ? 41  CYS G SG  1 
ATOM   11493 N  N   . THR G  7  51  ? 54.04575  -100.97590 78.11755  1.000 93.62901  ? 42  THR G N   1 
ATOM   11494 C  CA  . THR G  7  51  ? 53.65020  -99.73409  77.46649  1.000 90.85045  ? 42  THR G CA  1 
ATOM   11495 C  C   . THR G  7  51  ? 52.30627  -99.28640  78.02295  1.000 88.51535  ? 42  THR G C   1 
ATOM   11496 O  O   . THR G  7  51  ? 51.40188  -100.10598 78.20270  1.000 81.28954  ? 42  THR G O   1 
ATOM   11497 C  CB  . THR G  7  51  ? 53.56505  -99.90450  75.94409  1.000 80.55073  ? 42  THR G CB  1 
ATOM   11498 O  OG1 . THR G  7  51  ? 54.79009  -100.46579 75.45511  1.000 71.49032  ? 42  THR G OG1 1 
ATOM   11499 C  CG2 . THR G  7  51  ? 53.33189  -98.56637  75.27476  1.000 92.51038  ? 42  THR G CG2 1 
ATOM   11500 N  N   . VAL G  7  52  ? 52.17408  -97.98816  78.29799  1.000 92.04843  ? 43  VAL G N   1 
ATOM   11501 C  CA  . VAL G  7  52  ? 50.99948  -97.45414  78.97982  1.000 92.06653  ? 43  VAL G CA  1 
ATOM   11502 C  C   . VAL G  7  52  ? 50.42071  -96.30227  78.16910  1.000 92.01221  ? 43  VAL G C   1 
ATOM   11503 O  O   . VAL G  7  52  ? 51.15328  -95.39782  77.75266  1.000 95.33449  ? 43  VAL G O   1 
ATOM   11504 C  CB  . VAL G  7  52  ? 51.33562  -96.98981  80.41032  1.000 89.06410  ? 43  VAL G CB  1 
ATOM   11505 C  CG1 . VAL G  7  52  ? 50.12667  -96.33117  81.05358  1.000 97.46743  ? 43  VAL G CG1 1 
ATOM   11506 C  CG2 . VAL G  7  52  ? 51.80936  -98.16566  81.24832  1.000 104.60808 ? 43  VAL G CG2 1 
ATOM   11507 N  N   . VAL G  7  53  ? 49.10529  -96.32989  77.96094  1.000 83.06149  ? 44  VAL G N   1 
ATOM   11508 C  CA  . VAL G  7  53  ? 48.36976  -95.23511  77.33889  1.000 91.34713  ? 44  VAL G CA  1 
ATOM   11509 C  C   . VAL G  7  53  ? 47.33966  -94.71604  78.33187  1.000 102.28018 ? 44  VAL G C   1 
ATOM   11510 O  O   . VAL G  7  53  ? 46.63886  -95.50365  78.97924  1.000 89.59178  ? 44  VAL G O   1 
ATOM   11511 C  CB  . VAL G  7  53  ? 47.68946  -95.66539  76.02570  1.000 92.79170  ? 44  VAL G CB  1 
ATOM   11512 C  CG1 . VAL G  7  53  ? 48.70915  -95.76689  74.91710  1.000 95.37690  ? 44  VAL G CG1 1 
ATOM   11513 C  CG2 . VAL G  7  53  ? 46.96455  -96.98860  76.20265  1.000 93.67192  ? 44  VAL G CG2 1 
ATOM   11514 N  N   . ILE G  7  54  ? 47.25515  -93.39290  78.44803  1.000 103.79627 ? 45  ILE G N   1 
ATOM   11515 C  CA  . ILE G  7  54  ? 46.28744  -92.71485  79.29950  1.000 95.07167  ? 45  ILE G CA  1 
ATOM   11516 C  C   . ILE G  7  54  ? 45.43928  -91.81122  78.41882  1.000 87.75732  ? 45  ILE G C   1 
ATOM   11517 O  O   . ILE G  7  54  ? 45.96543  -91.11166  77.54707  1.000 78.69879  ? 45  ILE G O   1 
ATOM   11518 C  CB  . ILE G  7  54  ? 46.97531  -91.89414  80.41029  1.000 95.78398  ? 45  ILE G CB  1 
ATOM   11519 C  CG1 . ILE G  7  54  ? 48.02833  -92.73771  81.12829  1.000 110.70855 ? 45  ILE G CG1 1 
ATOM   11520 C  CG2 . ILE G  7  54  ? 45.94709  -91.36764  81.40162  1.000 94.89805  ? 45  ILE G CG2 1 
ATOM   11521 C  CD1 . ILE G  7  54  ? 47.45488  -93.88940  81.91229  1.000 128.98456 ? 45  ILE G CD1 1 
ATOM   11522 N  N   . SER G  7  55  ? 44.12727  -91.83521  78.63841  1.000 94.84114  ? 46  SER G N   1 
ATOM   11523 C  CA  . SER G  7  55  ? 43.20316  -91.01142  77.87228  1.000 96.88506  ? 46  SER G CA  1 
ATOM   11524 C  C   . SER G  7  55  ? 42.20032  -90.36829  78.81619  1.000 96.26366  ? 46  SER G C   1 
ATOM   11525 O  O   . SER G  7  55  ? 41.78510  -90.98139  79.80108  1.000 106.63640 ? 46  SER G O   1 
ATOM   11526 C  CB  . SER G  7  55  ? 42.46661  -91.83344  76.80659  1.000 102.09905 ? 46  SER G CB  1 
ATOM   11527 O  OG  . SER G  7  55  ? 41.47157  -91.05649  76.16279  1.000 104.42711 ? 46  SER G OG  1 
ATOM   11528 N  N   . GLN G  7  56  ? 41.82286  -89.12900  78.52100  1.000 87.86791  ? 47  GLN G N   1 
ATOM   11529 C  CA  . GLN G  7  56  ? 40.80089  -88.45367  79.31063  1.000 105.58741 ? 47  GLN G CA  1 
ATOM   11530 C  C   . GLN G  7  56  ? 39.43028  -89.05221  79.01325  1.000 99.05326  ? 47  GLN G C   1 
ATOM   11531 O  O   . GLN G  7  56  ? 38.98265  -89.05608  77.86158  1.000 107.97145 ? 47  GLN G O   1 
ATOM   11532 C  CB  . GLN G  7  56  ? 40.80851  -86.95407  79.02520  1.000 121.32980 ? 47  GLN G CB  1 
ATOM   11533 C  CG  . GLN G  7  56  ? 41.88781  -86.18651  79.77380  1.000 108.04025 ? 47  GLN G CG  1 
ATOM   11534 C  CD  . GLN G  7  56  ? 41.72183  -84.68389  79.65749  1.000 102.49834 ? 47  GLN G CD  1 
ATOM   11535 O  OE1 . GLN G  7  56  ? 41.61340  -84.14238  78.55743  1.000 92.47433  ? 47  GLN G OE1 1 
ATOM   11536 N  NE2 . GLN G  7  56  ? 41.69735  -84.00182  80.79693  1.000 107.21559 ? 47  GLN G NE2 1 
ATOM   11537 N  N   . LYS G  7  57  ? 38.76783  -89.56432  80.04873  1.000 86.34661  ? 48  LYS G N   1 
ATOM   11538 C  CA  . LYS G  7  57  ? 37.41435  -90.09712  79.93422  1.000 91.95394  ? 48  LYS G CA  1 
ATOM   11539 C  C   . LYS G  7  57  ? 36.43816  -89.00290  80.34720  1.000 92.33589  ? 48  LYS G C   1 
ATOM   11540 O  O   . LYS G  7  57  ? 36.36125  -88.64199  81.52610  1.000 103.69539 ? 48  LYS G O   1 
ATOM   11541 C  CB  . LYS G  7  57  ? 37.22994  -91.34219  80.79945  1.000 103.60753 ? 48  LYS G CB  1 
ATOM   11542 C  CG  . LYS G  7  57  ? 35.78349  -91.82053  80.86803  1.000 96.05382  ? 48  LYS G CG  1 
ATOM   11543 C  CD  . LYS G  7  57  ? 35.62770  -93.07369  81.71704  1.000 93.12887  ? 48  LYS G CD  1 
ATOM   11544 C  CE  . LYS G  7  57  ? 35.89150  -94.33330  80.91196  1.000 108.08666 ? 48  LYS G CE  1 
ATOM   11545 N  NZ  . LYS G  7  57  ? 35.69845  -95.56506  81.72607  1.000 126.79890 ? 48  LYS G NZ  1 
ATOM   11546 N  N   . LYS G  7  58  ? 35.69777  -88.47484  79.37668  1.000 82.63143  ? 49  LYS G N   1 
ATOM   11547 C  CA  . LYS G  7  58  ? 34.74708  -87.39206  79.60509  1.000 100.27270 ? 49  LYS G CA  1 
ATOM   11548 C  C   . LYS G  7  58  ? 33.34917  -87.90085  79.28150  1.000 82.07216  ? 49  LYS G C   1 
ATOM   11549 O  O   . LYS G  7  58  ? 33.04455  -88.19835  78.12151  1.000 89.21985  ? 49  LYS G O   1 
ATOM   11550 C  CB  . LYS G  7  58  ? 35.10035  -86.16459  78.76623  1.000 115.75169 ? 49  LYS G CB  1 
ATOM   11551 C  CG  . LYS G  7  58  ? 36.40854  -85.50222  79.17222  1.000 116.53432 ? 49  LYS G CG  1 
ATOM   11552 C  CD  . LYS G  7  58  ? 36.58209  -84.14990  78.50087  1.000 130.95968 ? 49  LYS G CD  1 
ATOM   11553 C  CE  . LYS G  7  58  ? 37.79714  -83.41634  79.04685  1.000 121.31407 ? 49  LYS G CE  1 
ATOM   11554 N  NZ  . LYS G  7  58  ? 37.95677  -82.06982  78.43138  1.000 103.75483 ? 49  LYS G NZ  1 
ATOM   11555 N  N   . VAL G  7  59  ? 32.50670  -88.00278  80.30449  1.000 87.33423  ? 50  VAL G N   1 
ATOM   11556 C  CA  . VAL G  7  59  ? 31.11587  -88.41443  80.13367  1.000 96.49073  ? 50  VAL G CA  1 
ATOM   11557 C  C   . VAL G  7  59  ? 30.22091  -87.23281  80.48910  1.000 100.89828 ? 50  VAL G C   1 
ATOM   11558 O  O   . VAL G  7  59  ? 29.82181  -87.08393  81.65356  1.000 103.87214 ? 50  VAL G O   1 
ATOM   11559 C  CB  . VAL G  7  59  ? 30.78610  -89.64582  80.99215  1.000 100.26359 ? 50  VAL G CB  1 
ATOM   11560 C  CG1 . VAL G  7  59  ? 29.38519  -90.15453  80.67943  1.000 91.86291  ? 50  VAL G CG1 1 
ATOM   11561 C  CG2 . VAL G  7  59  ? 31.82186  -90.73995  80.77301  1.000 82.24584  ? 50  VAL G CG2 1 
ATOM   11562 N  N   . PRO G  7  60  ? 29.88926  -86.36717  79.52759  1.000 94.54116  ? 51  PRO G N   1 
ATOM   11563 C  CA  . PRO G  7  60  ? 29.10345  -85.16655  79.84711  1.000 106.68237 ? 51  PRO G CA  1 
ATOM   11564 C  C   . PRO G  7  60  ? 27.66828  -85.47715  80.24387  1.000 111.30048 ? 51  PRO G C   1 
ATOM   11565 O  O   . PRO G  7  60  ? 27.21711  -85.07441  81.32081  1.000 127.29982 ? 51  PRO G O   1 
ATOM   11566 C  CB  . PRO G  7  60  ? 29.16437  -84.35267  78.54750  1.000 102.22587 ? 51  PRO G CB  1 
ATOM   11567 C  CG  . PRO G  7  60  ? 29.42346  -85.36028  77.47901  1.000 99.52037  ? 51  PRO G CG  1 
ATOM   11568 C  CD  . PRO G  7  60  ? 30.27881  -86.41975  78.10805  1.000 93.57406  ? 51  PRO G CD  1 
ATOM   11569 N  N   . ASP G  7  61  ? 26.94301  -86.19057  79.38644  1.000 95.27275  ? 52  ASP G N   1 
ATOM   11570 C  CA  . ASP G  7  61  ? 25.54564  -86.49365  79.66259  1.000 108.68532 ? 52  ASP G CA  1 
ATOM   11571 C  C   . ASP G  7  61  ? 25.44420  -87.56436  80.74221  1.000 114.64475 ? 52  ASP G C   1 
ATOM   11572 O  O   . ASP G  7  61  ? 26.10103  -88.60725  80.66342  1.000 106.67313 ? 52  ASP G O   1 
ATOM   11573 C  CB  . ASP G  7  61  ? 24.84689  -86.95068  78.38269  1.000 112.20955 ? 52  ASP G CB  1 
ATOM   11574 C  CG  . ASP G  7  61  ? 23.36915  -87.21599  78.58487  1.000 115.33848 ? 52  ASP G CG  1 
ATOM   11575 O  OD1 . ASP G  7  61  ? 22.64602  -86.28945  79.00742  1.000 122.37824 ? 52  ASP G OD1 1 
ATOM   11576 O  OD2 . ASP G  7  61  ? 22.92933  -88.35077  78.30904  1.000 117.30403 ? 52  ASP G OD2 1 
ATOM   11577 N  N   . LYS G  7  62  ? 24.61916  -87.30091  81.75831  1.000 120.05639 ? 53  LYS G N   1 
ATOM   11578 C  CA  . LYS G  7  62  ? 24.47287  -88.23385  82.86827  1.000 120.89082 ? 53  LYS G CA  1 
ATOM   11579 C  C   . LYS G  7  62  ? 23.59475  -89.43004  82.52716  1.000 115.65048 ? 53  LYS G C   1 
ATOM   11580 O  O   . LYS G  7  62  ? 23.64964  -90.44101  83.23583  1.000 110.09486 ? 53  LYS G O   1 
ATOM   11581 C  CB  . LYS G  7  62  ? 23.90997  -87.50385  84.08938  1.000 137.78111 ? 53  LYS G CB  1 
ATOM   11582 C  CG  . LYS G  7  62  ? 24.97691  -86.84329  84.94795  1.000 131.09798 ? 53  LYS G CG  1 
ATOM   11583 C  CD  . LYS G  7  62  ? 24.56795  -85.43871  85.35792  1.000 142.12592 ? 53  LYS G CD  1 
ATOM   11584 C  CE  . LYS G  7  62  ? 25.69704  -84.72805  86.08609  1.000 140.66187 ? 53  LYS G CE  1 
ATOM   11585 N  NZ  . LYS G  7  62  ? 25.34907  -83.31661  86.40754  1.000 122.77526 ? 53  LYS G NZ  1 
ATOM   11586 N  N   . LEU G  7  63  ? 22.78989  -89.34238  81.46586  1.000 120.45458 ? 54  LEU G N   1 
ATOM   11587 C  CA  . LEU G  7  63  ? 22.02517  -90.49571  81.00637  1.000 123.71174 ? 54  LEU G CA  1 
ATOM   11588 C  C   . LEU G  7  63  ? 22.90306  -91.54163  80.33557  1.000 113.36245 ? 54  LEU G C   1 
ATOM   11589 O  O   . LEU G  7  63  ? 22.43724  -92.66227  80.10206  1.000 99.60001  ? 54  LEU G O   1 
ATOM   11590 C  CB  . LEU G  7  63  ? 20.91984  -90.05801  80.04408  1.000 106.79570 ? 54  LEU G CB  1 
ATOM   11591 C  CG  . LEU G  7  63  ? 19.75612  -89.26874  80.64288  1.000 102.94390 ? 54  LEU G CG  1 
ATOM   11592 C  CD1 . LEU G  7  63  ? 18.74605  -88.92277  79.56475  1.000 106.35618 ? 54  LEU G CD1 1 
ATOM   11593 C  CD2 . LEU G  7  63  ? 19.09771  -90.05398  81.76242  1.000 98.72214  ? 54  LEU G CD2 1 
ATOM   11594 N  N   . LEU G  7  64  ? 24.15019  -91.20109  80.02497  1.000 115.33948 ? 55  LEU G N   1 
ATOM   11595 C  CA  . LEU G  7  64  ? 25.05144  -92.12422  79.35627  1.000 106.48230 ? 55  LEU G CA  1 
ATOM   11596 C  C   . LEU G  7  64  ? 25.43807  -93.27179  80.28067  1.000 113.92867 ? 55  LEU G C   1 
ATOM   11597 O  O   . LEU G  7  64  ? 25.53216  -93.11480  81.50062  1.000 114.45431 ? 55  LEU G O   1 
ATOM   11598 C  CB  . LEU G  7  64  ? 26.31449  -91.39075  78.90255  1.000 86.21858  ? 55  LEU G CB  1 
ATOM   11599 C  CG  . LEU G  7  64  ? 26.28701  -90.64390  77.57017  1.000 97.33241  ? 55  LEU G CG  1 
ATOM   11600 C  CD1 . LEU G  7  64  ? 27.53896  -89.79551  77.41420  1.000 101.29627 ? 55  LEU G CD1 1 
ATOM   11601 C  CD2 . LEU G  7  64  ? 26.16643  -91.62505  76.42605  1.000 99.77644  ? 55  LEU G CD2 1 
ATOM   11602 N  N   . ASP G  7  65  ? 25.65127  -94.44090  79.68323  1.000 106.19424 ? 56  ASP G N   1 
ATOM   11603 C  CA  . ASP G  7  65  ? 26.29299  -95.54320  80.38346  1.000 100.30809 ? 56  ASP G CA  1 
ATOM   11604 C  C   . ASP G  7  65  ? 27.79621  -95.30444  80.32051  1.000 95.97372  ? 56  ASP G C   1 
ATOM   11605 O  O   . ASP G  7  65  ? 28.41183  -95.50747  79.26592  1.000 92.85884  ? 56  ASP G O   1 
ATOM   11606 C  CB  . ASP G  7  65  ? 25.91189  -96.88794  79.75823  1.000 98.73160  ? 56  ASP G CB  1 
ATOM   11607 C  CG  . ASP G  7  65  ? 26.29744  -98.07543  80.62644  1.000 96.98200  ? 56  ASP G CG  1 
ATOM   11608 O  OD1 . ASP G  7  65  ? 27.34058  -98.01796  81.31140  1.000 80.70176  ? 56  ASP G OD1 1 
ATOM   11609 O  OD2 . ASP G  7  65  ? 25.54877  -99.07477  80.62183  1.000 114.07597 ? 56  ASP G OD2 1 
ATOM   11610 N  N   . PRO G  7  66  ? 28.41950  -94.86674  81.41754  1.000 97.64724  ? 57  PRO G N   1 
ATOM   11611 C  CA  . PRO G  7  66  ? 29.83779  -94.47718  81.34825  1.000 104.64127 ? 57  PRO G CA  1 
ATOM   11612 C  C   . PRO G  7  66  ? 30.76935  -95.62420  81.00639  1.000 100.93568 ? 57  PRO G C   1 
ATOM   11613 O  O   . PRO G  7  66  ? 31.90093  -95.37480  80.57182  1.000 84.56038  ? 57  PRO G O   1 
ATOM   11614 C  CB  . PRO G  7  66  ? 30.11706  -93.92593  82.75266  1.000 126.86960 ? 57  PRO G CB  1 
ATOM   11615 C  CG  . PRO G  7  66  ? 29.12325  -94.61849  83.62590  1.000 121.17248 ? 57  PRO G CG  1 
ATOM   11616 C  CD  . PRO G  7  66  ? 27.88597  -94.78011  82.78790  1.000 96.77646  ? 57  PRO G CD  1 
ATOM   11617 N  N   . THR G  7  67  ? 30.33362  -96.87195  81.18965  1.000 102.19965 ? 58  THR G N   1 
ATOM   11618 C  CA  . THR G  7  67  ? 31.15734  -98.01474  80.81858  1.000 86.89329  ? 58  THR G CA  1 
ATOM   11619 C  C   . THR G  7  67  ? 31.24080  -98.20368  79.30955  1.000 93.01654  ? 58  THR G C   1 
ATOM   11620 O  O   . THR G  7  67  ? 32.18717  -98.83626  78.82928  1.000 89.34755  ? 58  THR G O   1 
ATOM   11621 C  CB  . THR G  7  67  ? 30.61250  -99.28452  81.47076  1.000 72.03434  ? 58  THR G CB  1 
ATOM   11622 O  OG1 . THR G  7  67  ? 29.23907  -99.45830  81.10062  1.000 76.09169  ? 58  THR G OG1 1 
ATOM   11623 C  CG2 . THR G  7  67  ? 30.71309  -99.18571  82.98482  1.000 86.77648  ? 58  THR G CG2 1 
ATOM   11624 N  N   . THR G  7  68  ? 30.27943  -97.67311  78.55595  1.000 95.17036  ? 59  THR G N   1 
ATOM   11625 C  CA  . THR G  7  68  ? 30.26995  -97.77705  77.10304  1.000 94.48287  ? 59  THR G CA  1 
ATOM   11626 C  C   . THR G  7  68  ? 30.92543  -96.58187  76.42061  1.000 97.23195  ? 59  THR G C   1 
ATOM   11627 O  O   . THR G  7  68  ? 30.82446  -96.45019  75.19644  1.000 94.99044  ? 59  THR G O   1 
ATOM   11628 C  CB  . THR G  7  68  ? 28.83461  -97.93757  76.59229  1.000 94.60189  ? 59  THR G CB  1 
ATOM   11629 O  OG1 . THR G  7  68  ? 28.20140  -96.65360  76.52324  1.000 103.79607 ? 59  THR G OG1 1 
ATOM   11630 C  CG2 . THR G  7  68  ? 28.03706  -98.83991  77.52117  1.000 71.96209  ? 59  THR G CG2 1 
ATOM   11631 N  N   . VAL G  7  69  ? 31.59109  -95.71566  77.17758  1.000 100.48818 ? 60  VAL G N   1 
ATOM   11632 C  CA  . VAL G  7  69  ? 32.26517  -94.53957  76.64047  1.000 96.78831  ? 60  VAL G CA  1 
ATOM   11633 C  C   . VAL G  7  69  ? 33.76221  -94.80407  76.70367  1.000 91.15834  ? 60  VAL G C   1 
ATOM   11634 O  O   . VAL G  7  69  ? 34.36334  -94.77174  77.78470  1.000 98.35684  ? 60  VAL G O   1 
ATOM   11635 C  CB  . VAL G  7  69  ? 31.89221  -93.26509  77.40903  1.000 88.68998  ? 60  VAL G CB  1 
ATOM   11636 C  CG1 . VAL G  7  69  ? 32.59195  -92.05805  76.80387  1.000 82.61229  ? 60  VAL G CG1 1 
ATOM   11637 C  CG2 . VAL G  7  69  ? 30.38339  -93.06975  77.41211  1.000 88.24257  ? 60  VAL G CG2 1 
ATOM   11638 N  N   . SER G  7  70  ? 34.36829  -95.06858  75.54861  1.000 77.71313  ? 61  SER G N   1 
ATOM   11639 C  CA  . SER G  7  70  ? 35.78925  -95.37141  75.49495  1.000 76.16152  ? 61  SER G CA  1 
ATOM   11640 C  C   . SER G  7  70  ? 36.34302  -95.00142  74.12805  1.000 75.34531  ? 61  SER G C   1 
ATOM   11641 O  O   . SER G  7  70  ? 35.64427  -95.07689  73.11386  1.000 74.21115  ? 61  SER G O   1 
ATOM   11642 C  CB  . SER G  7  70  ? 36.06102  -96.85204  75.78596  1.000 84.01459  ? 61  SER G CB  1 
ATOM   11643 O  OG  . SER G  7  70  ? 37.44252  -97.14678  75.66975  1.000 81.30174  ? 61  SER G OG  1 
ATOM   11644 N  N   . TYR G  7  71  ? 37.61066  -94.59078  74.11877  1.000 74.16231  ? 62  TYR G N   1 
ATOM   11645 C  CA  . TYR G  7  71  ? 38.35031  -94.34088  72.88847  1.000 77.24242  ? 62  TYR G CA  1 
ATOM   11646 C  C   . TYR G  7  71  ? 39.58869  -95.22037  72.78450  1.000 86.10291  ? 62  TYR G C   1 
ATOM   11647 O  O   . TYR G  7  71  ? 40.45322  -94.96478  71.93746  1.000 72.61957  ? 62  TYR G O   1 
ATOM   11648 C  CB  . TYR G  7  71  ? 38.72984  -92.86094  72.78184  1.000 98.69033  ? 62  TYR G CB  1 
ATOM   11649 C  CG  . TYR G  7  71  ? 37.55580  -91.97173  72.44101  1.000 99.71133  ? 62  TYR G CG  1 
ATOM   11650 C  CD1 . TYR G  7  71  ? 36.62512  -91.61615  73.40837  1.000 94.98812  ? 62  TYR G CD1 1 
ATOM   11651 C  CD2 . TYR G  7  71  ? 37.37202  -91.49646  71.14965  1.000 82.57978  ? 62  TYR G CD2 1 
ATOM   11652 C  CE1 . TYR G  7  71  ? 35.54721  -90.81029  73.10051  1.000 78.96007  ? 62  TYR G CE1 1 
ATOM   11653 C  CE2 . TYR G  7  71  ? 36.29761  -90.68972  70.83324  1.000 76.41691  ? 62  TYR G CE2 1 
ATOM   11654 C  CZ  . TYR G  7  71  ? 35.38867  -90.34973  71.81234  1.000 81.23555  ? 62  TYR G CZ  1 
ATOM   11655 O  OH  . TYR G  7  71  ? 34.31647  -89.54543  71.50323  1.000 115.00753 ? 62  TYR G OH  1 
ATOM   11656 N  N   . ILE G  7  72  ? 39.69870  -96.23974  73.63288  1.000 94.46385  ? 63  ILE G N   1 
ATOM   11657 C  CA  . ILE G  7  72  ? 40.75193  -97.24393  73.55598  1.000 88.77272  ? 63  ILE G CA  1 
ATOM   11658 C  C   . ILE G  7  72  ? 40.11379  -98.55705  73.12549  1.000 94.60529  ? 63  ILE G C   1 
ATOM   11659 O  O   . ILE G  7  72  ? 39.05734  -98.93975  73.64342  1.000 89.52622  ? 63  ILE G O   1 
ATOM   11660 C  CB  . ILE G  7  72  ? 41.48378  -97.39773  74.90104  1.000 89.76128  ? 63  ILE G CB  1 
ATOM   11661 C  CG1 . ILE G  7  72  ? 42.13671  -96.07496  75.30854  1.000 97.07825  ? 63  ILE G CG1 1 
ATOM   11662 C  CG2 . ILE G  7  72  ? 42.52310  -98.50690  74.82574  1.000 101.77913 ? 63  ILE G CG2 1 
ATOM   11663 C  CD1 . ILE G  7  72  ? 42.96846  -96.16655  76.57100  1.000 89.57941  ? 63  ILE G CD1 1 
ATOM   11664 N  N   . PHE G  7  73  ? 40.74766  -99.24033  72.17528  1.000 97.80442  ? 64  PHE G N   1 
ATOM   11665 C  CA  . PHE G  7  73  ? 40.23515  -100.47855 71.61241  1.000 94.41735  ? 64  PHE G CA  1 
ATOM   11666 C  C   . PHE G  7  73  ? 41.31148  -101.55014 71.67404  1.000 95.70518  ? 64  PHE G C   1 
ATOM   11667 O  O   . PHE G  7  73  ? 42.49175  -101.27838 71.42438  1.000 78.33868  ? 64  PHE G O   1 
ATOM   11668 C  CB  . PHE G  7  73  ? 39.77641  -100.28800 70.16145  1.000 86.03520  ? 64  PHE G CB  1 
ATOM   11669 C  CG  . PHE G  7  73  ? 38.72470  -99.23100  69.99169  1.000 90.61686  ? 64  PHE G CG  1 
ATOM   11670 C  CD1 . PHE G  7  73  ? 37.38591  -99.53040  70.18334  1.000 94.73669  ? 64  PHE G CD1 1 
ATOM   11671 C  CD2 . PHE G  7  73  ? 39.07364  -97.93869  69.63639  1.000 81.70839  ? 64  PHE G CD2 1 
ATOM   11672 C  CE1 . PHE G  7  73  ? 36.41442  -98.55938  70.02663  1.000 90.06655  ? 64  PHE G CE1 1 
ATOM   11673 C  CE2 . PHE G  7  73  ? 38.10742  -96.96336  69.47789  1.000 85.90808  ? 64  PHE G CE2 1 
ATOM   11674 C  CZ  . PHE G  7  73  ? 36.77586  -97.27433  69.67308  1.000 88.58629  ? 64  PHE G CZ  1 
ATOM   11675 N  N   . CYS G  7  74  ? 40.89411  -102.76826 72.01010  1.000 98.14396  ? 65  CYS G N   1 
ATOM   11676 C  CA  . CYS G  7  74  ? 41.77651  -103.93201 72.00674  1.000 82.66460  ? 65  CYS G CA  1 
ATOM   11677 C  C   . CYS G  7  74  ? 41.74090  -104.53653 70.60880  1.000 86.33795  ? 65  CYS G C   1 
ATOM   11678 O  O   . CYS G  7  74  ? 40.80816  -105.26267 70.25640  1.000 85.97362  ? 65  CYS G O   1 
ATOM   11679 C  CB  . CYS G  7  74  ? 41.34840  -104.94024 73.06703  1.000 81.18103  ? 65  CYS G CB  1 
ATOM   11680 S  SG  . CYS G  7  74  ? 41.19942  -104.26293 74.73708  1.000 83.61190  ? 65  CYS G SG  1 
ATOM   11681 N  N   . ILE G  7  75  ? 42.75376  -104.22306 69.80232  1.000 89.78978  ? 66  ILE G N   1 
ATOM   11682 C  CA  . ILE G  7  75  ? 42.83131  -104.71620 68.43196  1.000 86.58276  ? 66  ILE G CA  1 
ATOM   11683 C  C   . ILE G  7  75  ? 43.04948  -106.22231 68.46103  1.000 88.52488  ? 66  ILE G C   1 
ATOM   11684 O  O   . ILE G  7  75  ? 42.16936  -106.99733 68.07063  1.000 90.81694  ? 66  ILE G O   1 
ATOM   11685 C  CB  . ILE G  7  75  ? 43.94787  -104.00782 67.64378  1.000 83.27354  ? 66  ILE G CB  1 
ATOM   11686 C  CG1 . ILE G  7  75  ? 43.66752  -102.50685 67.55925  1.000 84.77346  ? 66  ILE G CG1 1 
ATOM   11687 C  CG2 . ILE G  7  75  ? 44.07914  -104.60453 66.25211  1.000 95.17269  ? 66  ILE G CG2 1 
ATOM   11688 C  CD1 . ILE G  7  75  ? 42.34295  -102.17224 66.91098  1.000 79.73103  ? 66  ILE G CD1 1 
ATOM   11689 N  N   . SER G  7  76  ? 44.21895  -106.64413 68.92313  1.000 80.49345  ? 67  SER G N   1 
ATOM   11690 C  CA  . SER G  7  76  ? 44.55548  -108.05235 69.06544  1.000 75.30423  ? 67  SER G CA  1 
ATOM   11691 C  C   . SER G  7  76  ? 44.89573  -108.33849 70.52808  1.000 84.59088  ? 67  SER G C   1 
ATOM   11692 O  O   . SER G  7  76  ? 44.69211  -107.50066 71.41147  1.000 90.88121  ? 67  SER G O   1 
ATOM   11693 C  CB  . SER G  7  76  ? 45.70510  -108.42527 68.12636  1.000 84.31375  ? 67  SER G CB  1 
ATOM   11694 O  OG  . SER G  7  76  ? 46.87213  -107.67994 68.42591  1.000 76.00849  ? 67  SER G OG  1 
ATOM   11695 N  N   . ARG G  7  77  ? 45.41419  -109.54177 70.78226  1.000 90.64056  ? 68  ARG G N   1 
ATOM   11696 C  CA  . ARG G  7  77  ? 45.85708  -109.88378 72.12821  1.000 94.09713  ? 68  ARG G CA  1 
ATOM   11697 C  C   . ARG G  7  77  ? 47.06295  -109.05781 72.55878  1.000 87.20146  ? 68  ARG G C   1 
ATOM   11698 O  O   . ARG G  7  77  ? 47.26477  -108.85295 73.76080  1.000 105.91110 ? 68  ARG G O   1 
ATOM   11699 C  CB  . ARG G  7  77  ? 46.17197  -111.38238 72.20737  1.000 107.83280 ? 68  ARG G CB  1 
ATOM   11700 C  CG  . ARG G  7  77  ? 46.79083  -111.84076 73.52276  1.000 109.15151 ? 68  ARG G CG  1 
ATOM   11701 C  CD  . ARG G  7  77  ? 46.69799  -113.34735 73.70569  1.000 100.74311 ? 68  ARG G CD  1 
ATOM   11702 N  NE  . ARG G  7  77  ? 45.37537  -113.75915 74.16143  1.000 121.47664 ? 68  ARG G NE  1 
ATOM   11703 C  CZ  . ARG G  7  77  ? 44.42452  -114.24127 73.37307  1.000 129.14726 ? 68  ARG G CZ  1 
ATOM   11704 N  NH1 . ARG G  7  77  ? 44.61923  -114.40390 72.07476  1.000 139.03365 ? 68  ARG G NH1 1 
ATOM   11705 N  NH2 . ARG G  7  77  ? 43.24945  -114.57147 73.90140  1.000 126.87023 ? 68  ARG G NH2 1 
ATOM   11706 N  N   . THR G  7  78  ? 47.84113  -108.54431 71.60756  1.000 72.91112  ? 69  THR G N   1 
ATOM   11707 C  CA  . THR G  7  78  ? 49.04293  -107.78102 71.91296  1.000 93.90658  ? 69  THR G CA  1 
ATOM   11708 C  C   . THR G  7  78  ? 48.93994  -106.30345 71.56895  1.000 99.08627  ? 69  THR G C   1 
ATOM   11709 O  O   . THR G  7  78  ? 49.60903  -105.49097 72.20908  1.000 92.35302  ? 69  THR G O   1 
ATOM   11710 C  CB  . THR G  7  78  ? 50.25258  -108.37243 71.17596  1.000 66.37822  ? 69  THR G CB  1 
ATOM   11711 O  OG1 . THR G  7  78  ? 49.94948  -108.50193 69.78164  1.000 72.64343  ? 69  THR G OG1 1 
ATOM   11712 C  CG2 . THR G  7  78  ? 50.60492  -109.73601 71.73921  1.000 67.73746  ? 69  THR G CG2 1 
ATOM   11713 N  N   . ILE G  7  79  ? 48.11526  -105.93073 70.59321  1.000 81.60809  ? 70  ILE G N   1 
ATOM   11714 C  CA  . ILE G  7  79  ? 48.05848  -104.56263 70.08912  1.000 77.63389  ? 70  ILE G CA  1 
ATOM   11715 C  C   . ILE G  7  79  ? 46.84572  -103.85708 70.67811  1.000 89.11492  ? 70  ILE G C   1 
ATOM   11716 O  O   . ILE G  7  79  ? 45.72117  -104.36847 70.60370  1.000 62.57282  ? 70  ILE G O   1 
ATOM   11717 C  CB  . ILE G  7  79  ? 48.00738  -104.53798 68.55134  1.000 79.13140  ? 70  ILE G CB  1 
ATOM   11718 C  CG1 . ILE G  7  79  ? 49.31459  -105.06406 67.95963  1.000 86.57039  ? 70  ILE G CG1 1 
ATOM   11719 C  CG2 . ILE G  7  79  ? 47.71448  -103.13405 68.04553  1.000 68.98274  ? 70  ILE G CG2 1 
ATOM   11720 C  CD1 . ILE G  7  79  ? 49.38912  -104.93041 66.45810  1.000 91.76875  ? 70  ILE G CD1 1 
ATOM   11721 N  N   . GLY G  7  80  ? 47.07341  -102.68102 71.26060  1.000 104.00905 ? 71  GLY G N   1 
ATOM   11722 C  CA  . GLY G  7  80  ? 45.98715  -101.80596 71.65482  1.000 86.79519  ? 71  GLY G CA  1 
ATOM   11723 C  C   . GLY G  7  80  ? 46.05058  -100.50958 70.87517  1.000 81.83225  ? 71  GLY G C   1 
ATOM   11724 O  O   . GLY G  7  80  ? 47.12658  -100.13157 70.40929  1.000 73.59463  ? 71  GLY G O   1 
ATOM   11725 N  N   . MET G  7  81  ? 44.92382  -99.81720  70.71112  1.000 76.47911  ? 72  MET G N   1 
ATOM   11726 C  CA  . MET G  7  81  ? 44.89935  -98.60674  69.89595  1.000 77.98477  ? 72  MET G CA  1 
ATOM   11727 C  C   . MET G  7  81  ? 43.97929  -97.57878  70.53321  1.000 85.01626  ? 72  MET G C   1 
ATOM   11728 O  O   . MET G  7  81  ? 42.79880  -97.85662  70.75509  1.000 86.32758  ? 72  MET G O   1 
ATOM   11729 C  CB  . MET G  7  81  ? 44.44032  -98.91650  68.46887  1.000 71.13323  ? 72  MET G CB  1 
ATOM   11730 C  CG  . MET G  7  81  ? 44.27559  -97.68445  67.59408  1.000 85.62733  ? 72  MET G CG  1 
ATOM   11731 S  SD  . MET G  7  81  ? 43.16208  -97.99794  66.21441  1.000 60.01806  ? 72  MET G SD  1 
ATOM   11732 C  CE  . MET G  7  81  ? 41.70047  -98.50939  67.11113  1.000 74.29763  ? 72  MET G CE  1 
ATOM   11733 N  N   . VAL G  7  82  ? 44.50861  -96.39151  70.81237  1.000 78.93282  ? 73  VAL G N   1 
ATOM   11734 C  CA  . VAL G  7  82  ? 43.71619  -95.27819  71.32502  1.000 73.86218  ? 73  VAL G CA  1 
ATOM   11735 C  C   . VAL G  7  82  ? 43.54613  -94.25969  70.20481  1.000 77.00547  ? 73  VAL G C   1 
ATOM   11736 O  O   . VAL G  7  82  ? 44.50797  -93.93046  69.49912  1.000 60.69537  ? 73  VAL G O   1 
ATOM   11737 C  CB  . VAL G  7  82  ? 44.35415  -94.64938  72.57799  1.000 72.11870  ? 73  VAL G CB  1 
ATOM   11738 C  CG1 . VAL G  7  82  ? 45.81440  -94.31333  72.33841  1.000 59.12570  ? 73  VAL G CG1 1 
ATOM   11739 C  CG2 . VAL G  7  82  ? 43.57597  -93.41407  73.01372  1.000 87.57633  ? 73  VAL G CG2 1 
ATOM   11740 N  N   . VAL G  7  83  ? 42.32014  -93.77488  70.02960  1.000 83.68786  ? 74  VAL G N   1 
ATOM   11741 C  CA  . VAL G  7  83  ? 41.95834  -92.93235  68.89664  1.000 81.66867  ? 74  VAL G CA  1 
ATOM   11742 C  C   . VAL G  7  83  ? 41.59344  -91.54558  69.40285  1.000 98.12422  ? 74  VAL G C   1 
ATOM   11743 O  O   . VAL G  7  83  ? 40.80676  -91.40731  70.34769  1.000 104.96586 ? 74  VAL G O   1 
ATOM   11744 C  CB  . VAL G  7  83  ? 40.79521  -93.53778  68.09395  1.000 84.45709  ? 74  VAL G CB  1 
ATOM   11745 C  CG1 . VAL G  7  83  ? 40.56982  -92.74081  66.82967  1.000 85.44655  ? 74  VAL G CG1 1 
ATOM   11746 C  CG2 . VAL G  7  83  ? 41.07474  -94.99360  67.76951  1.000 100.44194 ? 74  VAL G CG2 1 
ATOM   11747 N  N   . ASN G  7  84  ? 42.15946  -90.52238  68.76818  1.000 98.39802  ? 75  ASN G N   1 
ATOM   11748 C  CA  . ASN G  7  84  ? 41.78727  -89.13155  68.99937  1.000 91.35069  ? 75  ASN G CA  1 
ATOM   11749 C  C   . ASN G  7  84  ? 40.96652  -88.67499  67.80052  1.000 90.63813  ? 75  ASN G C   1 
ATOM   11750 O  O   . ASN G  7  84  ? 41.50052  -88.53054  66.69593  1.000 92.32008  ? 75  ASN G O   1 
ATOM   11751 C  CB  . ASN G  7  84  ? 43.02157  -88.25411  69.19383  1.000 92.05837  ? 75  ASN G CB  1 
ATOM   11752 C  CG  . ASN G  7  84  ? 43.84179  -88.66268  70.40000  1.000 115.66007 ? 75  ASN G CG  1 
ATOM   11753 O  OD1 . ASN G  7  84  ? 43.70889  -88.08503  71.47900  1.000 119.34914 ? 75  ASN G OD1 1 
ATOM   11754 N  ND2 . ASN G  7  84  ? 44.69674  -89.66411  70.22375  1.000 113.44480 ? 75  ASN G ND2 1 
ATOM   11755 N  N   . GLY G  7  85  ? 39.67097  -88.46829  68.01553  1.000 86.58150  ? 76  GLY G N   1 
ATOM   11756 C  CA  . GLY G  7  85  ? 38.77156  -88.08622  66.95445  1.000 77.62540  ? 76  GLY G CA  1 
ATOM   11757 C  C   . GLY G  7  85  ? 37.37142  -88.60547  67.20171  1.000 74.20274  ? 76  GLY G C   1 
ATOM   11758 O  O   . GLY G  7  85  ? 37.11916  -89.32663  68.17170  1.000 88.33251  ? 76  GLY G O   1 
ATOM   11759 N  N   . PRO G  7  86  ? 36.43025  -88.24165  66.32922  1.000 70.47439  ? 77  PRO G N   1 
ATOM   11760 C  CA  . PRO G  7  86  ? 35.04509  -88.69496  66.50511  1.000 83.33501  ? 77  PRO G CA  1 
ATOM   11761 C  C   . PRO G  7  86  ? 34.95229  -90.21283  66.55266  1.000 102.20628 ? 77  PRO G C   1 
ATOM   11762 O  O   . PRO G  7  86  ? 35.71766  -90.92772  65.90174  1.000 103.32550 ? 77  PRO G O   1 
ATOM   11763 C  CB  . PRO G  7  86  ? 34.32728  -88.13003  65.27381  1.000 89.69426  ? 77  PRO G CB  1 
ATOM   11764 C  CG  . PRO G  7  86  ? 35.16127  -86.96686  64.85244  1.000 95.16924  ? 77  PRO G CG  1 
ATOM   11765 C  CD  . PRO G  7  86  ? 36.57848  -87.34920  65.16753  1.000 76.98929  ? 77  PRO G CD  1 
ATOM   11766 N  N   . ILE G  7  87  ? 33.99251  -90.69986  67.33304  1.000 97.37440  ? 78  ILE G N   1 
ATOM   11767 C  CA  . ILE G  7  87  ? 33.84549  -92.13285  67.58222  1.000 94.42612  ? 78  ILE G CA  1 
ATOM   11768 C  C   . ILE G  7  87  ? 33.38356  -92.91378  66.34896  1.000 87.10766  ? 78  ILE G C   1 
ATOM   11769 O  O   . ILE G  7  87  ? 33.69703  -94.10944  66.26342  1.000 89.86756  ? 78  ILE G O   1 
ATOM   11770 C  CB  . ILE G  7  87  ? 32.91727  -92.38878  68.78579  1.000 107.76119 ? 78  ILE G CB  1 
ATOM   11771 C  CG1 . ILE G  7  87  ? 33.18733  -93.77252  69.38190  1.000 98.94740  ? 78  ILE G CG1 1 
ATOM   11772 C  CG2 . ILE G  7  87  ? 31.44790  -92.26834  68.41136  1.000 98.12991  ? 78  ILE G CG2 1 
ATOM   11773 C  CD1 . ILE G  7  87  ? 34.60594  -93.95926  69.87454  1.000 91.75240  ? 78  ILE G CD1 1 
ATOM   11774 N  N   . PRO G  7  88  ? 32.66369  -92.33745  65.36890  1.000 78.13307  ? 79  PRO G N   1 
ATOM   11775 C  CA  . PRO G  7  88  ? 32.35422  -93.14640  64.17325  1.000 73.22140  ? 79  PRO G CA  1 
ATOM   11776 C  C   . PRO G  7  88  ? 33.59207  -93.54430  63.38498  1.000 78.24457  ? 79  PRO G C   1 
ATOM   11777 O  O   . PRO G  7  88  ? 33.80421  -94.73735  63.12072  1.000 94.80829  ? 79  PRO G O   1 
ATOM   11778 C  CB  . PRO G  7  88  ? 31.42189  -92.23112  63.36636  1.000 68.52188  ? 79  PRO G CB  1 
ATOM   11779 C  CG  . PRO G  7  88  ? 30.84685  -91.31327  64.35529  1.000 81.00528  ? 79  PRO G CG  1 
ATOM   11780 C  CD  . PRO G  7  88  ? 31.95833  -91.04206  65.30267  1.000 98.81127  ? 79  PRO G CD  1 
ATOM   11781 N  N   . ASP G  7  89  ? 34.42196  -92.57185  62.99849  1.000 71.24509  ? 80  ASP G N   1 
ATOM   11782 C  CA  . ASP G  7  89  ? 35.66044  -92.89831  62.30055  1.000 70.58806  ? 80  ASP G CA  1 
ATOM   11783 C  C   . ASP G  7  89  ? 36.61314  -93.67839  63.19760  1.000 80.93994  ? 80  ASP G C   1 
ATOM   11784 O  O   . ASP G  7  89  ? 37.38754  -94.50928  62.70622  1.000 88.92597  ? 80  ASP G O   1 
ATOM   11785 C  CB  . ASP G  7  89  ? 36.32722  -91.62208  61.78652  1.000 88.42142  ? 80  ASP G CB  1 
ATOM   11786 C  CG  . ASP G  7  89  ? 35.39514  -90.77670  60.93623  1.000 100.55786 ? 80  ASP G CG  1 
ATOM   11787 O  OD1 . ASP G  7  89  ? 34.19172  -91.10469  60.86213  1.000 92.41055  ? 80  ASP G OD1 1 
ATOM   11788 O  OD2 . ASP G  7  89  ? 35.86676  -89.78380  60.34066  1.000 80.78391  ? 80  ASP G OD2 1 
ATOM   11789 N  N   . ALA G  7  90  ? 36.56222  -93.43255  64.50934  1.000 84.70626  ? 81  ALA G N   1 
ATOM   11790 C  CA  . ALA G  7  90  ? 37.36033  -94.21302  65.44958  1.000 94.45880  ? 81  ALA G CA  1 
ATOM   11791 C  C   . ALA G  7  90  ? 37.00483  -95.69259  65.37119  1.000 82.40536  ? 81  ALA G C   1 
ATOM   11792 O  O   . ALA G  7  90  ? 37.88597  -96.55113  65.25055  1.000 82.88005  ? 81  ALA G O   1 
ATOM   11793 C  CB  . ALA G  7  90  ? 37.15734  -93.68551  66.87025  1.000 80.19194  ? 81  ALA G CB  1 
ATOM   11794 N  N   . ARG G  7  91  ? 35.70913  -96.00808  65.43286  1.000 70.56766  ? 82  ARG G N   1 
ATOM   11795 C  CA  . ARG G  7  91  ? 35.27489  -97.39804  65.35530  1.000 76.75029  ? 82  ARG G CA  1 
ATOM   11796 C  C   . ARG G  7  91  ? 35.52653  -97.98988  63.97469  1.000 68.76665  ? 82  ARG G C   1 
ATOM   11797 O  O   . ARG G  7  91  ? 35.82314  -99.18420  63.86109  1.000 68.92971  ? 82  ARG G O   1 
ATOM   11798 C  CB  . ARG G  7  91  ? 33.79729  -97.49751  65.73221  1.000 70.16475  ? 82  ARG G CB  1 
ATOM   11799 C  CG  . ARG G  7  91  ? 33.54668  -97.28278  67.21577  1.000 73.11828  ? 82  ARG G CG  1 
ATOM   11800 C  CD  . ARG G  7  91  ? 32.10935  -96.89364  67.50409  1.000 70.41158  ? 82  ARG G CD  1 
ATOM   11801 N  NE  . ARG G  7  91  ? 31.81001  -96.97094  68.92920  1.000 82.61500  ? 82  ARG G NE  1 
ATOM   11802 C  CZ  . ARG G  7  91  ? 30.83283  -96.30546  69.52979  1.000 84.82668  ? 82  ARG G CZ  1 
ATOM   11803 N  NH1 . ARG G  7  91  ? 30.05520  -95.46812  68.86374  1.000 89.81790  ? 82  ARG G NH1 1 
ATOM   11804 N  NH2 . ARG G  7  91  ? 30.63712  -96.47717  70.83397  1.000 86.36048  ? 82  ARG G NH2 1 
ATOM   11805 N  N   . ASN G  7  92  ? 35.41913  -97.17673  62.92164  1.000 70.28809  ? 83  ASN G N   1 
ATOM   11806 C  CA  . ASN G  7  92  ? 35.79268  -97.63677  61.58648  1.000 67.01144  ? 83  ASN G CA  1 
ATOM   11807 C  C   . ASN G  7  92  ? 37.24600  -98.09898  61.55793  1.000 63.46153  ? 83  ASN G C   1 
ATOM   11808 O  O   . ASN G  7  92  ? 37.55118  -99.21847  61.12059  1.000 84.87930  ? 83  ASN G O   1 
ATOM   11809 C  CB  . ASN G  7  92  ? 35.55400  -96.51477  60.57158  1.000 75.88192  ? 83  ASN G CB  1 
ATOM   11810 C  CG  . ASN G  7  92  ? 35.83659  -96.93806  59.13840  1.000 75.88446  ? 83  ASN G CG  1 
ATOM   11811 O  OD1 . ASN G  7  92  ? 36.95052  -97.33845  58.79831  1.000 71.75691  ? 83  ASN G OD1 1 
ATOM   11812 N  ND2 . ASN G  7  92  ? 34.82192  -96.84239  58.28755  1.000 92.06775  ? 83  ASN G ND2 1 
ATOM   11813 N  N   . ALA G  7  93  ? 38.15839  -97.23909  62.01796  1.000 65.17191  ? 84  ALA G N   1 
ATOM   11814 C  CA  . ALA G  7  93  ? 39.57256  -97.59588  62.04341  1.000 73.26892  ? 84  ALA G CA  1 
ATOM   11815 C  C   . ALA G  7  93  ? 39.82380  -98.79773  62.94430  1.000 67.46863  ? 84  ALA G C   1 
ATOM   11816 O  O   . ALA G  7  93  ? 40.66942  -99.64489  62.63711  1.000 66.68490  ? 84  ALA G O   1 
ATOM   11817 C  CB  . ALA G  7  93  ? 40.40738  -96.39912  62.49809  1.000 89.79534  ? 84  ALA G CB  1 
ATOM   11818 N  N   . ALA G  7  94  ? 39.09005  -98.89497  64.05575  1.000 74.95961  ? 85  ALA G N   1 
ATOM   11819 C  CA  . ALA G  7  94  ? 39.26595  -100.02075 64.96834  1.000 77.34865  ? 85  ALA G CA  1 
ATOM   11820 C  C   . ALA G  7  94  ? 38.88219  -101.33458 64.30161  1.000 78.56849  ? 85  ALA G C   1 
ATOM   11821 O  O   . ALA G  7  94  ? 39.62280  -102.32251 64.37512  1.000 77.28491  ? 85  ALA G O   1 
ATOM   11822 C  CB  . ALA G  7  94  ? 38.44042  -99.80038  66.23647  1.000 87.53102  ? 85  ALA G CB  1 
ATOM   11823 N  N   . LEU G  7  95  ? 37.71568  -101.36464 63.65356  1.000 84.52322  ? 86  LEU G N   1 
ATOM   11824 C  CA  . LEU G  7  95  ? 37.28347  -102.56791 62.95201  1.000 70.64155  ? 86  LEU G CA  1 
ATOM   11825 C  C   . LEU G  7  95  ? 38.26365  -102.94194 61.84859  1.000 58.08607  ? 86  LEU G C   1 
ATOM   11826 O  O   . LEU G  7  95  ? 38.61296  -104.11965 61.68982  1.000 74.69336  ? 86  LEU G O   1 
ATOM   11827 C  CB  . LEU G  7  95  ? 35.88172  -102.36150 62.37912  1.000 66.12263  ? 86  LEU G CB  1 
ATOM   11828 C  CG  . LEU G  7  95  ? 35.26200  -103.53427 61.61960  1.000 59.59371  ? 86  LEU G CG  1 
ATOM   11829 C  CD1 . LEU G  7  95  ? 34.99875  -104.70226 62.55708  1.000 51.73118  ? 86  LEU G CD1 1 
ATOM   11830 C  CD2 . LEU G  7  95  ? 33.98271  -103.09998 60.92053  1.000 83.52874  ? 86  LEU G CD2 1 
ATOM   11831 N  N   . ARG G  7  96  ? 38.72410  -101.95143 61.07792  1.000 63.68031  ? 87  ARG G N   1 
ATOM   11832 C  CA  . ARG G  7  96  ? 39.66478  -102.24475 60.00107  1.000 67.17461  ? 87  ARG G CA  1 
ATOM   11833 C  C   . ARG G  7  96  ? 40.97669  -102.79943 60.54721  1.000 62.34862  ? 87  ARG G C   1 
ATOM   11834 O  O   . ARG G  7  96  ? 41.54360  -103.74100 59.98054  1.000 66.96101  ? 87  ARG G O   1 
ATOM   11835 C  CB  . ARG G  7  96  ? 39.91440  -100.99237 59.16164  1.000 87.55859  ? 87  ARG G CB  1 
ATOM   11836 C  CG  . ARG G  7  96  ? 40.78865  -101.23732 57.94316  1.000 87.06189  ? 87  ARG G CG  1 
ATOM   11837 C  CD  . ARG G  7  96  ? 40.22066  -102.36223 57.08961  1.000 79.82726  ? 87  ARG G CD  1 
ATOM   11838 N  NE  . ARG G  7  96  ? 41.11109  -102.72995 55.99549  1.000 75.38113  ? 87  ARG G NE  1 
ATOM   11839 C  CZ  . ARG G  7  96  ? 41.02546  -102.24474 54.76461  1.000 72.56766  ? 87  ARG G CZ  1 
ATOM   11840 N  NH1 . ARG G  7  96  ? 40.09260  -101.36777 54.43082  1.000 89.27068  ? 87  ARG G NH1 1 
ATOM   11841 N  NH2 . ARG G  7  96  ? 41.89633  -102.65129 53.84489  1.000 55.56984  ? 87  ARG G NH2 1 
ATOM   11842 N  N   . ALA G  7  97  ? 41.46680  -102.24152 61.65810  1.000 59.23859  ? 88  ALA G N   1 
ATOM   11843 C  CA  . ALA G  7  97  ? 42.72049  -102.71686 62.23434  1.000 59.49113  ? 88  ALA G CA  1 
ATOM   11844 C  C   . ALA G  7  97  ? 42.57271  -104.12276 62.80146  1.000 83.16606  ? 88  ALA G C   1 
ATOM   11845 O  O   . ALA G  7  97  ? 43.47692  -104.95367 62.65512  1.000 84.57936  ? 88  ALA G O   1 
ATOM   11846 C  CB  . ALA G  7  97  ? 43.20275  -101.75082 63.31501  1.000 67.34218  ? 88  ALA G CB  1 
ATOM   11847 N  N   . LYS G  7  98  ? 41.44414  -104.40635 63.45799  1.000 83.45465  ? 89  LYS G N   1 
ATOM   11848 C  CA  . LYS G  7  98  ? 41.20032  -105.75711 63.95529  1.000 71.48666  ? 89  LYS G CA  1 
ATOM   11849 C  C   . LYS G  7  98  ? 41.15554  -106.76116 62.81049  1.000 75.79056  ? 89  LYS G C   1 
ATOM   11850 O  O   . LYS G  7  98  ? 41.75053  -107.84507 62.89701  1.000 83.14688  ? 89  LYS G O   1 
ATOM   11851 C  CB  . LYS G  7  98  ? 39.89366  -105.79631 64.74786  1.000 74.83331  ? 89  LYS G CB  1 
ATOM   11852 C  CG  . LYS G  7  98  ? 39.89265  -104.95433 66.01211  1.000 71.41681  ? 89  LYS G CG  1 
ATOM   11853 C  CD  . LYS G  7  98  ? 38.51167  -104.94076 66.64643  1.000 66.14347  ? 89  LYS G CD  1 
ATOM   11854 C  CE  . LYS G  7  98  ? 38.42670  -103.93023 67.77618  1.000 74.65636  ? 89  LYS G CE  1 
ATOM   11855 N  NZ  . LYS G  7  98  ? 37.01691  -103.70611 68.20169  1.000 82.66276  ? 89  LYS G NZ  1 
ATOM   11856 N  N   . ALA G  7  99  ? 40.45390  -106.41513 61.72676  1.000 65.27205  ? 90  ALA G N   1 
ATOM   11857 C  CA  . ALA G  7  99  ? 40.38770  -107.30567 60.57364  1.000 62.40869  ? 90  ALA G CA  1 
ATOM   11858 C  C   . ALA G  7  99  ? 41.76741  -107.52583 59.96619  1.000 71.97735  ? 90  ALA G C   1 
ATOM   11859 O  O   . ALA G  7  99  ? 42.12218  -108.65543 59.60711  1.000 91.09374  ? 90  ALA G O   1 
ATOM   11860 C  CB  . ALA G  7  99  ? 39.42329  -106.74258 59.53044  1.000 63.54620  ? 90  ALA G CB  1 
ATOM   11861 N  N   . GLU G  7  100 ? 42.56308  -106.45848 59.84941  1.000 75.69424  ? 91  GLU G N   1 
ATOM   11862 C  CA  . GLU G  7  100 ? 43.90033  -106.59129 59.28016  1.000 79.60197  ? 91  GLU G CA  1 
ATOM   11863 C  C   . GLU G  7  100 ? 44.78899  -107.46549 60.15541  1.000 74.67988  ? 91  GLU G C   1 
ATOM   11864 O  O   . GLU G  7  100 ? 45.54775  -108.29699 59.64466  1.000 89.71802  ? 91  GLU G O   1 
ATOM   11865 C  CB  . GLU G  7  100 ? 44.52826  -105.20992 59.08679  1.000 89.39573  ? 91  GLU G CB  1 
ATOM   11866 C  CG  . GLU G  7  100 ? 43.94037  -104.40877 57.93381  1.000 84.00387  ? 91  GLU G CG  1 
ATOM   11867 C  CD  . GLU G  7  100 ? 44.52844  -104.79647 56.59049  1.000 93.57299  ? 91  GLU G CD  1 
ATOM   11868 O  OE1 . GLU G  7  100 ? 45.51866  -105.55733 56.56999  1.000 95.98768  ? 91  GLU G OE1 1 
ATOM   11869 O  OE2 . GLU G  7  100 ? 44.00031  -104.34025 55.55435  1.000 90.39617  ? 91  GLU G OE2 1 
ATOM   11870 N  N   . ALA G  7  101 ? 44.69926  -107.30286 61.47835  1.000 72.46297  ? 92  ALA G N   1 
ATOM   11871 C  CA  . ALA G  7  101 ? 45.50393  -108.12054 62.38143  1.000 86.69583  ? 92  ALA G CA  1 
ATOM   11872 C  C   . ALA G  7  101 ? 45.10667  -109.58981 62.30404  1.000 92.56300  ? 92  ALA G C   1 
ATOM   11873 O  O   . ALA G  7  101 ? 45.97453  -110.47335 62.27247  1.000 82.05664  ? 92  ALA G O   1 
ATOM   11874 C  CB  . ALA G  7  101 ? 45.37565  -107.60286 63.81344  1.000 83.26914  ? 92  ALA G CB  1 
ATOM   11875 N  N   . ALA G  7  102 ? 43.80046  -109.87155 62.27263  1.000 89.81090  ? 93  ALA G N   1 
ATOM   11876 C  CA  . ALA G  7  102 ? 43.35187  -111.25591 62.15648  1.000 78.03975  ? 93  ALA G CA  1 
ATOM   11877 C  C   . ALA G  7  102 ? 43.79809  -111.87021 60.83474  1.000 70.54192  ? 93  ALA G C   1 
ATOM   11878 O  O   . ALA G  7  102 ? 44.27508  -113.01280 60.79940  1.000 72.41431  ? 93  ALA G O   1 
ATOM   11879 C  CB  . ALA G  7  102 ? 41.83187  -111.32899 62.30096  1.000 67.17021  ? 93  ALA G CB  1 
ATOM   11880 N  N   . GLU G  7  103 ? 43.66162  -111.12129 59.73696  1.000 79.85629  ? 94  GLU G N   1 
ATOM   11881 C  CA  . GLU G  7  103 ? 44.08790  -111.62716 58.43723  1.000 72.61872  ? 94  GLU G CA  1 
ATOM   11882 C  C   . GLU G  7  103 ? 45.58951  -111.88084 58.40975  1.000 71.97843  ? 94  GLU G C   1 
ATOM   11883 O  O   . GLU G  7  103 ? 46.04809  -112.86118 57.81361  1.000 76.15650  ? 94  GLU G O   1 
ATOM   11884 C  CB  . GLU G  7  103 ? 43.68878  -110.64456 57.33632  1.000 85.74950  ? 94  GLU G CB  1 
ATOM   11885 C  CG  . GLU G  7  103 ? 44.16041  -111.04354 55.94801  1.000 89.90396  ? 94  GLU G CG  1 
ATOM   11886 C  CD  . GLU G  7  103 ? 44.03016  -109.91827 54.94153  1.000 100.33706 ? 94  GLU G CD  1 
ATOM   11887 O  OE1 . GLU G  7  103 ? 43.00153  -109.20983 54.96761  1.000 106.97576 ? 94  GLU G OE1 1 
ATOM   11888 O  OE2 . GLU G  7  103 ? 44.95873  -109.74139 54.12504  1.000 106.82479 ? 94  GLU G OE2 1 
ATOM   11889 N  N   . PHE G  7  104 ? 46.37310  -111.00722 59.04687  1.000 81.45194  ? 95  PHE G N   1 
ATOM   11890 C  CA  . PHE G  7  104 ? 47.81612  -111.21511 59.10286  1.000 74.70207  ? 95  PHE G CA  1 
ATOM   11891 C  C   . PHE G  7  104 ? 48.15255  -112.47600 59.88540  1.000 78.58773  ? 95  PHE G C   1 
ATOM   11892 O  O   . PHE G  7  104 ? 48.97198  -113.29283 59.44718  1.000 84.02267  ? 95  PHE G O   1 
ATOM   11893 C  CB  . PHE G  7  104 ? 48.50075  -109.99621 59.72353  1.000 74.12711  ? 95  PHE G CB  1 
ATOM   11894 C  CG  . PHE G  7  104 ? 50.00374  -110.07096 59.71250  1.000 69.72382  ? 95  PHE G CG  1 
ATOM   11895 C  CD1 . PHE G  7  104 ? 50.68939  -110.73651 60.71607  1.000 69.33509  ? 95  PHE G CD1 1 
ATOM   11896 C  CD2 . PHE G  7  104 ? 50.73020  -109.47674 58.69565  1.000 79.43077  ? 95  PHE G CD2 1 
ATOM   11897 C  CE1 . PHE G  7  104 ? 52.06837  -110.80521 60.70673  1.000 76.28467  ? 95  PHE G CE1 1 
ATOM   11898 C  CE2 . PHE G  7  104 ? 52.10980  -109.54253 58.68101  1.000 71.94970  ? 95  PHE G CE2 1 
ATOM   11899 C  CZ  . PHE G  7  104 ? 52.77955  -110.20773 59.68730  1.000 72.83774  ? 95  PHE G CZ  1 
ATOM   11900 N  N   . ARG G  7  105 ? 47.53451  -112.64490 61.05810  1.000 90.53096  ? 96  ARG G N   1 
ATOM   11901 C  CA  . ARG G  7  105 ? 47.77550  -113.84818 61.84877  1.000 95.34331  ? 96  ARG G CA  1 
ATOM   11902 C  C   . ARG G  7  105 ? 47.41500  -115.10111 61.06192  1.000 76.91620  ? 96  ARG G C   1 
ATOM   11903 O  O   . ARG G  7  105 ? 48.10959  -116.12079 61.14893  1.000 68.16318  ? 96  ARG G O   1 
ATOM   11904 C  CB  . ARG G  7  105 ? 46.98715  -113.78921 63.15696  1.000 100.71812 ? 96  ARG G CB  1 
ATOM   11905 C  CG  . ARG G  7  105 ? 47.08060  -115.05631 63.99497  1.000 81.50947  ? 96  ARG G CG  1 
ATOM   11906 C  CD  . ARG G  7  105 ? 48.51869  -115.37617 64.36818  1.000 82.71583  ? 96  ARG G CD  1 
ATOM   11907 N  NE  . ARG G  7  105 ? 48.61858  -116.61240 65.13436  1.000 92.35014  ? 96  ARG G NE  1 
ATOM   11908 C  CZ  . ARG G  7  105 ? 48.73964  -117.81872 64.59717  1.000 102.48972 ? 96  ARG G CZ  1 
ATOM   11909 N  NH1 . ARG G  7  105 ? 48.78223  -117.99055 63.28611  1.000 95.80651  ? 96  ARG G NH1 1 
ATOM   11910 N  NH2 . ARG G  7  105 ? 48.81844  -118.87961 65.39541  1.000 121.10376 ? 96  ARG G NH2 1 
ATOM   11911 N  N   . TYR G  7  106 ? 46.33919  -115.03870 60.27547  1.000 85.28792  ? 97  TYR G N   1 
ATOM   11912 C  CA  . TYR G  7  106 ? 45.93837  -116.19731 59.48355  1.000 86.80255  ? 97  TYR G CA  1 
ATOM   11913 C  C   . TYR G  7  106 ? 46.93514  -116.47946 58.36368  1.000 73.09523  ? 97  TYR G C   1 
ATOM   11914 O  O   . TYR G  7  106 ? 47.37200  -117.62159 58.18015  1.000 81.03171  ? 97  TYR G O   1 
ATOM   11915 C  CB  . TYR G  7  106 ? 44.53806  -115.98311 58.90951  1.000 67.38538  ? 97  TYR G CB  1 
ATOM   11916 C  CG  . TYR G  7  106 ? 44.20322  -116.93538 57.78666  1.000 62.10979  ? 97  TYR G CG  1 
ATOM   11917 C  CD1 . TYR G  7  106 ? 43.90195  -118.26533 58.04553  1.000 78.41723  ? 97  TYR G CD1 1 
ATOM   11918 C  CD2 . TYR G  7  106 ? 44.20061  -116.50787 56.46587  1.000 73.21396  ? 97  TYR G CD2 1 
ATOM   11919 C  CE1 . TYR G  7  106 ? 43.60165  -119.14072 57.02191  1.000 67.85334  ? 97  TYR G CE1 1 
ATOM   11920 C  CE2 . TYR G  7  106 ? 43.90095  -117.37640 55.43499  1.000 95.39131  ? 97  TYR G CE2 1 
ATOM   11921 C  CZ  . TYR G  7  106 ? 43.60160  -118.69111 55.71853  1.000 69.93729  ? 97  TYR G CZ  1 
ATOM   11922 O  OH  . TYR G  7  106 ? 43.30269  -119.55742 54.69345  1.000 72.27441  ? 97  TYR G OH  1 
ATOM   11923 N  N   . LYS G  7  107 ? 47.30585  -115.44885 57.60271  1.000 79.21622  ? 98  LYS G N   1 
ATOM   11924 C  CA  . LYS G  7  107 ? 48.08914  -115.65323 56.38900  1.000 75.44021  ? 98  LYS G CA  1 
ATOM   11925 C  C   . LYS G  7  107 ? 49.55440  -115.95413 56.68533  1.000 76.78037  ? 98  LYS G C   1 
ATOM   11926 O  O   . LYS G  7  107 ? 50.16522  -116.78452 56.00306  1.000 76.51743  ? 98  LYS G O   1 
ATOM   11927 C  CB  . LYS G  7  107 ? 47.97734  -114.42149 55.48803  1.000 89.14451  ? 98  LYS G CB  1 
ATOM   11928 C  CG  . LYS G  7  107 ? 46.58841  -114.19053 54.91090  1.000 100.21775 ? 98  LYS G CG  1 
ATOM   11929 C  CD  . LYS G  7  107 ? 46.58198  -113.03699 53.91604  1.000 118.28526 ? 98  LYS G CD  1 
ATOM   11930 C  CE  . LYS G  7  107 ? 47.57023  -113.26212 52.78339  1.000 131.19851 ? 98  LYS G CE  1 
ATOM   11931 N  NZ  . LYS G  7  107 ? 47.57878  -112.11976 51.82622  1.000 102.82325 ? 98  LYS G NZ  1 
ATOM   11932 N  N   . TYR G  7  108 ? 50.13985  -115.29541 57.68537  1.000 72.50040  ? 99  TYR G N   1 
ATOM   11933 C  CA  . TYR G  7  108 ? 51.57777  -115.36564 57.90653  1.000 69.39265  ? 99  TYR G CA  1 
ATOM   11934 C  C   . TYR G  7  108 ? 51.97343  -116.14506 59.15409  1.000 74.35929  ? 99  TYR G C   1 
ATOM   11935 O  O   . TYR G  7  108 ? 53.17059  -116.33964 59.38919  1.000 64.57137  ? 99  TYR G O   1 
ATOM   11936 C  CB  . TYR G  7  108 ? 52.16128  -113.94946 57.95639  1.000 82.91336  ? 99  TYR G CB  1 
ATOM   11937 C  CG  . TYR G  7  108 ? 51.91145  -113.17214 56.68235  1.000 82.10963  ? 99  TYR G CG  1 
ATOM   11938 C  CD1 . TYR G  7  108 ? 52.78707  -113.26351 55.60875  1.000 84.84127  ? 99  TYR G CD1 1 
ATOM   11939 C  CD2 . TYR G  7  108 ? 50.79042  -112.36199 56.54588  1.000 77.97867  ? 99  TYR G CD2 1 
ATOM   11940 C  CE1 . TYR G  7  108 ? 52.56055  -112.56256 54.43909  1.000 89.35570  ? 99  TYR G CE1 1 
ATOM   11941 C  CE2 . TYR G  7  108 ? 50.55537  -111.65737 55.37870  1.000 85.64840  ? 99  TYR G CE2 1 
ATOM   11942 C  CZ  . TYR G  7  108 ? 51.44414  -111.76165 54.32953  1.000 81.73133  ? 99  TYR G CZ  1 
ATOM   11943 O  OH  . TYR G  7  108 ? 51.21715  -111.06337 53.16611  1.000 71.24028  ? 99  TYR G OH  1 
ATOM   11944 N  N   . GLY G  7  109 ? 51.01424  -116.58623 59.96316  1.000 75.78510  ? 100 GLY G N   1 
ATOM   11945 C  CA  . GLY G  7  109 ? 51.30819  -117.52921 61.02323  1.000 85.36867  ? 100 GLY G CA  1 
ATOM   11946 C  C   . GLY G  7  109 ? 51.88093  -116.95337 62.29829  1.000 88.41961  ? 100 GLY G C   1 
ATOM   11947 O  O   . GLY G  7  109 ? 52.37239  -117.72187 63.13276  1.000 86.29724  ? 100 GLY G O   1 
ATOM   11948 N  N   . TYR G  7  110 ? 51.84324  -115.63578 62.48376  1.000 97.51349  ? 101 TYR G N   1 
ATOM   11949 C  CA  . TYR G  7  110 ? 52.28528  -115.04584 63.73949  1.000 95.86139  ? 101 TYR G CA  1 
ATOM   11950 C  C   . TYR G  7  110 ? 51.56703  -113.72144 63.94695  1.000 78.98144  ? 101 TYR G C   1 
ATOM   11951 O  O   . TYR G  7  110 ? 50.98205  -113.15667 63.01905  1.000 81.06118  ? 101 TYR G O   1 
ATOM   11952 C  CB  . TYR G  7  110 ? 53.80938  -114.85687 63.78590  1.000 92.62392  ? 101 TYR G CB  1 
ATOM   11953 C  CG  . TYR G  7  110 ? 54.36419  -113.86027 62.79382  1.000 78.71960  ? 101 TYR G CG  1 
ATOM   11954 C  CD1 . TYR G  7  110 ? 54.61326  -114.22521 61.47860  1.000 86.35870  ? 101 TYR G CD1 1 
ATOM   11955 C  CD2 . TYR G  7  110 ? 54.65896  -112.55855 63.17908  1.000 85.97079  ? 101 TYR G CD2 1 
ATOM   11956 C  CE1 . TYR G  7  110 ? 55.12731  -113.31860 60.57152  1.000 90.03495  ? 101 TYR G CE1 1 
ATOM   11957 C  CE2 . TYR G  7  110 ? 55.17324  -111.64498 62.27812  1.000 84.72058  ? 101 TYR G CE2 1 
ATOM   11958 C  CZ  . TYR G  7  110 ? 55.40596  -112.03172 60.97565  1.000 76.23779  ? 101 TYR G CZ  1 
ATOM   11959 O  OH  . TYR G  7  110 ? 55.91837  -111.13085 60.07129  1.000 71.93153  ? 101 TYR G OH  1 
ATOM   11960 N  N   . ASP G  7  111 ? 51.61305  -113.23882 65.18744  1.000 86.19132  ? 102 ASP G N   1 
ATOM   11961 C  CA  . ASP G  7  111 ? 50.87693  -112.03718 65.55570  1.000 91.21418  ? 102 ASP G CA  1 
ATOM   11962 C  C   . ASP G  7  111 ? 51.39456  -110.82489 64.79143  1.000 83.01249  ? 102 ASP G C   1 
ATOM   11963 O  O   . ASP G  7  111 ? 52.60243  -110.65128 64.60657  1.000 69.74854  ? 102 ASP G O   1 
ATOM   11964 C  CB  . ASP G  7  111 ? 50.98647  -111.79536 67.06139  1.000 89.49316  ? 102 ASP G CB  1 
ATOM   11965 C  CG  . ASP G  7  111 ? 50.46492  -112.96137 67.87726  1.000 96.44746  ? 102 ASP G CG  1 
ATOM   11966 O  OD1 . ASP G  7  111 ? 49.44426  -113.55919 67.47520  1.000 99.23114  ? 102 ASP G OD1 1 
ATOM   11967 O  OD2 . ASP G  7  111 ? 51.07732  -113.28159 68.91836  1.000 89.83331  ? 102 ASP G OD2 1 
ATOM   11968 N  N   . MET G  7  112 ? 50.46863  -109.98509 64.34871  1.000 68.87625  ? 103 MET G N   1 
ATOM   11969 C  CA  . MET G  7  112 ? 50.83911  -108.80676 63.57833  1.000 76.93052  ? 103 MET G CA  1 
ATOM   11970 C  C   . MET G  7  112 ? 51.58813  -107.82001 64.46593  1.000 84.92973  ? 103 MET G C   1 
ATOM   11971 O  O   . MET G  7  112 ? 51.08185  -107.44326 65.52912  1.000 81.21087  ? 103 MET G O   1 
ATOM   11972 C  CB  . MET G  7  112 ? 49.59898  -108.14714 62.98085  1.000 88.08726  ? 103 MET G CB  1 
ATOM   11973 C  CG  . MET G  7  112 ? 49.90537  -107.09265 61.92980  1.000 87.38340  ? 103 MET G CG  1 
ATOM   11974 S  SD  . MET G  7  112 ? 48.41419  -106.40277 61.18967  1.000 100.40025 ? 103 MET G SD  1 
ATOM   11975 C  CE  . MET G  7  112 ? 49.08222  -105.65669 59.70578  1.000 90.89330  ? 103 MET G CE  1 
ATOM   11976 N  N   . PRO G  7  113 ? 52.79061  -107.39927 64.08473  1.000 89.84995  ? 104 PRO G N   1 
ATOM   11977 C  CA  . PRO G  7  113 ? 53.51958  -106.41818 64.89337  1.000 90.50241  ? 104 PRO G CA  1 
ATOM   11978 C  C   . PRO G  7  113 ? 52.80387  -105.07601 64.92440  1.000 96.74343  ? 104 PRO G C   1 
ATOM   11979 O  O   . PRO G  7  113 ? 51.96867  -104.75884 64.07442  1.000 104.31671 ? 104 PRO G O   1 
ATOM   11980 C  CB  . PRO G  7  113 ? 54.87375  -106.30791 64.18454  1.000 84.48386  ? 104 PRO G CB  1 
ATOM   11981 C  CG  . PRO G  7  113 ? 55.00777  -107.58991 63.42375  1.000 91.10466  ? 104 PRO G CG  1 
ATOM   11982 C  CD  . PRO G  7  113 ? 53.61458  -107.93180 62.98719  1.000 86.37417  ? 104 PRO G CD  1 
ATOM   11983 N  N   . CYS G  7  114 ? 53.14906  -104.28222 65.94006  1.000 90.91652  ? 105 CYS G N   1 
ATOM   11984 C  CA  . CYS G  7  114 ? 52.54396  -102.96326 66.09860  1.000 63.28915  ? 105 CYS G CA  1 
ATOM   11985 C  C   . CYS G  7  114 ? 52.88521  -102.05489 64.92357  1.000 69.36577  ? 105 CYS G C   1 
ATOM   11986 O  O   . CYS G  7  114 ? 51.99627  -101.45100 64.30816  1.000 79.56759  ? 105 CYS G O   1 
ATOM   11987 C  CB  . CYS G  7  114 ? 53.00438  -102.33839 67.41515  1.000 75.52660  ? 105 CYS G CB  1 
ATOM   11988 S  SG  . CYS G  7  114 ? 52.23877  -100.75465 67.80926  1.000 106.84867 ? 105 CYS G SG  1 
ATOM   11989 N  N   . ASP G  7  115 ? 54.17661  -101.94356 64.60045  1.000 59.54743  ? 106 ASP G N   1 
ATOM   11990 C  CA  . ASP G  7  115 ? 54.59547  -101.06321 63.51514  1.000 78.42079  ? 106 ASP G CA  1 
ATOM   11991 C  C   . ASP G  7  115 ? 54.02721  -101.50706 62.17427  1.000 81.88674  ? 106 ASP G C   1 
ATOM   11992 O  O   . ASP G  7  115 ? 53.75884  -100.66754 61.31004  1.000 73.52194  ? 106 ASP G O   1 
ATOM   11993 C  CB  . ASP G  7  115 ? 56.12155  -100.99430 63.45142  1.000 80.11020  ? 106 ASP G CB  1 
ATOM   11994 C  CG  . ASP G  7  115 ? 56.77129  -102.35769 63.54916  1.000 71.47341  ? 106 ASP G CG  1 
ATOM   11995 O  OD1 . ASP G  7  115 ? 56.52437  -103.06293 64.55026  1.000 76.65888  ? 106 ASP G OD1 1 
ATOM   11996 O  OD2 . ASP G  7  115 ? 57.53096  -102.72159 62.62698  1.000 68.19452  ? 106 ASP G OD2 1 
ATOM   11997 N  N   . VAL G  7  116 ? 53.81519  -102.81074 61.98632  1.000 86.76368  ? 107 VAL G N   1 
ATOM   11998 C  CA  . VAL G  7  116 ? 53.26313  -103.29014 60.72259  1.000 80.71803  ? 107 VAL G CA  1 
ATOM   11999 C  C   . VAL G  7  116 ? 51.80726  -102.86011 60.57456  1.000 72.57326  ? 107 VAL G C   1 
ATOM   12000 O  O   . VAL G  7  116 ? 51.38792  -102.39605 59.50597  1.000 81.97454  ? 107 VAL G O   1 
ATOM   12001 C  CB  . VAL G  7  116 ? 53.42316  -104.81727 60.61855  1.000 76.18740  ? 107 VAL G CB  1 
ATOM   12002 C  CG1 . VAL G  7  116 ? 52.74204  -105.33935 59.36517  1.000 85.62557  ? 107 VAL G CG1 1 
ATOM   12003 C  CG2 . VAL G  7  116 ? 54.89642  -105.19072 60.62068  1.000 69.74490  ? 107 VAL G CG2 1 
ATOM   12004 N  N   . LEU G  7  117 ? 51.01376  -103.00287 61.63946  1.000 58.87091  ? 108 LEU G N   1 
ATOM   12005 C  CA  . LEU G  7  117 ? 49.63555  -102.52459 61.59726  1.000 57.72994  ? 108 LEU G CA  1 
ATOM   12006 C  C   . LEU G  7  117 ? 49.58641  -101.01317 61.41396  1.000 83.96151  ? 108 LEU G C   1 
ATOM   12007 O  O   . LEU G  7  117 ? 48.72898  -100.49387 60.68650  1.000 79.77426  ? 108 LEU G O   1 
ATOM   12008 C  CB  . LEU G  7  117 ? 48.89552  -102.93739 62.86980  1.000 53.72205  ? 108 LEU G CB  1 
ATOM   12009 C  CG  . LEU G  7  117 ? 47.45253  -102.44488 63.01201  1.000 56.39986  ? 108 LEU G CG  1 
ATOM   12010 C  CD1 . LEU G  7  117 ? 46.60950  -102.86892 61.81711  1.000 60.07427  ? 108 LEU G CD1 1 
ATOM   12011 C  CD2 . LEU G  7  117 ? 46.83699  -102.94226 64.31173  1.000 56.77212  ? 108 LEU G CD2 1 
ATOM   12012 N  N   . ALA G  7  118 ? 50.50285  -100.29015 62.06457  1.000 91.29369  ? 109 ALA G N   1 
ATOM   12013 C  CA  . ALA G  7  118 ? 50.56507  -98.84374  61.87989  1.000 87.92941  ? 109 ALA G CA  1 
ATOM   12014 C  C   . ALA G  7  118 ? 50.86842  -98.48768  60.43008  1.000 82.61872  ? 109 ALA G C   1 
ATOM   12015 O  O   . ALA G  7  118 ? 50.24925  -97.58031  59.86360  1.000 90.39821  ? 109 ALA G O   1 
ATOM   12016 C  CB  . ALA G  7  118 ? 51.61223  -98.23809  62.81366  1.000 74.32386  ? 109 ALA G CB  1 
ATOM   12017 N  N   . LYS G  7  119 ? 51.81291  -99.20055  59.81138  1.000 69.08080  ? 110 LYS G N   1 
ATOM   12018 C  CA  . LYS G  7  119 ? 52.14977  -98.94577  58.41526  1.000 75.09130  ? 110 LYS G CA  1 
ATOM   12019 C  C   . LYS G  7  119 ? 50.97430  -99.25927  57.49869  1.000 67.58783  ? 110 LYS G C   1 
ATOM   12020 O  O   . LYS G  7  119 ? 50.72226  -98.53428  56.52987  1.000 65.16324  ? 110 LYS G O   1 
ATOM   12021 C  CB  . LYS G  7  119 ? 53.37988  -99.76365  58.01959  1.000 49.77180  ? 110 LYS G CB  1 
ATOM   12022 C  CG  . LYS G  7  119 ? 53.80927  -99.59024  56.57259  1.000 46.68332  ? 110 LYS G CG  1 
ATOM   12023 C  CD  . LYS G  7  119 ? 55.17763  -100.20547 56.32693  1.000 41.57959  ? 110 LYS G CD  1 
ATOM   12024 C  CE  . LYS G  7  119 ? 55.60831  -100.03286 54.87860  1.000 54.42939  ? 110 LYS G CE  1 
ATOM   12025 N  NZ  . LYS G  7  119 ? 56.95195  -100.62184 54.61940  1.000 53.26011  ? 110 LYS G NZ  1 
ATOM   12026 N  N   . ARG G  7  120 ? 50.23565  -100.33004 57.79446  1.000 68.56333  ? 111 ARG G N   1 
ATOM   12027 C  CA  . ARG G  7  120 ? 49.07531  -100.67422 56.97693  1.000 87.26598  ? 111 ARG G CA  1 
ATOM   12028 C  C   . ARG G  7  120 ? 47.99694  -99.59789  57.07280  1.000 80.21701  ? 111 ARG G C   1 
ATOM   12029 O  O   . ARG G  7  120 ? 47.43695  -99.16512  56.05505  1.000 88.14866  ? 111 ARG G O   1 
ATOM   12030 C  CB  . ARG G  7  120 ? 48.52620  -102.03837 57.39821  1.000 60.74204  ? 111 ARG G CB  1 
ATOM   12031 C  CG  . ARG G  7  120 ? 47.29793  -102.48199 56.62127  1.000 76.48282  ? 111 ARG G CG  1 
ATOM   12032 C  CD  . ARG G  7  120 ? 47.55891  -102.47833 55.12314  1.000 87.98220  ? 111 ARG G CD  1 
ATOM   12033 N  NE  . ARG G  7  120 ? 46.39261  -102.91622 54.36552  1.000 102.69102 ? 111 ARG G NE  1 
ATOM   12034 C  CZ  . ARG G  7  120 ? 46.26242  -102.79119 53.05186  1.000 100.26592 ? 111 ARG G CZ  1 
ATOM   12035 N  NH1 . ARG G  7  120 ? 47.20976  -102.23643 52.31304  1.000 93.21659  ? 111 ARG G NH1 1 
ATOM   12036 N  NH2 . ARG G  7  120 ? 45.15244  -103.23063 52.46514  1.000 84.01905  ? 111 ARG G NH2 1 
ATOM   12037 N  N   . MET G  7  121 ? 47.69599  -99.14702  58.29379  1.000 51.31325  ? 112 MET G N   1 
ATOM   12038 C  CA  . MET G  7  121 ? 46.68820  -98.10377  58.46047  1.000 60.28384  ? 112 MET G CA  1 
ATOM   12039 C  C   . MET G  7  121 ? 47.13838  -96.79491  57.82102  1.000 78.95059  ? 112 MET G C   1 
ATOM   12040 O  O   . MET G  7  121 ? 46.32329  -96.05909  57.24924  1.000 70.99292  ? 112 MET G O   1 
ATOM   12041 C  CB  . MET G  7  121 ? 46.38089  -97.90240  59.94433  1.000 74.80436  ? 112 MET G CB  1 
ATOM   12042 C  CG  . MET G  7  121 ? 45.87550  -99.14959  60.65180  1.000 49.43531  ? 112 MET G CG  1 
ATOM   12043 S  SD  . MET G  7  121 ? 44.33035  -99.77499  59.96516  1.000 64.20784  ? 112 MET G SD  1 
ATOM   12044 C  CE  . MET G  7  121 ? 43.27564  -98.33749  60.13737  1.000 55.93288  ? 112 MET G CE  1 
ATOM   12045 N  N   . ALA G  7  122 ? 48.43858  -96.49768  57.88616  1.000 89.12978  ? 113 ALA G N   1 
ATOM   12046 C  CA  . ALA G  7  122 ? 48.95158  -95.28776  57.25447  1.000 78.95805  ? 113 ALA G CA  1 
ATOM   12047 C  C   . ALA G  7  122 ? 48.87285  -95.37876  55.73567  1.000 77.66781  ? 113 ALA G C   1 
ATOM   12048 O  O   . ALA G  7  122 ? 48.59361  -94.38078  55.06444  1.000 66.29182  ? 113 ALA G O   1 
ATOM   12049 C  CB  . ALA G  7  122 ? 50.38681  -95.03015  57.70849  1.000 67.33323  ? 113 ALA G CB  1 
ATOM   12050 N  N   . ASN G  7  123 ? 49.10577  -96.56692  55.17346  1.000 72.85423  ? 114 ASN G N   1 
ATOM   12051 C  CA  . ASN G  7  123 ? 48.96402  -96.73189  53.73014  1.000 70.16504  ? 114 ASN G CA  1 
ATOM   12052 C  C   . ASN G  7  123 ? 47.50819  -96.59416  53.30198  1.000 65.04275  ? 114 ASN G C   1 
ATOM   12053 O  O   . ASN G  7  123 ? 47.21700  -96.02779  52.24120  1.000 66.13609  ? 114 ASN G O   1 
ATOM   12054 C  CB  . ASN G  7  123 ? 49.53106  -98.08262  53.29524  1.000 72.56397  ? 114 ASN G CB  1 
ATOM   12055 C  CG  . ASN G  7  123 ? 51.04114  -98.14808  53.42080  1.000 77.47819  ? 114 ASN G CG  1 
ATOM   12056 O  OD1 . ASN G  7  123 ? 51.71217  -97.12077  53.52052  1.000 89.85854  ? 114 ASN G OD1 1 
ATOM   12057 N  ND2 . ASN G  7  123 ? 51.58455  -99.36000  53.41199  1.000 77.45476  ? 114 ASN G ND2 1 
ATOM   12058 N  N   . LEU G  7  124 ? 46.57820  -97.09486  54.11880  1.000 65.50554  ? 115 LEU G N   1 
ATOM   12059 C  CA  . LEU G  7  124 ? 45.16253  -96.87785  53.82852  1.000 73.28651  ? 115 LEU G CA  1 
ATOM   12060 C  C   . LEU G  7  124 ? 44.81437  -95.39260  53.86622  1.000 75.59287  ? 115 LEU G C   1 
ATOM   12061 O  O   . LEU G  7  124 ? 44.11622  -94.88245  52.97698  1.000 78.66536  ? 115 LEU G O   1 
ATOM   12062 C  CB  . LEU G  7  124 ? 44.29561  -97.65954  54.81507  1.000 78.46090  ? 115 LEU G CB  1 
ATOM   12063 C  CG  . LEU G  7  124 ? 44.40735  -99.18351  54.74417  1.000 76.14074  ? 115 LEU G CG  1 
ATOM   12064 C  CD1 . LEU G  7  124 ? 43.52749  -99.83813  55.79749  1.000 79.81077  ? 115 LEU G CD1 1 
ATOM   12065 C  CD2 . LEU G  7  124 ? 44.04796  -99.68224  53.35342  1.000 74.43252  ? 115 LEU G CD2 1 
ATOM   12066 N  N   . SER G  7  125 ? 45.30309  -94.67984  54.88525  1.000 70.02177  ? 116 SER G N   1 
ATOM   12067 C  CA  . SER G  7  125 ? 45.07739  -93.23900  54.95662  1.000 82.85764  ? 116 SER G CA  1 
ATOM   12068 C  C   . SER G  7  125 ? 45.66895  -92.52740  53.74537  1.000 69.74758  ? 116 SER G C   1 
ATOM   12069 O  O   . SER G  7  125 ? 45.07282  -91.58030  53.22040  1.000 68.54917  ? 116 SER G O   1 
ATOM   12070 C  CB  . SER G  7  125 ? 45.66660  -92.67888  56.25098  1.000 82.02537  ? 116 SER G CB  1 
ATOM   12071 O  OG  . SER G  7  125 ? 45.03708  -93.24580  57.38632  1.000 92.81498  ? 116 SER G OG  1 
ATOM   12072 N  N   . GLN G  7  126 ? 46.83827  -92.97717  53.28324  1.000 59.12512  ? 117 GLN G N   1 
ATOM   12073 C  CA  . GLN G  7  126 ? 47.44171  -92.39569  52.08862  1.000 54.05617  ? 117 GLN G CA  1 
ATOM   12074 C  C   . GLN G  7  126 ? 46.56345  -92.62467  50.86823  1.000 51.53671  ? 117 GLN G C   1 
ATOM   12075 O  O   . GLN G  7  126 ? 46.38459  -91.72156  50.04283  1.000 62.83835  ? 117 GLN G O   1 
ATOM   12076 C  CB  . GLN G  7  126 ? 48.83464  -92.98807  51.86545  1.000 48.79332  ? 117 GLN G CB  1 
ATOM   12077 C  CG  . GLN G  7  126 ? 49.65958  -92.30165  50.78107  1.000 44.93253  ? 117 GLN G CG  1 
ATOM   12078 C  CD  . GLN G  7  126 ? 49.32284  -92.77209  49.37787  1.000 73.19018  ? 117 GLN G CD  1 
ATOM   12079 O  OE1 . GLN G  7  126 ? 48.70707  -93.82215  49.19014  1.000 74.06296  ? 117 GLN G OE1 1 
ATOM   12080 N  NE2 . GLN G  7  126 ? 49.73013  -91.99347  48.38214  1.000 79.66264  ? 117 GLN G NE2 1 
ATOM   12081 N  N   . ILE G  7  127 ? 46.02152  -93.83518  50.72959  1.000 63.17932  ? 118 ILE G N   1 
ATOM   12082 C  CA  . ILE G  7  127 ? 45.08579  -94.11025  49.64311  1.000 68.85279  ? 118 ILE G CA  1 
ATOM   12083 C  C   . ILE G  7  127 ? 43.89562  -93.16231  49.71572  1.000 75.74318  ? 118 ILE G C   1 
ATOM   12084 O  O   . ILE G  7  127 ? 43.38773  -92.69912  48.68667  1.000 88.60809  ? 118 ILE G O   1 
ATOM   12085 C  CB  . ILE G  7  127 ? 44.64525  -95.58575  49.67386  1.000 64.98217  ? 118 ILE G CB  1 
ATOM   12086 C  CG1 . ILE G  7  127 ? 45.83529  -96.50027  49.37958  1.000 80.77574  ? 118 ILE G CG1 1 
ATOM   12087 C  CG2 . ILE G  7  127 ? 43.52497  -95.83667  48.67619  1.000 66.64934  ? 118 ILE G CG2 1 
ATOM   12088 C  CD1 . ILE G  7  127 ? 45.48455  -97.97121  49.36066  1.000 96.40701  ? 118 ILE G CD1 1 
ATOM   12089 N  N   . TYR G  7  128 ? 43.44146  -92.84402  50.93145  1.000 62.94011  ? 119 TYR G N   1 
ATOM   12090 C  CA  . TYR G  7  128 ? 42.33927  -91.89387  51.06893  1.000 79.07130  ? 119 TYR G CA  1 
ATOM   12091 C  C   . TYR G  7  128 ? 42.71809  -90.49718  50.58136  1.000 90.03060  ? 119 TYR G C   1 
ATOM   12092 O  O   . TYR G  7  128 ? 41.86388  -89.77317  50.05585  1.000 80.18749  ? 119 TYR G O   1 
ATOM   12093 C  CB  . TYR G  7  128 ? 41.86696  -91.83315  52.52245  1.000 91.72133  ? 119 TYR G CB  1 
ATOM   12094 C  CG  . TYR G  7  128 ? 41.35642  -93.14663  53.07674  1.000 98.75722  ? 119 TYR G CG  1 
ATOM   12095 C  CD1 . TYR G  7  128 ? 41.02699  -94.20327  52.23605  1.000 80.89786  ? 119 TYR G CD1 1 
ATOM   12096 C  CD2 . TYR G  7  128 ? 41.19645  -93.32530  54.44423  1.000 119.90120 ? 119 TYR G CD2 1 
ATOM   12097 C  CE1 . TYR G  7  128 ? 40.56116  -95.40102  52.74367  1.000 94.44747  ? 119 TYR G CE1 1 
ATOM   12098 C  CE2 . TYR G  7  128 ? 40.72930  -94.51860  54.96022  1.000 118.84316 ? 119 TYR G CE2 1 
ATOM   12099 C  CZ  . TYR G  7  128 ? 40.41293  -95.55241  54.10665  1.000 101.33749 ? 119 TYR G CZ  1 
ATOM   12100 O  OH  . TYR G  7  128 ? 39.94818  -96.74097  54.62113  1.000 105.74620 ? 119 TYR G OH  1 
ATOM   12101 N  N   . THR G  7  129 ? 43.98140  -90.09649  50.74683  1.000 91.94094  ? 120 THR G N   1 
ATOM   12102 C  CA  . THR G  7  129 ? 44.40722  -88.75929  50.34374  1.000 66.75593  ? 120 THR G CA  1 
ATOM   12103 C  C   . THR G  7  129 ? 44.63745  -88.63315  48.84311  1.000 73.47423  ? 120 THR G C   1 
ATOM   12104 O  O   . THR G  7  129 ? 44.70261  -87.50811  48.33584  1.000 60.45972  ? 120 THR G O   1 
ATOM   12105 C  CB  . THR G  7  129 ? 45.68689  -88.34845  51.07820  1.000 58.81685  ? 120 THR G CB  1 
ATOM   12106 O  OG1 . THR G  7  129 ? 46.77852  -89.17025  50.64624  1.000 69.51496  ? 120 THR G OG1 1 
ATOM   12107 C  CG2 . THR G  7  129 ? 45.50983  -88.48568  52.58285  1.000 73.50406  ? 120 THR G CG2 1 
ATOM   12108 N  N   . GLN G  7  130 ? 44.77721  -89.74967  48.12550  1.000 78.85801  ? 121 GLN G N   1 
ATOM   12109 C  CA  . GLN G  7  130 ? 45.06839  -89.70582  46.69875  1.000 67.01291  ? 121 GLN G CA  1 
ATOM   12110 C  C   . GLN G  7  130 ? 43.86757  -90.03132  45.82003  1.000 68.70945  ? 121 GLN G C   1 
ATOM   12111 O  O   . GLN G  7  130 ? 43.84497  -89.61831  44.65493  1.000 82.50367  ? 121 GLN G O   1 
ATOM   12112 C  CB  . GLN G  7  130 ? 46.21409  -90.67223  46.36591  1.000 54.34631  ? 121 GLN G CB  1 
ATOM   12113 C  CG  . GLN G  7  130 ? 46.80136  -90.49879  44.97313  1.000 52.11429  ? 121 GLN G CG  1 
ATOM   12114 C  CD  . GLN G  7  130 ? 48.13135  -91.20673  44.80456  1.000 74.38630  ? 121 GLN G CD  1 
ATOM   12115 O  OE1 . GLN G  7  130 ? 48.55631  -91.97116  45.67093  1.000 92.02202  ? 121 GLN G OE1 1 
ATOM   12116 N  NE2 . GLN G  7  130 ? 48.79614  -90.95548  43.68271  1.000 63.98638  ? 121 GLN G NE2 1 
ATOM   12117 N  N   . ARG G  7  131 ? 42.87087  -90.74090  46.33817  1.000 62.22977  ? 122 ARG G N   1 
ATOM   12118 C  CA  . ARG G  7  131 ? 41.66594  -91.04896  45.58034  1.000 72.12848  ? 122 ARG G CA  1 
ATOM   12119 C  C   . ARG G  7  131 ? 40.56912  -90.06926  45.97525  1.000 80.03629  ? 122 ARG G C   1 
ATOM   12120 O  O   . ARG G  7  131 ? 40.35697  -89.81333  47.16528  1.000 85.80184  ? 122 ARG G O   1 
ATOM   12121 C  CB  . ARG G  7  131 ? 41.22093  -92.49247  45.81869  1.000 93.81375  ? 122 ARG G CB  1 
ATOM   12122 C  CG  . ARG G  7  131 ? 42.28431  -93.51725  45.44748  1.000 100.80191 ? 122 ARG G CG  1 
ATOM   12123 C  CD  . ARG G  7  131 ? 41.68748  -94.87854  45.13055  1.000 98.98647  ? 122 ARG G CD  1 
ATOM   12124 N  NE  . ARG G  7  131 ? 42.72405  -95.89238  44.97468  1.000 116.12289 ? 122 ARG G NE  1 
ATOM   12125 C  CZ  . ARG G  7  131 ? 42.52876  -97.09267  44.44627  1.000 127.85092 ? 122 ARG G CZ  1 
ATOM   12126 N  NH1 . ARG G  7  131 ? 41.34503  -97.46022  43.98371  1.000 135.60420 ? 122 ARG G NH1 1 
ATOM   12127 N  NH2 . ARG G  7  131 ? 43.54795  -97.94463  44.37741  1.000 116.31619 ? 122 ARG G NH2 1 
ATOM   12128 N  N   . ALA G  7  132 ? 39.87610  -89.52391  44.97421  1.000 79.38892  ? 123 ALA G N   1 
ATOM   12129 C  CA  . ALA G  7  132 ? 38.89383  -88.47704  45.23182  1.000 86.92222  ? 123 ALA G CA  1 
ATOM   12130 C  C   . ALA G  7  132 ? 37.60026  -89.01882  45.82527  1.000 97.71894  ? 123 ALA G C   1 
ATOM   12131 O  O   . ALA G  7  132 ? 36.94034  -88.31577  46.59879  1.000 95.44413  ? 123 ALA G O   1 
ATOM   12132 C  CB  . ALA G  7  132 ? 38.59325  -87.71253  43.94226  1.000 85.86196  ? 123 ALA G CB  1 
ATOM   12133 N  N   . TYR G  7  133 ? 37.21698  -90.24946  45.47855  1.000 100.90288 ? 124 TYR G N   1 
ATOM   12134 C  CA  . TYR G  7  133 ? 35.92914  -90.77188  45.92064  1.000 99.75940  ? 124 TYR G CA  1 
ATOM   12135 C  C   . TYR G  7  133 ? 35.90064  -91.07546  47.41353  1.000 98.19233  ? 124 TYR G C   1 
ATOM   12136 O  O   . TYR G  7  133 ? 34.81165  -91.21384  47.98107  1.000 88.44746  ? 124 TYR G O   1 
ATOM   12137 C  CB  . TYR G  7  133 ? 35.55516  -92.01714  45.11092  1.000 101.55686 ? 124 TYR G CB  1 
ATOM   12138 C  CG  . TYR G  7  133 ? 36.14822  -93.31529  45.60833  1.000 115.11521 ? 124 TYR G CG  1 
ATOM   12139 C  CD1 . TYR G  7  133 ? 37.50491  -93.57847  45.47882  1.000 121.16842 ? 124 TYR G CD1 1 
ATOM   12140 C  CD2 . TYR G  7  133 ? 35.34392  -94.28904  46.18804  1.000 112.32146 ? 124 TYR G CD2 1 
ATOM   12141 C  CE1 . TYR G  7  133 ? 38.04710  -94.76973  45.92585  1.000 125.93260 ? 124 TYR G CE1 1 
ATOM   12142 C  CE2 . TYR G  7  133 ? 35.87616  -95.48249  46.63670  1.000 104.85809 ? 124 TYR G CE2 1 
ATOM   12143 C  CZ  . TYR G  7  133 ? 37.22812  -95.71734  46.50369  1.000 108.34649 ? 124 TYR G CZ  1 
ATOM   12144 O  OH  . TYR G  7  133 ? 37.76355  -96.90356  46.94947  1.000 100.34179 ? 124 TYR G OH  1 
ATOM   12145 N  N   . MET G  7  134 ? 37.05897  -91.17583  48.06205  1.000 91.06687  ? 125 MET G N   1 
ATOM   12146 C  CA  . MET G  7  134 ? 37.13357  -91.41477  49.49606  1.000 89.29331  ? 125 MET G CA  1 
ATOM   12147 C  C   . MET G  7  134 ? 37.80924  -90.24059  50.19018  1.000 95.99854  ? 125 MET G C   1 
ATOM   12148 O  O   . MET G  7  134 ? 38.83050  -89.72923  49.71876  1.000 90.23042  ? 125 MET G O   1 
ATOM   12149 C  CB  . MET G  7  134 ? 37.90085  -92.70440  49.80242  1.000 94.10473  ? 125 MET G CB  1 
ATOM   12150 C  CG  . MET G  7  134 ? 37.10134  -93.97154  49.56858  1.000 97.06370  ? 125 MET G CG  1 
ATOM   12151 S  SD  . MET G  7  134 ? 37.66905  -95.34382  50.58725  1.000 107.49766 ? 125 MET G SD  1 
ATOM   12152 C  CE  . MET G  7  134 ? 37.11674  -94.81079  52.20565  1.000 99.24250  ? 125 MET G CE  1 
ATOM   12153 N  N   . ARG G  7  135 ? 37.22286  -89.81343  51.33107  1.000 96.91955  ? 126 ARG G N   1 
ATOM   12154 C  CA  . ARG G  7  135 ? 37.73293  -88.77361  52.20932  1.000 90.61754  ? 126 ARG G CA  1 
ATOM   12155 C  C   . ARG G  7  135 ? 38.50019  -89.38298  53.37820  1.000 91.84008  ? 126 ARG G C   1 
ATOM   12156 O  O   . ARG G  7  135 ? 38.16745  -90.47660  53.84527  1.000 119.07757 ? 126 ARG G O   1 
ATOM   12157 C  CB  . ARG G  7  135 ? 36.58733  -87.89985  52.73562  1.000 92.80512  ? 126 ARG G CB  1 
ATOM   12158 C  CG  . ARG G  7  135 ? 35.47111  -88.65575  53.44728  1.000 73.05178  ? 126 ARG G CG  1 
ATOM   12159 C  CD  . ARG G  7  135 ? 35.62560  -88.60260  54.95801  1.000 62.44273  ? 126 ARG G CD  1 
ATOM   12160 N  NE  . ARG G  7  135 ? 34.48122  -89.18707  55.64645  1.000 68.09412  ? 126 ARG G NE  1 
ATOM   12161 C  CZ  . ARG G  7  135 ? 34.42897  -89.41376  56.95190  1.000 74.33648  ? 126 ARG G CZ  1 
ATOM   12162 N  NH1 . ARG G  7  135 ? 35.45176  -89.13339  57.74367  1.000 56.57766  ? 126 ARG G NH1 1 
ATOM   12163 N  NH2 . ARG G  7  135 ? 33.32508  -89.94027  57.47534  1.000 59.81280  ? 126 ARG G NH2 1 
ATOM   12164 N  N   . PRO G  7  136 ? 39.53849  -88.70285  53.86363  1.000 85.49045  ? 127 PRO G N   1 
ATOM   12165 C  CA  . PRO G  7  136 ? 40.29906  -89.22978  55.00250  1.000 86.47090  ? 127 PRO G CA  1 
ATOM   12166 C  C   . PRO G  7  136 ? 39.44692  -89.32282  56.26021  1.000 71.10436  ? 127 PRO G C   1 
ATOM   12167 O  O   . PRO G  7  136 ? 38.43123  -88.64136  56.41403  1.000 55.25237  ? 127 PRO G O   1 
ATOM   12168 C  CB  . PRO G  7  136 ? 41.43590  -88.21369  55.17528  1.000 85.35285  ? 127 PRO G CB  1 
ATOM   12169 C  CG  . PRO G  7  136 ? 41.53833  -87.52226  53.85178  1.000 87.84903  ? 127 PRO G CG  1 
ATOM   12170 C  CD  . PRO G  7  136 ? 40.13959  -87.47523  53.31717  1.000 90.27551  ? 127 PRO G CD  1 
ATOM   12171 N  N   . LEU G  7  137 ? 39.87728  -90.19297  57.16894  1.000 79.45016  ? 128 LEU G N   1 
ATOM   12172 C  CA  . LEU G  7  137 ? 39.22665  -90.35095  58.46266  1.000 85.04237  ? 128 LEU G CA  1 
ATOM   12173 C  C   . LEU G  7  137 ? 39.77889  -89.31255  59.43099  1.000 78.55043  ? 128 LEU G C   1 
ATOM   12174 O  O   . LEU G  7  137 ? 40.99490  -89.23102  59.63316  1.000 80.69486  ? 128 LEU G O   1 
ATOM   12175 C  CB  . LEU G  7  137 ? 39.44231  -91.76079  59.01212  1.000 74.55435  ? 128 LEU G CB  1 
ATOM   12176 C  CG  . LEU G  7  137 ? 38.76014  -92.91390  58.27699  1.000 80.80941  ? 128 LEU G CG  1 
ATOM   12177 C  CD1 . LEU G  7  137 ? 39.13569  -94.24299  58.91212  1.000 102.30430 ? 128 LEU G CD1 1 
ATOM   12178 C  CD2 . LEU G  7  137 ? 37.25288  -92.72517  58.27888  1.000 86.74148  ? 128 LEU G CD2 1 
ATOM   12179 N  N   . GLY G  7  138 ? 38.89001  -88.52135  60.02428  1.000 69.05183  ? 129 GLY G N   1 
ATOM   12180 C  CA  . GLY G  7  138 ? 39.30249  -87.49399  60.96075  1.000 96.45514  ? 129 GLY G CA  1 
ATOM   12181 C  C   . GLY G  7  138 ? 39.73252  -88.03880  62.30776  1.000 76.10945  ? 129 GLY G C   1 
ATOM   12182 O  O   . GLY G  7  138 ? 39.21076  -87.62085  63.34579  1.000 68.46784  ? 129 GLY G O   1 
ATOM   12183 N  N   . VAL G  7  139 ? 40.68014  -88.97478  62.31010  1.000 74.83676  ? 130 VAL G N   1 
ATOM   12184 C  CA  . VAL G  7  139 ? 41.12887  -89.62448  63.53399  1.000 74.69572  ? 130 VAL G CA  1 
ATOM   12185 C  C   . VAL G  7  139 ? 42.64377  -89.76305  63.51422  1.000 76.55776  ? 130 VAL G C   1 
ATOM   12186 O  O   . VAL G  7  139 ? 43.26330  -89.91644  62.45735  1.000 74.07164  ? 130 VAL G O   1 
ATOM   12187 C  CB  . VAL G  7  139 ? 40.46970  -91.00799  63.73133  1.000 77.46362  ? 130 VAL G CB  1 
ATOM   12188 C  CG1 . VAL G  7  139 ? 38.98843  -90.85906  64.03415  1.000 83.30549  ? 130 VAL G CG1 1 
ATOM   12189 C  CG2 . VAL G  7  139 ? 40.68442  -91.88173  62.50480  1.000 85.49972  ? 130 VAL G CG2 1 
ATOM   12190 N  N   . ILE G  7  140 ? 43.23571  -89.70911  64.70326  1.000 81.32231  ? 131 ILE G N   1 
ATOM   12191 C  CA  . ILE G  7  140 ? 44.65328  -89.98027  64.90875  1.000 82.16866  ? 131 ILE G CA  1 
ATOM   12192 C  C   . ILE G  7  140 ? 44.75502  -91.24229  65.75301  1.000 98.13418  ? 131 ILE G C   1 
ATOM   12193 O  O   . ILE G  7  140 ? 44.20157  -91.30502  66.85837  1.000 105.78739 ? 131 ILE G O   1 
ATOM   12194 C  CB  . ILE G  7  140 ? 45.36894  -88.80004  65.58266  1.000 93.46456  ? 131 ILE G CB  1 
ATOM   12195 C  CG1 . ILE G  7  140 ? 45.35004  -87.57279  64.66931  1.000 85.56218  ? 131 ILE G CG1 1 
ATOM   12196 C  CG2 . ILE G  7  140 ? 46.79736  -89.17793  65.93756  1.000 100.16477 ? 131 ILE G CG2 1 
ATOM   12197 C  CD1 . ILE G  7  140 ? 45.88657  -86.31733  65.32056  1.000 72.97504  ? 131 ILE G CD1 1 
ATOM   12198 N  N   . LEU G  7  141 ? 45.45309  -92.24646  65.23302  1.000 94.12356  ? 132 LEU G N   1 
ATOM   12199 C  CA  . LEU G  7  141 ? 45.51984  -93.56077  65.85738  1.000 84.46763  ? 132 LEU G CA  1 
ATOM   12200 C  C   . LEU G  7  141 ? 46.86348  -93.73214  66.55123  1.000 79.42711  ? 132 LEU G C   1 
ATOM   12201 O  O   . LEU G  7  141 ? 47.90942  -93.45203  65.96001  1.000 77.40743  ? 132 LEU G O   1 
ATOM   12202 C  CB  . LEU G  7  141 ? 45.32620  -94.66328  64.81517  1.000 79.47033  ? 132 LEU G CB  1 
ATOM   12203 C  CG  . LEU G  7  141 ? 44.16951  -94.48947  63.83002  1.000 62.30957  ? 132 LEU G CG  1 
ATOM   12204 C  CD1 . LEU G  7  141 ? 44.18536  -95.59885  62.79309  1.000 79.68600  ? 132 LEU G CD1 1 
ATOM   12205 C  CD2 . LEU G  7  141 ? 42.84105  -94.46046  64.56246  1.000 71.62133  ? 132 LEU G CD2 1 
ATOM   12206 N  N   . THR G  7  142 ? 46.83778  -94.19096  67.80035  1.000 66.69053  ? 133 THR G N   1 
ATOM   12207 C  CA  . THR G  7  142 ? 48.05307  -94.48739  68.54960  1.000 75.01411  ? 133 THR G CA  1 
ATOM   12208 C  C   . THR G  7  142 ? 48.01398  -95.95911  68.93633  1.000 88.60339  ? 133 THR G C   1 
ATOM   12209 O  O   . THR G  7  142 ? 47.24620  -96.35061  69.82255  1.000 88.44516  ? 133 THR G O   1 
ATOM   12210 C  CB  . THR G  7  142 ? 48.17192  -93.59704  69.78574  1.000 72.29961  ? 133 THR G CB  1 
ATOM   12211 O  OG1 . THR G  7  142 ? 47.99540  -92.22517  69.41029  1.000 100.59322 ? 133 THR G OG1 1 
ATOM   12212 C  CG2 . THR G  7  142 ? 49.53533  -93.76918  70.43805  1.000 76.95096  ? 133 THR G CG2 1 
ATOM   12213 N  N   . PHE G  7  143 ? 48.81598  -96.77309  68.25429  1.000 85.54935  ? 134 PHE G N   1 
ATOM   12214 C  CA  . PHE G  7  143 ? 48.94272  -98.18595  68.56642  1.000 80.28286  ? 134 PHE G CA  1 
ATOM   12215 C  C   . PHE G  7  143 ? 50.08753  -98.38896  69.54784  1.000 89.14527  ? 134 PHE G C   1 
ATOM   12216 O  O   . PHE G  7  143 ? 51.14170  -97.75614  69.43387  1.000 79.33624  ? 134 PHE G O   1 
ATOM   12217 C  CB  . PHE G  7  143 ? 49.19780  -99.00292  67.29843  1.000 84.15549  ? 134 PHE G CB  1 
ATOM   12218 C  CG  . PHE G  7  143 ? 48.18977  -98.77292  66.20975  1.000 72.77615  ? 134 PHE G CG  1 
ATOM   12219 C  CD1 . PHE G  7  143 ? 47.03287  -99.52854  66.14890  1.000 63.67629  ? 134 PHE G CD1 1 
ATOM   12220 C  CD2 . PHE G  7  143 ? 48.40630  -97.80887  65.23903  1.000 80.23456  ? 134 PHE G CD2 1 
ATOM   12221 C  CE1 . PHE G  7  143 ? 46.10854  -99.32363  65.14464  1.000 62.31028  ? 134 PHE G CE1 1 
ATOM   12222 C  CE2 . PHE G  7  143 ? 47.48305  -97.59763  64.23365  1.000 70.07069  ? 134 PHE G CE2 1 
ATOM   12223 C  CZ  . PHE G  7  143 ? 46.33214  -98.35535  64.18766  1.000 59.36463  ? 134 PHE G CZ  1 
ATOM   12224 N  N   . VAL G  7  144 ? 49.86940  -99.27079  70.51677  1.000 95.73133  ? 135 VAL G N   1 
ATOM   12225 C  CA  . VAL G  7  144 ? 50.86349  -99.58763  71.53413  1.000 89.98625  ? 135 VAL G CA  1 
ATOM   12226 C  C   . VAL G  7  144 ? 50.85824  -101.09061 71.76341  1.000 89.01773  ? 135 VAL G C   1 
ATOM   12227 O  O   . VAL G  7  144 ? 49.79735  -101.72677 71.77152  1.000 83.19458  ? 135 VAL G O   1 
ATOM   12228 C  CB  . VAL G  7  144 ? 50.60052  -98.82777  72.84967  1.000 79.55519  ? 135 VAL G CB  1 
ATOM   12229 C  CG1 . VAL G  7  144 ? 50.97019  -97.36328  72.69269  1.000 81.76498  ? 135 VAL G CG1 1 
ATOM   12230 C  CG2 . VAL G  7  144 ? 49.14442  -98.97373  73.26381  1.000 80.35166  ? 135 VAL G CG2 1 
ATOM   12231 N  N   . SER G  7  145 ? 52.04817  -101.65577 71.94622  1.000 99.46760  ? 136 SER G N   1 
ATOM   12232 C  CA  . SER G  7  145 ? 52.17929  -103.09110 72.17014  1.000 107.82080 ? 136 SER G CA  1 
ATOM   12233 C  C   . SER G  7  145 ? 53.55443  -103.37952 72.75764  1.000 103.08534 ? 136 SER G C   1 
ATOM   12234 O  O   . SER G  7  145 ? 54.35845  -102.47394 72.99370  1.000 100.89506 ? 136 SER G O   1 
ATOM   12235 C  CB  . SER G  7  145 ? 51.96916  -103.88137 70.87507  1.000 103.77781 ? 136 SER G CB  1 
ATOM   12236 O  OG  . SER G  7  145 ? 53.17100  -103.96025 70.12908  1.000 100.75726 ? 136 SER G OG  1 
ATOM   12237 N  N   . VAL G  7  146 ? 53.81008  -104.65752 73.00360  1.000 100.07956 ? 137 VAL G N   1 
ATOM   12238 C  CA  . VAL G  7  146 ? 55.13955  -105.15084 73.35310  1.000 99.33902  ? 137 VAL G CA  1 
ATOM   12239 C  C   . VAL G  7  146 ? 55.52344  -106.14245 72.26072  1.000 98.25098  ? 137 VAL G C   1 
ATOM   12240 O  O   . VAL G  7  146 ? 55.29304  -107.35019 72.37432  1.000 118.02760 ? 137 VAL G O   1 
ATOM   12241 C  CB  . VAL G  7  146 ? 55.18747  -105.78709 74.74381  1.000 93.11851  ? 137 VAL G CB  1 
ATOM   12242 C  CG1 . VAL G  7  146 ? 56.59179  -106.28736 75.05166  1.000 95.73814  ? 137 VAL G CG1 1 
ATOM   12243 C  CG2 . VAL G  7  146 ? 54.75269  -104.78014 75.78554  1.000 84.10276  ? 137 VAL G CG2 1 
ATOM   12244 N  N   . ASP G  7  147 ? 56.09751  -105.62487 71.17756  1.000 89.85024  ? 138 ASP G N   1 
ATOM   12245 C  CA  . ASP G  7  147 ? 56.52315  -106.47288 70.07421  1.000 106.08572 ? 138 ASP G CA  1 
ATOM   12246 C  C   . ASP G  7  147 ? 57.64122  -107.40486 70.52429  1.000 106.95853 ? 138 ASP G C   1 
ATOM   12247 O  O   . ASP G  7  147 ? 58.49824  -107.03161 71.33055  1.000 98.43529  ? 138 ASP G O   1 
ATOM   12248 C  CB  . ASP G  7  147 ? 56.98777  -105.61293 68.89870  1.000 88.93705  ? 138 ASP G CB  1 
ATOM   12249 C  CG  . ASP G  7  147 ? 57.32546  -106.43519 67.67358  1.000 99.32127  ? 138 ASP G CG  1 
ATOM   12250 O  OD1 . ASP G  7  147 ? 56.39599  -107.00828 67.06722  1.000 107.12323 ? 138 ASP G OD1 1 
ATOM   12251 O  OD2 . ASP G  7  147 ? 58.52022  -106.50780 67.31699  1.000 95.46403  ? 138 ASP G OD2 1 
ATOM   12252 N  N   . GLU G  7  148 ? 57.62885  -108.62905 69.99063  1.000 105.92024 ? 139 GLU G N   1 
ATOM   12253 C  CA  . GLU G  7  148 ? 58.61284  -109.62575 70.40081  1.000 104.21990 ? 139 GLU G CA  1 
ATOM   12254 C  C   . GLU G  7  148 ? 60.01843  -109.24250 69.95414  1.000 108.65918 ? 139 GLU G C   1 
ATOM   12255 O  O   . GLU G  7  148 ? 60.98718  -109.44297 70.69600  1.000 118.14837 ? 139 GLU G O   1 
ATOM   12256 C  CB  . GLU G  7  148 ? 58.23420  -110.99380 69.83352  1.000 113.82754 ? 139 GLU G CB  1 
ATOM   12257 C  CG  . GLU G  7  148 ? 56.74455  -111.29844 69.86484  1.000 131.62726 ? 139 GLU G CG  1 
ATOM   12258 C  CD  . GLU G  7  148 ? 56.39197  -112.55488 69.08866  1.000 131.37229 ? 139 GLU G CD  1 
ATOM   12259 O  OE1 . GLU G  7  148 ? 57.32030  -113.29268 68.69541  1.000 115.06968 ? 139 GLU G OE1 1 
ATOM   12260 O  OE2 . GLU G  7  148 ? 55.18755  -112.80262 68.86704  1.000 114.60212 ? 139 GLU G OE2 1 
ATOM   12261 N  N   . GLU G  7  149 ? 60.15093  -108.68612 68.75093  1.000 107.64140 ? 140 GLU G N   1 
ATOM   12262 C  CA  . GLU G  7  149 ? 61.46034  -108.35166 68.20729  1.000 99.39582  ? 140 GLU G CA  1 
ATOM   12263 C  C   . GLU G  7  149 ? 61.96196  -106.97992 68.63611  1.000 97.66286  ? 140 GLU G C   1 
ATOM   12264 O  O   . GLU G  7  149 ? 63.17780  -106.75580 68.63686  1.000 105.59166 ? 140 GLU G O   1 
ATOM   12265 C  CB  . GLU G  7  149 ? 61.43660  -108.42743 66.67702  1.000 100.40832 ? 140 GLU G CB  1 
ATOM   12266 C  CG  . GLU G  7  149 ? 61.29050  -109.84066 66.13222  1.000 86.40834  ? 140 GLU G CG  1 
ATOM   12267 C  CD  . GLU G  7  149 ? 61.78612  -109.97206 64.70495  1.000 99.76106  ? 140 GLU G CD  1 
ATOM   12268 O  OE1 . GLU G  7  149 ? 62.67805  -109.19175 64.31048  1.000 104.30399 ? 140 GLU G OE1 1 
ATOM   12269 O  OE2 . GLU G  7  149 ? 61.28500  -110.85540 63.97762  1.000 110.18720 ? 140 GLU G OE2 1 
ATOM   12270 N  N   . LEU G  7  150 ? 61.06850  -106.06222 68.99713  1.000 96.01551  ? 141 LEU G N   1 
ATOM   12271 C  CA  . LEU G  7  150 ? 61.44156  -104.68202 69.28600  1.000 90.64706  ? 141 LEU G CA  1 
ATOM   12272 C  C   . LEU G  7  150 ? 61.32527  -104.31229 70.75515  1.000 83.12041  ? 141 LEU G C   1 
ATOM   12273 O  O   . LEU G  7  150 ? 62.21830  -103.65151 71.28908  1.000 78.80239  ? 141 LEU G O   1 
ATOM   12274 C  CB  . LEU G  7  150 ? 60.58254  -103.71928 68.45814  1.000 86.90490  ? 141 LEU G CB  1 
ATOM   12275 C  CG  . LEU G  7  150 ? 60.62837  -103.91149 66.94080  1.000 102.51238 ? 141 LEU G CG  1 
ATOM   12276 C  CD1 . LEU G  7  150 ? 59.85958  -102.80421 66.23192  1.000 82.13863  ? 141 LEU G CD1 1 
ATOM   12277 C  CD2 . LEU G  7  150 ? 62.06717  -103.97651 66.44804  1.000 92.16275  ? 141 LEU G CD2 1 
ATOM   12278 N  N   . GLY G  7  151 ? 60.24820  -104.71266 71.42418  1.000 86.43074  ? 142 GLY G N   1 
ATOM   12279 C  CA  . GLY G  7  151 ? 60.02848  -104.33961 72.80083  1.000 92.90808  ? 142 GLY G CA  1 
ATOM   12280 C  C   . GLY G  7  151 ? 58.79900  -103.46894 72.93876  1.000 88.80393  ? 142 GLY G C   1 
ATOM   12281 O  O   . GLY G  7  151 ? 57.84833  -103.58695 72.16267  1.000 96.90486  ? 142 GLY G O   1 
ATOM   12282 N  N   . PRO G  7  152 ? 58.78284  -102.58834 73.93764  1.000 96.74837  ? 143 PRO G N   1 
ATOM   12283 C  CA  . PRO G  7  152 ? 57.68505  -101.61793 74.03696  1.000 97.74864  ? 143 PRO G CA  1 
ATOM   12284 C  C   . PRO G  7  152 ? 57.64098  -100.74183 72.79353  1.000 85.81976  ? 143 PRO G C   1 
ATOM   12285 O  O   . PRO G  7  152 ? 58.64164  -100.13473 72.40538  1.000 79.89200  ? 143 PRO G O   1 
ATOM   12286 C  CB  . PRO G  7  152 ? 58.03450  -100.81233 75.29388  1.000 80.40508  ? 143 PRO G CB  1 
ATOM   12287 C  CG  . PRO G  7  152 ? 58.92836  -101.71384 76.08664  1.000 75.57798  ? 143 PRO G CG  1 
ATOM   12288 C  CD  . PRO G  7  152 ? 59.71541  -102.49040 75.07289  1.000 76.58237  ? 143 PRO G CD  1 
ATOM   12289 N  N   . SER G  7  153 ? 56.47125  -100.68622 72.16037  1.000 72.95788  ? 144 SER G N   1 
ATOM   12290 C  CA  . SER G  7  153 ? 56.31956  -100.02733 70.87195  1.000 84.77178  ? 144 SER G CA  1 
ATOM   12291 C  C   . SER G  7  153 ? 55.10594  -99.11392  70.90009  1.000 94.10430  ? 144 SER G C   1 
ATOM   12292 O  O   . SER G  7  153 ? 53.99859  -99.55184  71.23710  1.000 83.76357  ? 144 SER G O   1 
ATOM   12293 C  CB  . SER G  7  153 ? 56.18104  -101.05097 69.73874  1.000 78.54504  ? 144 SER G CB  1 
ATOM   12294 O  OG  . SER G  7  153 ? 57.38160  -101.78150 69.55885  1.000 80.44222  ? 144 SER G OG  1 
ATOM   12295 N  N   . ILE G  7  154 ? 55.33063  -97.84859  70.55029  1.000 93.10892  ? 145 ILE G N   1 
ATOM   12296 C  CA  . ILE G  7  154 ? 54.28397  -96.85194  70.35892  1.000 91.44152  ? 145 ILE G CA  1 
ATOM   12297 C  C   . ILE G  7  154 ? 54.43189  -96.30785  68.94647  1.000 88.38008  ? 145 ILE G C   1 
ATOM   12298 O  O   . ILE G  7  154 ? 55.47119  -95.72809  68.60988  1.000 91.78236  ? 145 ILE G O   1 
ATOM   12299 C  CB  . ILE G  7  154 ? 54.38220  -95.71077  71.38301  1.000 93.37435  ? 145 ILE G CB  1 
ATOM   12300 C  CG1 . ILE G  7  154 ? 54.45608  -96.26238  72.80504  1.000 104.91723 ? 145 ILE G CG1 1 
ATOM   12301 C  CG2 . ILE G  7  154 ? 53.20824  -94.75534  71.23051  1.000 82.69852  ? 145 ILE G CG2 1 
ATOM   12302 C  CD1 . ILE G  7  154 ? 54.59898  -95.19165  73.85865  1.000 94.92452  ? 145 ILE G CD1 1 
ATOM   12303 N  N   . TYR G  7  155 ? 53.39988  -96.48632  68.12486  1.000 70.36047  ? 146 TYR G N   1 
ATOM   12304 C  CA  . TYR G  7  155 ? 53.40500  -96.00453  66.74921  1.000 70.30156  ? 146 TYR G CA  1 
ATOM   12305 C  C   . TYR G  7  155 ? 52.11459  -95.24964  66.47609  1.000 75.08782  ? 146 TYR G C   1 
ATOM   12306 O  O   . TYR G  7  155 ? 51.02311  -95.76752  66.72586  1.000 64.05780  ? 146 TYR G O   1 
ATOM   12307 C  CB  . TYR G  7  155 ? 53.57438  -97.15696  65.75340  1.000 74.97432  ? 146 TYR G CB  1 
ATOM   12308 C  CG  . TYR G  7  155 ? 54.97893  -97.71335  65.70803  1.000 74.47337  ? 146 TYR G CG  1 
ATOM   12309 C  CD1 . TYR G  7  155 ? 55.40305  -98.66272  66.62773  1.000 74.96034  ? 146 TYR G CD1 1 
ATOM   12310 C  CD2 . TYR G  7  155 ? 55.88302  -97.28363  64.74551  1.000 72.06747  ? 146 TYR G CD2 1 
ATOM   12311 C  CE1 . TYR G  7  155 ? 56.68935  -99.16941  66.58943  1.000 84.27853  ? 146 TYR G CE1 1 
ATOM   12312 C  CE2 . TYR G  7  155 ? 57.17019  -97.78339  64.69932  1.000 69.64228  ? 146 TYR G CE2 1 
ATOM   12313 C  CZ  . TYR G  7  155 ? 57.56839  -98.72545  65.62333  1.000 78.99578  ? 146 TYR G CZ  1 
ATOM   12314 O  OH  . TYR G  7  155 ? 58.84937  -99.22615  65.57928  1.000 90.74950  ? 146 TYR G OH  1 
ATOM   12315 N  N   . LYS G  7  156 ? 52.23893  -94.03245  65.95911  1.000 74.05956  ? 147 LYS G N   1 
ATOM   12316 C  CA  . LYS G  7  156 ? 51.09476  -93.16647  65.72691  1.000 72.38573  ? 147 LYS G CA  1 
ATOM   12317 C  C   . LYS G  7  156 ? 50.94741  -92.88002  64.23933  1.000 79.52729  ? 147 LYS G C   1 
ATOM   12318 O  O   . LYS G  7  156 ? 51.94232  -92.68317  63.52844  1.000 71.43767  ? 147 LYS G O   1 
ATOM   12319 C  CB  . LYS G  7  156 ? 51.22516  -91.85921  66.51559  1.000 75.47368  ? 147 LYS G CB  1 
ATOM   12320 C  CG  . LYS G  7  156 ? 49.95823  -91.02192  66.54213  1.000 88.28752  ? 147 LYS G CG  1 
ATOM   12321 C  CD  . LYS G  7  156 ? 49.90871  -90.13595  67.77548  1.000 92.06423  ? 147 LYS G CD  1 
ATOM   12322 C  CE  . LYS G  7  156 ? 51.06764  -89.15790  67.80922  1.000 106.99899 ? 147 LYS G CE  1 
ATOM   12323 N  NZ  . LYS G  7  156 ? 51.05120  -88.33517  69.05056  1.000 110.30636 ? 147 LYS G NZ  1 
ATOM   12324 N  N   . THR G  7  157 ? 49.69121  -92.87441  63.78710  1.000 81.16444  ? 148 THR G N   1 
ATOM   12325 C  CA  . THR G  7  157 ? 49.30515  -92.57708  62.41622  1.000 70.94205  ? 148 THR G CA  1 
ATOM   12326 C  C   . THR G  7  157 ? 48.25426  -91.47372  62.42265  1.000 82.47312  ? 148 THR G C   1 
ATOM   12327 O  O   . THR G  7  157 ? 47.51353  -91.29954  63.39503  1.000 81.86247  ? 148 THR G O   1 
ATOM   12328 C  CB  . THR G  7  157 ? 48.73391  -93.81238  61.69854  1.000 89.70079  ? 148 THR G CB  1 
ATOM   12329 O  OG1 . THR G  7  157 ? 47.35285  -93.97138  62.04849  1.000 73.30267  ? 148 THR G OG1 1 
ATOM   12330 C  CG2 . THR G  7  157 ? 49.48541  -95.07129  62.10184  1.000 87.52245  ? 148 THR G CG2 1 
ATOM   12331 N  N   . ASP G  7  158 ? 48.17852  -90.74716  61.31538  1.000 97.05663  ? 149 ASP G N   1 
ATOM   12332 C  CA  . ASP G  7  158 ? 47.33741  -89.56776  61.17188  1.000 95.64175  ? 149 ASP G CA  1 
ATOM   12333 C  C   . ASP G  7  158 ? 46.58518  -89.62142  59.85230  1.000 93.55656  ? 149 ASP G C   1 
ATOM   12334 O  O   . ASP G  7  158 ? 46.87153  -90.46517  58.99660  1.000 105.47929 ? 149 ASP G O   1 
ATOM   12335 C  CB  . ASP G  7  158 ? 48.19933  -88.29458  61.26542  1.000 90.78353  ? 149 ASP G CB  1 
ATOM   12336 C  CG  . ASP G  7  158 ? 49.36010  -88.28994  60.28562  1.000 97.57986  ? 149 ASP G CG  1 
ATOM   12337 O  OD1 . ASP G  7  158 ? 49.34186  -89.07571  59.31657  1.000 93.71674  ? 149 ASP G OD1 1 
ATOM   12338 O  OD2 . ASP G  7  158 ? 50.29846  -87.49107  60.48833  1.000 114.08384 ? 149 ASP G OD2 1 
ATOM   12339 N  N   . PRO G  7  159 ? 45.59619  -88.73949  59.65384  1.000 85.46777  ? 150 PRO G N   1 
ATOM   12340 C  CA  . PRO G  7  159 ? 44.84919  -88.74968  58.38186  1.000 93.66335  ? 150 PRO G CA  1 
ATOM   12341 C  C   . PRO G  7  159 ? 45.69414  -88.44220  57.15316  1.000 82.74039  ? 150 PRO G C   1 
ATOM   12342 O  O   . PRO G  7  159 ? 45.19807  -88.61432  56.03208  1.000 78.82612  ? 150 PRO G O   1 
ATOM   12343 C  CB  . PRO G  7  159 ? 43.77738  -87.67157  58.59149  1.000 60.41781  ? 150 PRO G CB  1 
ATOM   12344 C  CG  . PRO G  7  159 ? 43.60904  -87.58958  60.05875  1.000 75.64722  ? 150 PRO G CG  1 
ATOM   12345 C  CD  . PRO G  7  159 ? 44.95849  -87.85719  60.64892  1.000 86.98671  ? 150 PRO G CD  1 
ATOM   12346 N  N   . ALA G  7  160 ? 46.93531  -87.98943  57.31795  1.000 73.70415  ? 151 ALA G N   1 
ATOM   12347 C  CA  . ALA G  7  160 ? 47.79829  -87.68837  56.18266  1.000 89.32998  ? 151 ALA G CA  1 
ATOM   12348 C  C   . ALA G  7  160 ? 48.53232  -88.90990  55.64541  1.000 86.67800  ? 151 ALA G C   1 
ATOM   12349 O  O   . ALA G  7  160 ? 49.33122  -88.76864  54.71346  1.000 77.52116  ? 151 ALA G O   1 
ATOM   12350 C  CB  . ALA G  7  160 ? 48.81591  -86.61087  56.56684  1.000 99.67798  ? 151 ALA G CB  1 
ATOM   12351 N  N   . GLY G  7  161 ? 48.28053  -90.09686  56.19239  1.000 81.73360  ? 152 GLY G N   1 
ATOM   12352 C  CA  . GLY G  7  161 ? 49.04598  -91.27166  55.83621  1.000 87.61594  ? 152 GLY G CA  1 
ATOM   12353 C  C   . GLY G  7  161 ? 50.40581  -91.36424  56.49029  1.000 89.96780  ? 152 GLY G C   1 
ATOM   12354 O  O   . GLY G  7  161 ? 51.16323  -92.29282  56.18070  1.000 94.67659  ? 152 GLY G O   1 
ATOM   12355 N  N   . TYR G  7  162 ? 50.74234  -90.43022  57.37332  1.000 94.11005  ? 153 TYR G N   1 
ATOM   12356 C  CA  . TYR G  7  162 ? 52.02320  -90.41827  58.06256  1.000 101.32652 ? 153 TYR G CA  1 
ATOM   12357 C  C   . TYR G  7  162 ? 51.94830  -91.28365  59.31330  1.000 98.07411  ? 153 TYR G C   1 
ATOM   12358 O  O   . TYR G  7  162 ? 50.93740  -91.28640  60.02067  1.000 86.55289  ? 153 TYR G O   1 
ATOM   12359 C  CB  . TYR G  7  162 ? 52.40098  -88.98115  58.42955  1.000 115.20655 ? 153 TYR G CB  1 
ATOM   12360 C  CG  . TYR G  7  162 ? 53.81740  -88.78501  58.91728  1.000 133.36639 ? 153 TYR G CG  1 
ATOM   12361 C  CD1 . TYR G  7  162 ? 54.89240  -88.85320  58.04169  1.000 138.26425 ? 153 TYR G CD1 1 
ATOM   12362 C  CD2 . TYR G  7  162 ? 54.07629  -88.50201  60.25247  1.000 138.42754 ? 153 TYR G CD2 1 
ATOM   12363 C  CE1 . TYR G  7  162 ? 56.18820  -88.66269  58.48624  1.000 165.51417 ? 153 TYR G CE1 1 
ATOM   12364 C  CE2 . TYR G  7  162 ? 55.36671  -88.30937  60.70596  1.000 147.13950 ? 153 TYR G CE2 1 
ATOM   12365 C  CZ  . TYR G  7  162 ? 56.41884  -88.39066  59.81918  1.000 156.62939 ? 153 TYR G CZ  1 
ATOM   12366 O  OH  . TYR G  7  162 ? 57.70553  -88.19915  60.26761  1.000 135.27644 ? 153 TYR G OH  1 
ATOM   12367 N  N   . TYR G  7  163 ? 53.02049  -92.02663  59.57738  1.000 94.39049  ? 154 TYR G N   1 
ATOM   12368 C  CA  . TYR G  7  163 ? 53.08638  -92.86293  60.76692  1.000 77.70110  ? 154 TYR G CA  1 
ATOM   12369 C  C   . TYR G  7  163 ? 54.53200  -92.93453  61.23054  1.000 81.07469  ? 154 TYR G C   1 
ATOM   12370 O  O   . TYR G  7  163 ? 55.45395  -92.95146  60.41001  1.000 71.44480  ? 154 TYR G O   1 
ATOM   12371 C  CB  . TYR G  7  163 ? 52.53207  -94.26907  60.50385  1.000 85.84347  ? 154 TYR G CB  1 
ATOM   12372 C  CG  . TYR G  7  163 ? 53.55004  -95.27776  60.01706  1.000 97.69260  ? 154 TYR G CG  1 
ATOM   12373 C  CD1 . TYR G  7  163 ? 53.99439  -95.26862  58.70109  1.000 90.40904  ? 154 TYR G CD1 1 
ATOM   12374 C  CD2 . TYR G  7  163 ? 54.05154  -96.25292  60.87162  1.000 90.64852  ? 154 TYR G CD2 1 
ATOM   12375 C  CE1 . TYR G  7  163 ? 54.92078  -96.19318  58.25330  1.000 74.56364  ? 154 TYR G CE1 1 
ATOM   12376 C  CE2 . TYR G  7  163 ? 54.97666  -97.18131  60.43304  1.000 79.64374  ? 154 TYR G CE2 1 
ATOM   12377 C  CZ  . TYR G  7  163 ? 55.40781  -97.14662  59.12359  1.000 87.60005  ? 154 TYR G CZ  1 
ATOM   12378 O  OH  . TYR G  7  163 ? 56.32800  -98.06973  58.68292  1.000 96.98158  ? 154 TYR G OH  1 
ATOM   12379 N  N   . VAL G  7  164 ? 54.72207  -92.97315  62.54888  1.000 77.31446  ? 155 VAL G N   1 
ATOM   12380 C  CA  . VAL G  7  164 ? 56.06392  -92.95589  63.12527  1.000 83.35653  ? 155 VAL G CA  1 
ATOM   12381 C  C   . VAL G  7  164 ? 55.99065  -93.45635  64.56070  1.000 92.97103  ? 155 VAL G C   1 
ATOM   12382 O  O   . VAL G  7  164 ? 54.94615  -93.38213  65.20870  1.000 89.26531  ? 155 VAL G O   1 
ATOM   12383 C  CB  . VAL G  7  164 ? 56.68524  -91.53657  63.04270  1.000 97.08692  ? 155 VAL G CB  1 
ATOM   12384 C  CG1 . VAL G  7  164 ? 55.98407  -90.58480  63.99776  1.000 97.90304  ? 155 VAL G CG1 1 
ATOM   12385 C  CG2 . VAL G  7  164 ? 58.18880  -91.57808  63.29943  1.000 96.59637  ? 155 VAL G CG2 1 
ATOM   12386 N  N   . GLY G  7  165 ? 57.11192  -93.97256  65.05929  1.000 87.65069  ? 156 GLY G N   1 
ATOM   12387 C  CA  . GLY G  7  165 ? 57.20312  -94.48661  66.41123  1.000 95.53719  ? 156 GLY G CA  1 
ATOM   12388 C  C   . GLY G  7  165 ? 57.81415  -93.48389  67.37375  1.000 105.96381 ? 156 GLY G C   1 
ATOM   12389 O  O   . GLY G  7  165 ? 58.65340  -92.66831  66.99917  1.000 108.71593 ? 156 GLY G O   1 
ATOM   12390 N  N   . TYR G  7  166 ? 57.38098  -93.56273  68.62993  1.000 101.42721 ? 157 TYR G N   1 
ATOM   12391 C  CA  . TYR G  7  166 ? 57.78823  -92.62556  69.66660  1.000 109.90877 ? 157 TYR G CA  1 
ATOM   12392 C  C   . TYR G  7  166 ? 58.30407  -93.36862  70.89016  1.000 102.12295 ? 157 TYR G C   1 
ATOM   12393 O  O   . TYR G  7  166 ? 57.85801  -94.47734  71.19910  1.000 95.69818  ? 157 TYR G O   1 
ATOM   12394 C  CB  . TYR G  7  166 ? 56.62626  -91.71914  70.10809  1.000 116.83691 ? 157 TYR G CB  1 
ATOM   12395 C  CG  . TYR G  7  166 ? 56.00505  -90.88610  69.01255  1.000 101.26016 ? 157 TYR G CG  1 
ATOM   12396 C  CD1 . TYR G  7  166 ? 54.98160  -91.39405  68.22476  1.000 98.98416  ? 157 TYR G CD1 1 
ATOM   12397 C  CD2 . TYR G  7  166 ? 56.42487  -89.58325  68.78209  1.000 87.63365  ? 157 TYR G CD2 1 
ATOM   12398 C  CE1 . TYR G  7  166 ? 54.40439  -90.63439  67.22826  1.000 94.48451  ? 157 TYR G CE1 1 
ATOM   12399 C  CE2 . TYR G  7  166 ? 55.85283  -88.81524  67.78684  1.000 110.60901 ? 157 TYR G CE2 1 
ATOM   12400 C  CZ  . TYR G  7  166 ? 54.84227  -89.34596  67.01376  1.000 102.00562 ? 157 TYR G CZ  1 
ATOM   12401 O  OH  . TYR G  7  166 ? 54.26770  -88.58683  66.02057  1.000 122.18419 ? 157 TYR G OH  1 
ATOM   12402 N  N   . LYS G  7  167 ? 59.25710  -92.74006  71.58544  1.000 99.85565  ? 158 LYS G N   1 
ATOM   12403 C  CA  . LYS G  7  167 ? 59.56169  -93.15085  72.95240  1.000 99.98780  ? 158 LYS G CA  1 
ATOM   12404 C  C   . LYS G  7  167 ? 58.40587  -92.80140  73.87987  1.000 90.66665  ? 158 LYS G C   1 
ATOM   12405 O  O   . LYS G  7  167 ? 58.06718  -93.56990  74.78747  1.000 102.83135 ? 158 LYS G O   1 
ATOM   12406 C  CB  . LYS G  7  167 ? 60.85130  -92.48364  73.42999  1.000 86.20623  ? 158 LYS G CB  1 
ATOM   12407 C  CG  . LYS G  7  167 ? 61.98632  -92.52100  72.42218  1.000 95.28068  ? 158 LYS G CG  1 
ATOM   12408 C  CD  . LYS G  7  167 ? 63.02464  -91.45385  72.72978  1.000 104.83854 ? 158 LYS G CD  1 
ATOM   12409 C  CE  . LYS G  7  167 ? 64.18347  -91.50810  71.74822  1.000 103.85632 ? 158 LYS G CE  1 
ATOM   12410 N  NZ  . LYS G  7  167 ? 65.28278  -90.58321  72.13875  1.000 112.61433 ? 158 LYS G NZ  1 
ATOM   12411 N  N   . ALA G  7  168 ? 57.80118  -91.63679  73.66537  1.000 78.43924  ? 159 ALA G N   1 
ATOM   12412 C  CA  . ALA G  7  168 ? 56.56105  -91.23559  74.31062  1.000 83.11717  ? 159 ALA G CA  1 
ATOM   12413 C  C   . ALA G  7  168 ? 55.89774  -90.21038  73.40521  1.000 88.23045  ? 159 ALA G C   1 
ATOM   12414 O  O   . ALA G  7  168 ? 56.55899  -89.55753  72.59429  1.000 82.46135  ? 159 ALA G O   1 
ATOM   12415 C  CB  . ALA G  7  168 ? 56.80019  -90.66552  75.71184  1.000 100.43994 ? 159 ALA G CB  1 
ATOM   12416 N  N   . THR G  7  169 ? 54.58280  -90.07869  73.54278  1.000 78.95617  ? 160 THR G N   1 
ATOM   12417 C  CA  . THR G  7  169 ? 53.84094  -89.19889  72.65132  1.000 91.57888  ? 160 THR G CA  1 
ATOM   12418 C  C   . THR G  7  169 ? 52.58278  -88.69957  73.34385  1.000 96.20974  ? 160 THR G C   1 
ATOM   12419 O  O   . THR G  7  169 ? 52.16874  -89.21691  74.38289  1.000 80.65870  ? 160 THR G O   1 
ATOM   12420 C  CB  . THR G  7  169 ? 53.48298  -89.90138  71.33637  1.000 93.08989  ? 160 THR G CB  1 
ATOM   12421 O  OG1 . THR G  7  169 ? 53.00942  -88.93385  70.39190  1.000 115.67677 ? 160 THR G OG1 1 
ATOM   12422 C  CG2 . THR G  7  169 ? 52.40005  -90.94401  71.56617  1.000 89.08385  ? 160 THR G CG2 1 
ATOM   12423 N  N   . ALA G  7  170 ? 51.97337  -87.68267  72.73831  1.000 91.52511  ? 161 ALA G N   1 
ATOM   12424 C  CA  . ALA G  7  170 ? 50.72899  -87.11031  73.22475  1.000 82.02200  ? 161 ALA G CA  1 
ATOM   12425 C  C   . ALA G  7  170 ? 49.90732  -86.65139  72.03045  1.000 75.59459  ? 161 ALA G C   1 
ATOM   12426 O  O   . ALA G  7  170 ? 50.45204  -86.33834  70.96850  1.000 73.25866  ? 161 ALA G O   1 
ATOM   12427 C  CB  . ALA G  7  170 ? 50.97765  -85.94231  74.18463  1.000 100.10808 ? 161 ALA G CB  1 
ATOM   12428 N  N   . THR G  7  171 ? 48.58887  -86.62770  72.21201  1.000 76.80731  ? 162 THR G N   1 
ATOM   12429 C  CA  . THR G  7  171 ? 47.66674  -86.25173  71.15025  1.000 109.32376 ? 162 THR G CA  1 
ATOM   12430 C  C   . THR G  7  171 ? 46.42237  -85.63263  71.76986  1.000 105.95070 ? 162 THR G C   1 
ATOM   12431 O  O   . THR G  7  171 ? 45.93971  -86.09885  72.80540  1.000 90.53756  ? 162 THR G O   1 
ATOM   12432 C  CB  . THR G  7  171 ? 47.27489  -87.45846  70.28523  1.000 123.08603 ? 162 THR G CB  1 
ATOM   12433 O  OG1 . THR G  7  171 ? 48.44523  -88.21135  69.94247  1.000 112.02702 ? 162 THR G OG1 1 
ATOM   12434 C  CG2 . THR G  7  171 ? 46.58986  -86.99876  69.00570  1.000 125.10617 ? 162 THR G CG2 1 
ATOM   12435 N  N   . GLY G  7  172 ? 45.91060  -84.58269  71.13086  1.000 106.75134 ? 163 GLY G N   1 
ATOM   12436 C  CA  . GLY G  7  172 ? 44.70655  -83.92789  71.58204  1.000 97.48081  ? 163 GLY G CA  1 
ATOM   12437 C  C   . GLY G  7  172 ? 44.78072  -82.41948  71.46123  1.000 95.01209  ? 163 GLY G C   1 
ATOM   12438 O  O   . GLY G  7  172 ? 45.67151  -81.86699  70.80767  1.000 85.48779  ? 163 GLY G O   1 
ATOM   12439 N  N   . PRO G  7  173 ? 43.82964  -81.72049  72.09004  1.000 94.66417  ? 164 PRO G N   1 
ATOM   12440 C  CA  . PRO G  7  173 ? 43.83416  -80.25166  72.04061  1.000 85.62482  ? 164 PRO G CA  1 
ATOM   12441 C  C   . PRO G  7  173 ? 45.06050  -79.64822  72.70594  1.000 99.35027  ? 164 PRO G C   1 
ATOM   12442 O  O   . PRO G  7  173 ? 45.80795  -78.89190  72.07733  1.000 110.20866 ? 164 PRO G O   1 
ATOM   12443 C  CB  . PRO G  7  173 ? 42.54796  -79.87071  72.78675  1.000 77.05523  ? 164 PRO G CB  1 
ATOM   12444 C  CG  . PRO G  7  173 ? 41.68698  -81.08882  72.71626  1.000 76.04660  ? 164 PRO G CG  1 
ATOM   12445 C  CD  . PRO G  7  173 ? 42.63473  -82.24698  72.76930  1.000 104.42315 ? 164 PRO G CD  1 
ATOM   12446 N  N   . LYS G  7  174 ? 45.27873  -79.97789  73.97856  1.000 92.06005  ? 165 LYS G N   1 
ATOM   12447 C  CA  . LYS G  7  174 ? 46.43910  -79.50494  74.71871  1.000 94.80365  ? 165 LYS G CA  1 
ATOM   12448 C  C   . LYS G  7  174 ? 47.65740  -80.39998  74.52470  1.000 86.95721  ? 165 LYS G C   1 
ATOM   12449 O  O   . LYS G  7  174 ? 48.56526  -80.38610  75.36759  1.000 90.90612  ? 165 LYS G O   1 
ATOM   12450 C  CB  . LYS G  7  174 ? 46.09874  -79.39673  76.20702  1.000 93.76376  ? 165 LYS G CB  1 
ATOM   12451 C  CG  . LYS G  7  174 ? 44.83518  -78.60012  76.49510  1.000 102.21762 ? 165 LYS G CG  1 
ATOM   12452 C  CD  . LYS G  7  174 ? 44.88631  -77.94622  77.86586  1.000 116.96895 ? 165 LYS G CD  1 
ATOM   12453 C  CE  . LYS G  7  174 ? 43.67909  -77.05014  78.09262  1.000 126.66570 ? 165 LYS G CE  1 
ATOM   12454 N  NZ  . LYS G  7  174 ? 43.65665  -76.47961  79.46811  1.000 91.66454  ? 165 LYS G NZ  1 
ATOM   12455 N  N   . GLN G  7  175 ? 47.70985  -81.14050  73.41172  1.000 85.43871  ? 166 GLN G N   1 
ATOM   12456 C  CA  . GLN G  7  175 ? 48.80124  -82.08001  73.16829  1.000 91.27167  ? 166 GLN G CA  1 
ATOM   12457 C  C   . GLN G  7  175 ? 50.15793  -81.40907  73.31951  1.000 95.62748  ? 166 GLN G C   1 
ATOM   12458 O  O   . GLN G  7  175 ? 51.05517  -81.93981  73.98840  1.000 80.70293  ? 166 GLN G O   1 
ATOM   12459 C  CB  . GLN G  7  175 ? 48.65471  -82.68848  71.77039  1.000 81.09826  ? 166 GLN G CB  1 
ATOM   12460 C  CG  . GLN G  7  175 ? 49.95096  -83.21784  71.16400  1.000 100.90081 ? 166 GLN G CG  1 
ATOM   12461 C  CD  . GLN G  7  175 ? 50.68311  -82.18123  70.32642  1.000 89.00401  ? 166 GLN G CD  1 
ATOM   12462 O  OE1 . GLN G  7  175 ? 50.07314  -81.25731  69.78938  1.000 99.47075  ? 166 GLN G OE1 1 
ATOM   12463 N  NE2 . GLN G  7  175 ? 51.99976  -82.32687  70.22092  1.000 77.73114  ? 166 GLN G NE2 1 
ATOM   12464 N  N   . GLN G  7  176 ? 50.30135  -80.20987  72.74612  1.000 111.12787 ? 167 GLN G N   1 
ATOM   12465 C  CA  . GLN G  7  176 ? 51.56423  -79.48497  72.82355  1.000 108.50671 ? 167 GLN G CA  1 
ATOM   12466 C  C   . GLN G  7  176 ? 52.04557  -79.40484  74.26301  1.000 107.33986 ? 167 GLN G C   1 
ATOM   12467 O  O   . GLN G  7  176 ? 53.17896  -79.79455  74.57459  1.000 106.40952 ? 167 GLN G O   1 
ATOM   12468 C  CB  . GLN G  7  176 ? 51.40384  -78.08568  72.22573  1.000 79.78825  ? 167 GLN G CB  1 
ATOM   12469 C  CG  . GLN G  7  176 ? 52.65858  -77.23022  72.30483  1.000 106.68974 ? 167 GLN G CG  1 
ATOM   12470 C  CD  . GLN G  7  176 ? 53.81181  -77.80880  71.50754  1.000 102.38947 ? 167 GLN G CD  1 
ATOM   12471 O  OE1 . GLN G  7  176 ? 53.82998  -77.73467  70.27913  1.000 95.88939  ? 167 GLN G OE1 1 
ATOM   12472 N  NE2 . GLN G  7  176 ? 54.78202  -78.39076  72.20455  1.000 73.88947  ? 167 GLN G NE2 1 
ATOM   12473 N  N   . GLU G  7  177 ? 51.15913  -78.97971  75.16852  1.000 105.73666 ? 168 GLU G N   1 
ATOM   12474 C  CA  . GLU G  7  177 ? 51.53903  -78.86233  76.57072  1.000 110.06878 ? 168 GLU G CA  1 
ATOM   12475 C  C   . GLU G  7  177 ? 52.08465  -80.18561  77.08478  1.000 117.03262 ? 168 GLU G C   1 
ATOM   12476 O  O   . GLU G  7  177 ? 53.20778  -80.24816  77.60290  1.000 106.62265 ? 168 GLU G O   1 
ATOM   12477 C  CB  . GLU G  7  177 ? 50.33710  -78.41459  77.40277  1.000 112.46932 ? 168 GLU G CB  1 
ATOM   12478 C  CG  . GLU G  7  177 ? 49.82158  -77.02785  77.06275  1.000 130.56853 ? 168 GLU G CG  1 
ATOM   12479 C  CD  . GLU G  7  177 ? 48.53737  -76.69355  77.79516  1.000 135.85213 ? 168 GLU G CD  1 
ATOM   12480 O  OE1 . GLU G  7  177 ? 48.05821  -77.54497  78.57394  1.000 109.65464 ? 168 GLU G OE1 1 
ATOM   12481 O  OE2 . GLU G  7  177 ? 48.00785  -75.58049  77.59303  1.000 153.34659 ? 168 GLU G OE2 1 
ATOM   12482 N  N   . ILE G  7  178 ? 51.33299  -81.27100  76.87535  1.000 122.21513 ? 169 ILE G N   1 
ATOM   12483 C  CA  . ILE G  7  178 ? 51.78371  -82.57310  77.35263  1.000 97.41678  ? 169 ILE G CA  1 
ATOM   12484 C  C   . ILE G  7  178 ? 53.11728  -82.92223  76.71415  1.000 91.84966  ? 169 ILE G C   1 
ATOM   12485 O  O   . ILE G  7  178 ? 54.05581  -83.35566  77.39685  1.000 90.64085  ? 169 ILE G O   1 
ATOM   12486 C  CB  . ILE G  7  178 ? 50.71852  -83.64910  77.07339  1.000 71.73072  ? 169 ILE G CB  1 
ATOM   12487 C  CG1 . ILE G  7  178 ? 49.34392  -83.17493  77.54832  1.000 77.64048  ? 169 ILE G CG1 1 
ATOM   12488 C  CG2 . ILE G  7  178 ? 51.09522  -84.95784  77.75034  1.000 85.51737  ? 169 ILE G CG2 1 
ATOM   12489 C  CD1 . ILE G  7  178 ? 48.22415  -84.14352  77.23934  1.000 76.25816  ? 169 ILE G CD1 1 
ATOM   12490 N  N   . THR G  7  179 ? 53.24683  -82.66596  75.40898  1.000 94.53246  ? 170 THR G N   1 
ATOM   12491 C  CA  . THR G  7  179 ? 54.51324  -82.92292  74.73646  1.000 88.37719  ? 170 THR G CA  1 
ATOM   12492 C  C   . THR G  7  179 ? 55.62864  -82.13556  75.40360  1.000 99.74534  ? 170 THR G C   1 
ATOM   12493 O  O   . THR G  7  179 ? 56.67209  -82.69607  75.76556  1.000 85.75762  ? 170 THR G O   1 
ATOM   12494 C  CB  . THR G  7  179 ? 54.40739  -82.56300  73.25386  1.000 96.53020  ? 170 THR G CB  1 
ATOM   12495 O  OG1 . THR G  7  179 ? 53.29800  -83.25588  72.66900  1.000 95.21613  ? 170 THR G OG1 1 
ATOM   12496 C  CG2 . THR G  7  179 ? 55.68177  -82.95156  72.52066  1.000 92.53006  ? 170 THR G CG2 1 
ATOM   12497 N  N   . THR G  7  180 ? 55.38001  -80.84646  75.65890  1.000 118.36767 ? 171 THR G N   1 
ATOM   12498 C  CA  . THR G  7  180 ? 56.39361  -80.01018  76.28764  1.000 112.36298 ? 171 THR G CA  1 
ATOM   12499 C  C   . THR G  7  180 ? 56.79837  -80.58493  77.63487  1.000 117.24106 ? 171 THR G C   1 
ATOM   12500 O  O   . THR G  7  180 ? 57.96761  -80.50369  78.02854  1.000 121.31562 ? 171 THR G O   1 
ATOM   12501 C  CB  . THR G  7  180 ? 55.87366  -78.58038  76.44177  1.000 104.82436 ? 171 THR G CB  1 
ATOM   12502 O  OG1 . THR G  7  180 ? 55.42546  -78.09599  75.16973  1.000 101.24592 ? 171 THR G OG1 1 
ATOM   12503 C  CG2 . THR G  7  180 ? 56.97010  -77.66378  76.96578  1.000 120.36206 ? 171 THR G CG2 1 
ATOM   12504 N  N   . ASN G  7  181 ? 55.84612  -81.18218  78.35285  1.000 113.26260 ? 172 ASN G N   1 
ATOM   12505 C  CA  . ASN G  7  181 ? 56.19303  -81.83384  79.60758  1.000 106.19193 ? 172 ASN G CA  1 
ATOM   12506 C  C   . ASN G  7  181 ? 57.05939  -83.06171  79.35691  1.000 93.65660  ? 172 ASN G C   1 
ATOM   12507 O  O   . ASN G  7  181 ? 58.16719  -83.17534  79.89908  1.000 88.38357  ? 172 ASN G O   1 
ATOM   12508 C  CB  . ASN G  7  181 ? 54.92191  -82.21114  80.36880  1.000 97.72359  ? 172 ASN G CB  1 
ATOM   12509 C  CG  . ASN G  7  181 ? 55.19813  -82.60790  81.80438  1.000 100.48370 ? 172 ASN G CG  1 
ATOM   12510 O  OD1 . ASN G  7  181 ? 55.51001  -83.76297  82.09217  1.000 107.05757 ? 172 ASN G OD1 1 
ATOM   12511 N  ND2 . ASN G  7  181 ? 55.08120  -81.64931  82.71615  1.000 114.08549 ? 172 ASN G ND2 1 
ATOM   12512 N  N   . LEU G  7  182 ? 56.60365  -83.95262  78.46900  1.000 109.42439 ? 173 LEU G N   1 
ATOM   12513 C  CA  . LEU G  7  182 ? 57.29912  -85.22148  78.27385  1.000 112.95485 ? 173 LEU G CA  1 
ATOM   12514 C  C   . LEU G  7  182 ? 58.71559  -85.00651  77.76484  1.000 115.48133 ? 173 LEU G C   1 
ATOM   12515 O  O   . LEU G  7  182 ? 59.66583  -85.61047  78.28163  1.000 107.98081 ? 173 LEU G O   1 
ATOM   12516 C  CB  . LEU G  7  182 ? 56.50829  -86.10956  77.31340  1.000 93.94746  ? 173 LEU G CB  1 
ATOM   12517 C  CG  . LEU G  7  182 ? 55.13094  -86.55124  77.81270  1.000 86.61272  ? 173 LEU G CG  1 
ATOM   12518 C  CD1 . LEU G  7  182 ? 54.44414  -87.44849  76.79395  1.000 94.46400  ? 173 LEU G CD1 1 
ATOM   12519 C  CD2 . LEU G  7  182 ? 55.24851  -87.24971  79.15843  1.000 78.91690  ? 173 LEU G CD2 1 
ATOM   12520 N  N   . GLU G  7  183 ? 58.88155  -84.10806  76.79085  1.000 117.51171 ? 174 GLU G N   1 
ATOM   12521 C  CA  . GLU G  7  183 ? 60.21419  -83.77824  76.30108  1.000 109.50041 ? 174 GLU G CA  1 
ATOM   12522 C  C   . GLU G  7  183 ? 61.12824  -83.40226  77.45622  1.000 111.61478 ? 174 GLU G C   1 
ATOM   12523 O  O   . GLU G  7  183 ? 62.24694  -83.91953  77.57275  1.000 111.17462 ? 174 GLU G O   1 
ATOM   12524 C  CB  . GLU G  7  183 ? 60.13446  -82.63920  75.28247  1.000 110.54800 ? 174 GLU G CB  1 
ATOM   12525 C  CG  . GLU G  7  183 ? 59.47422  -83.01891  73.96720  1.000 108.95595 ? 174 GLU G CG  1 
ATOM   12526 C  CD  . GLU G  7  183 ? 59.55300  -81.91142  72.93425  1.000 119.04576 ? 174 GLU G CD  1 
ATOM   12527 O  OE1 . GLU G  7  183 ? 60.42204  -81.02558  73.07605  1.000 144.06717 ? 174 GLU G OE1 1 
ATOM   12528 O  OE2 . GLU G  7  183 ? 58.74808  -81.92735  71.97930  1.000 111.64939 ? 174 GLU G OE2 1 
ATOM   12529 N  N   . ASN G  7  184 ? 60.63320  -82.55342  78.36309  1.000 116.40732 ? 175 ASN G N   1 
ATOM   12530 C  CA  . ASN G  7  184 ? 61.45169  -82.12767  79.49189  1.000 127.44692 ? 175 ASN G CA  1 
ATOM   12531 C  C   . ASN G  7  184 ? 61.93542  -83.33086  80.28654  1.000 120.79044 ? 175 ASN G C   1 
ATOM   12532 O  O   . ASN G  7  184 ? 63.12542  -83.43641  80.61014  1.000 111.54334 ? 175 ASN G O   1 
ATOM   12533 C  CB  . ASN G  7  184 ? 60.66448  -81.16526  80.38153  1.000 132.99444 ? 175 ASN G CB  1 
ATOM   12534 C  CG  . ASN G  7  184 ? 60.37350  -79.84479  79.69526  1.000 131.06269 ? 175 ASN G CG  1 
ATOM   12535 O  OD1 . ASN G  7  184 ? 61.12156  -79.40886  78.81967  1.000 121.86257 ? 175 ASN G OD1 1 
ATOM   12536 N  ND2 . ASN G  7  184 ? 59.28064  -79.20078  80.08927  1.000 129.52702 ? 175 ASN G ND2 1 
ATOM   12537 N  N   . HIS G  7  185 ? 61.03694  -84.28302  80.55600  1.000 118.21685 ? 176 HIS G N   1 
ATOM   12538 C  CA  . HIS G  7  185 ? 61.45028  -85.46802  81.29660  1.000 117.50122 ? 176 HIS G CA  1 
ATOM   12539 C  C   . HIS G  7  185 ? 62.53863  -86.21702  80.54394  1.000 127.28356 ? 176 HIS G C   1 
ATOM   12540 O  O   . HIS G  7  185 ? 63.55798  -86.60355  81.12944  1.000 129.09146 ? 176 HIS G O   1 
ATOM   12541 C  CB  . HIS G  7  185 ? 60.25548  -86.38248  81.55891  1.000 104.63352 ? 176 HIS G CB  1 
ATOM   12542 C  CG  . HIS G  7  185 ? 60.61702  -87.64639  82.27486  1.000 117.77607 ? 176 HIS G CG  1 
ATOM   12543 N  ND1 . HIS G  7  185 ? 61.04955  -88.77676  81.61527  1.000 121.87846 ? 176 HIS G ND1 1 
ATOM   12544 C  CD2 . HIS G  7  185 ? 60.62419  -87.95452  83.59321  1.000 115.60328 ? 176 HIS G CD2 1 
ATOM   12545 C  CE1 . HIS G  7  185 ? 61.30195  -89.72842  82.49569  1.000 108.22686 ? 176 HIS G CE1 1 
ATOM   12546 N  NE2 . HIS G  7  185 ? 61.05155  -89.25548  83.70313  1.000 109.43000 ? 176 HIS G NE2 1 
ATOM   12547 N  N   . PHE G  7  186 ? 62.36785  -86.38230  79.23145  1.000 130.50861 ? 177 PHE G N   1 
ATOM   12548 C  CA  . PHE G  7  186 ? 63.37697  -87.09548  78.46506  1.000 130.12211 ? 177 PHE G CA  1 
ATOM   12549 C  C   . PHE G  7  186 ? 64.62522  -86.25753  78.24900  1.000 132.10039 ? 177 PHE G C   1 
ATOM   12550 O  O   . PHE G  7  186 ? 65.65527  -86.80413  77.83998  1.000 124.39735 ? 177 PHE G O   1 
ATOM   12551 C  CB  . PHE G  7  186 ? 62.79457  -87.57166  77.13466  1.000 129.63599 ? 177 PHE G CB  1 
ATOM   12552 C  CG  . PHE G  7  186 ? 62.01519  -88.85261  77.24976  1.000 131.37822 ? 177 PHE G CG  1 
ATOM   12553 C  CD1 . PHE G  7  186 ? 62.38123  -89.81377  78.17873  1.000 125.76857 ? 177 PHE G CD1 1 
ATOM   12554 C  CD2 . PHE G  7  186 ? 60.92017  -89.09618  76.44032  1.000 132.97151 ? 177 PHE G CD2 1 
ATOM   12555 C  CE1 . PHE G  7  186 ? 61.67303  -90.99450  78.29578  1.000 110.57999 ? 177 PHE G CE1 1 
ATOM   12556 C  CE2 . PHE G  7  186 ? 60.20711  -90.27597  76.55233  1.000 144.46295 ? 177 PHE G CE2 1 
ATOM   12557 C  CZ  . PHE G  7  186 ? 60.58440  -91.22590  77.48191  1.000 133.83543 ? 177 PHE G CZ  1 
ATOM   12558 N  N   . LYS G  7  187 ? 64.55938  -84.95077  78.51054  1.000 129.43167 ? 178 LYS G N   1 
ATOM   12559 C  CA  . LYS G  7  187 ? 65.78621  -84.17203  78.57619  1.000 116.00487 ? 178 LYS G CA  1 
ATOM   12560 C  C   . LYS G  7  187 ? 66.52769  -84.42624  79.88157  1.000 120.27078 ? 178 LYS G C   1 
ATOM   12561 O  O   . LYS G  7  187 ? 67.76210  -84.37530  79.90970  1.000 113.81996 ? 178 LYS G O   1 
ATOM   12562 C  CB  . LYS G  7  187 ? 65.47518  -82.68132  78.42918  1.000 128.25925 ? 178 LYS G CB  1 
ATOM   12563 C  CG  . LYS G  7  187 ? 65.01938  -82.26444  77.03900  1.000 133.11145 ? 178 LYS G CG  1 
ATOM   12564 C  CD  . LYS G  7  187 ? 64.44338  -80.85533  77.05414  1.000 127.80266 ? 178 LYS G CD  1 
ATOM   12565 C  CE  . LYS G  7  187 ? 63.92301  -80.44878  75.68467  1.000 128.97360 ? 178 LYS G CE  1 
ATOM   12566 N  NZ  . LYS G  7  187 ? 63.32326  -79.08500  75.70291  1.000 115.69260 ? 178 LYS G NZ  1 
ATOM   12567 N  N   . LYS G  7  188 ? 65.79480  -84.70538  80.96360  1.000 124.90321 ? 179 LYS G N   1 
ATOM   12568 C  CA  . LYS G  7  188 ? 66.42330  -84.97219  82.25377  1.000 137.73921 ? 179 LYS G CA  1 
ATOM   12569 C  C   . LYS G  7  188 ? 66.90308  -86.41528  82.37796  1.000 143.42770 ? 179 LYS G C   1 
ATOM   12570 O  O   . LYS G  7  188 ? 68.05367  -86.66385  82.75467  1.000 130.95748 ? 179 LYS G O   1 
ATOM   12571 C  CB  . LYS G  7  188 ? 65.45213  -84.64641  83.38926  1.000 139.19631 ? 179 LYS G CB  1 
ATOM   12572 C  CG  . LYS G  7  188 ? 66.01289  -84.95930  84.76645  1.000 145.46807 ? 179 LYS G CG  1 
ATOM   12573 C  CD  . LYS G  7  188 ? 64.91028  -85.22780  85.77446  1.000 138.06429 ? 179 LYS G CD  1 
ATOM   12574 C  CE  . LYS G  7  188 ? 65.49113  -85.56510  87.13805  1.000 129.42599 ? 179 LYS G CE  1 
ATOM   12575 N  NZ  . LYS G  7  188 ? 64.45038  -86.06160  88.07904  1.000 133.28210 ? 179 LYS G NZ  1 
ATOM   12576 N  N   . SER G  7  189 ? 66.03412  -87.37961  82.06174  1.000 151.91031 ? 180 SER G N   1 
ATOM   12577 C  CA  . SER G  7  189 ? 66.35320  -88.78547  82.29090  1.000 135.04104 ? 180 SER G CA  1 
ATOM   12578 C  C   . SER G  7  189 ? 67.40436  -89.32963  81.33282  1.000 122.68177 ? 180 SER G C   1 
ATOM   12579 O  O   . SER G  7  189 ? 68.05186  -90.33126  81.65698  1.000 112.31896 ? 180 SER G O   1 
ATOM   12580 C  CB  . SER G  7  189 ? 65.08167  -89.63020  82.19069  1.000 108.46161 ? 180 SER G CB  1 
ATOM   12581 O  OG  . SER G  7  189 ? 64.56551  -89.61885  80.87115  1.000 113.46604 ? 180 SER G OG  1 
ATOM   12582 N  N   . LYS G  7  190 ? 67.57941  -88.71169  80.16701  1.000 120.94429 ? 181 LYS G N   1 
ATOM   12583 C  CA  . LYS G  7  190 ? 68.57841  -89.09393  79.17205  1.000 123.18205 ? 181 LYS G CA  1 
ATOM   12584 C  C   . LYS G  7  190 ? 68.39075  -90.51810  78.65779  1.000 137.54269 ? 181 LYS G C   1 
ATOM   12585 O  O   . LYS G  7  190 ? 69.28347  -91.05167  77.98768  1.000 140.41674 ? 181 LYS G O   1 
ATOM   12586 C  CB  . LYS G  7  190 ? 70.00389  -88.93067  79.71906  1.000 123.60870 ? 181 LYS G CB  1 
ATOM   12587 C  CG  . LYS G  7  190 ? 70.35677  -87.51777  80.15224  1.000 119.55873 ? 181 LYS G CG  1 
ATOM   12588 C  CD  . LYS G  7  190 ? 70.38893  -86.56207  78.97360  1.000 129.38361 ? 181 LYS G CD  1 
ATOM   12589 C  CE  . LYS G  7  190 ? 70.84784  -85.17909  79.40591  1.000 126.04291 ? 181 LYS G CE  1 
ATOM   12590 N  NZ  . LYS G  7  190 ? 72.19285  -85.21496  80.04477  1.000 127.04872 ? 181 LYS G NZ  1 
ATOM   12591 N  N   . ILE G  7  191 ? 67.25623  -91.15032  78.95278  1.000 140.05042 ? 182 ILE G N   1 
ATOM   12592 C  CA  . ILE G  7  191 ? 66.94143  -92.48393  78.46278  1.000 122.05597 ? 182 ILE G CA  1 
ATOM   12593 C  C   . ILE G  7  191 ? 65.68670  -92.39979  77.60021  1.000 125.19069 ? 182 ILE G C   1 
ATOM   12594 O  O   . ILE G  7  191 ? 64.99428  -91.38283  77.56567  1.000 124.72316 ? 182 ILE G O   1 
ATOM   12595 C  CB  . ILE G  7  191 ? 66.76207  -93.50505  79.60334  1.000 100.00622 ? 182 ILE G CB  1 
ATOM   12596 C  CG1 . ILE G  7  191 ? 65.75635  -92.98877  80.63443  1.000 126.87385 ? 182 ILE G CG1 1 
ATOM   12597 C  CG2 . ILE G  7  191 ? 68.10173  -93.81476  80.25550  1.000 88.01498  ? 182 ILE G CG2 1 
ATOM   12598 C  CD1 . ILE G  7  191 ? 65.63841  -93.86495  81.86445  1.000 120.88415 ? 182 ILE G CD1 1 
ATOM   12599 N  N   . ASP G  7  192 ? 65.40209  -93.49428  76.89542  1.000 127.69399 ? 183 ASP G N   1 
ATOM   12600 C  CA  . ASP G  7  192 ? 64.29749  -93.54913  75.94840  1.000 124.62741 ? 183 ASP G CA  1 
ATOM   12601 C  C   . ASP G  7  192 ? 63.09364  -94.31391  76.48912  1.000 114.50001 ? 183 ASP G C   1 
ATOM   12602 O  O   . ASP G  7  192 ? 62.19940  -94.67239  75.71559  1.000 124.59851 ? 183 ASP G O   1 
ATOM   12603 C  CB  . ASP G  7  192 ? 64.76657  -94.17089  74.63230  1.000 120.28185 ? 183 ASP G CB  1 
ATOM   12604 C  CG  . ASP G  7  192 ? 65.32105  -95.57050  74.81489  1.000 129.32781 ? 183 ASP G CG  1 
ATOM   12605 O  OD1 . ASP G  7  192 ? 65.98769  -95.81772  75.84204  1.000 122.54120 ? 183 ASP G OD1 1 
ATOM   12606 O  OD2 . ASP G  7  192 ? 65.08840  -96.42418  73.93330  1.000 146.76641 ? 183 ASP G OD2 1 
ATOM   12607 N  N   . HIS G  7  193 ? 63.04458  -94.56330  77.79489  1.000 109.03908 ? 184 HIS G N   1 
ATOM   12608 C  CA  . HIS G  7  193 ? 61.94403  -95.31979  78.37653  1.000 114.97804 ? 184 HIS G CA  1 
ATOM   12609 C  C   . HIS G  7  193 ? 61.86130  -95.01118  79.86387  1.000 107.45788 ? 184 HIS G C   1 
ATOM   12610 O  O   . HIS G  7  193 ? 62.77194  -94.42243  80.45061  1.000 107.45661 ? 184 HIS G O   1 
ATOM   12611 C  CB  . HIS G  7  193 ? 62.11460  -96.82468  78.13863  1.000 124.40627 ? 184 HIS G CB  1 
ATOM   12612 C  CG  . HIS G  7  193 ? 63.27598  -97.42491  78.86897  1.000 132.38478 ? 184 HIS G CG  1 
ATOM   12613 N  ND1 . HIS G  7  193 ? 63.21835  -97.77487  80.20108  1.000 136.48679 ? 184 HIS G ND1 1 
ATOM   12614 C  CD2 . HIS G  7  193 ? 64.52659  -97.73556  78.45283  1.000 135.81113 ? 184 HIS G CD2 1 
ATOM   12615 C  CE1 . HIS G  7  193 ? 64.38267  -98.27540  80.57397  1.000 131.82374 ? 184 HIS G CE1 1 
ATOM   12616 N  NE2 . HIS G  7  193 ? 65.19403  -98.26293  79.53177  1.000 147.86037 ? 184 HIS G NE2 1 
ATOM   12617 N  N   . ILE G  7  194 ? 60.74677  -95.41599  80.46483  1.000 103.79645 ? 185 ILE G N   1 
ATOM   12618 C  CA  . ILE G  7  194 ? 60.56207  -95.29776  81.90718  1.000 102.34046 ? 185 ILE G CA  1 
ATOM   12619 C  C   . ILE G  7  194 ? 61.19685  -96.51039  82.57571  1.000 124.71976 ? 185 ILE G C   1 
ATOM   12620 O  O   . ILE G  7  194 ? 60.75968  -97.64719  82.36859  1.000 144.96657 ? 185 ILE G O   1 
ATOM   12621 C  CB  . ILE G  7  194 ? 59.07509  -95.17661  82.26722  1.000 91.74102  ? 185 ILE G CB  1 
ATOM   12622 C  CG1 . ILE G  7  194 ? 58.54903  -93.80499  81.84498  1.000 97.41117  ? 185 ILE G CG1 1 
ATOM   12623 C  CG2 . ILE G  7  194 ? 58.86322  -95.39652  83.75809  1.000 89.27565  ? 185 ILE G CG2 1 
ATOM   12624 C  CD1 . ILE G  7  194 ? 59.54793  -92.68733  82.04673  1.000 112.70781 ? 185 ILE G CD1 1 
ATOM   12625 N  N   . ASN G  7  195 ? 62.23283  -96.26955  83.38027  1.000 124.50006 ? 186 ASN G N   1 
ATOM   12626 C  CA  . ASN G  7  195 ? 63.00768  -97.34420  84.00198  1.000 104.05724 ? 186 ASN G CA  1 
ATOM   12627 C  C   . ASN G  7  195 ? 62.27736  -97.86125  85.24346  1.000 97.13395  ? 186 ASN G C   1 
ATOM   12628 O  O   . ASN G  7  195 ? 62.73157  -97.73389  86.38213  1.000 119.66283 ? 186 ASN G O   1 
ATOM   12629 C  CB  . ASN G  7  195 ? 64.41152  -96.85862  84.33581  1.000 105.16789 ? 186 ASN G CB  1 
ATOM   12630 C  CG  . ASN G  7  195 ? 65.37325  -97.99759  84.61829  1.000 100.95777 ? 186 ASN G CG  1 
ATOM   12631 O  OD1 . ASN G  7  195 ? 64.96066  -99.12470  84.89201  1.000 132.85081 ? 186 ASN G OD1 1 
ATOM   12632 N  ND2 . ASN G  7  195 ? 66.66706  -97.70664  84.55008  1.000 88.95733  ? 186 ASN G ND2 1 
ATOM   12633 N  N   . GLU G  7  196 ? 61.11419  -98.46073  85.00027  1.000 102.50795 ? 187 GLU G N   1 
ATOM   12634 C  CA  . GLU G  7  196 ? 60.31578  -99.07935  86.04925  1.000 111.85494 ? 187 GLU G CA  1 
ATOM   12635 C  C   . GLU G  7  196 ? 59.94258  -100.48712 85.61230  1.000 122.35922 ? 187 GLU G C   1 
ATOM   12636 O  O   . GLU G  7  196 ? 59.45455  -100.68481 84.49494  1.000 115.62589 ? 187 GLU G O   1 
ATOM   12637 C  CB  . GLU G  7  196 ? 59.05562  -98.25921  86.34998  1.000 88.66466  ? 187 GLU G CB  1 
ATOM   12638 N  N   . GLU G  7  197 ? 60.17317  -101.46202 86.49353  1.000 113.85576 ? 188 GLU G N   1 
ATOM   12639 C  CA  . GLU G  7  197 ? 59.88161  -102.85022 86.15096  1.000 99.57303  ? 188 GLU G CA  1 
ATOM   12640 C  C   . GLU G  7  197 ? 58.37986  -103.10707 86.13654  1.000 117.07471 ? 188 GLU G C   1 
ATOM   12641 O  O   . GLU G  7  197 ? 57.84924  -103.70163 85.19098  1.000 134.97300 ? 188 GLU G O   1 
ATOM   12642 C  CB  . GLU G  7  197 ? 60.58306  -103.78998 87.13220  1.000 89.94748  ? 188 GLU G CB  1 
ATOM   12643 N  N   . SER G  7  198 ? 57.67906  -102.66259 87.17541  1.000 108.92250 ? 189 SER G N   1 
ATOM   12644 C  CA  . SER G  7  198 ? 56.24549  -102.88870 87.28029  1.000 108.82555 ? 189 SER G CA  1 
ATOM   12645 C  C   . SER G  7  198 ? 55.48477  -101.91947 86.38536  1.000 108.13288 ? 189 SER G C   1 
ATOM   12646 O  O   . SER G  7  198 ? 55.87484  -100.75906 86.22729  1.000 107.83402 ? 189 SER G O   1 
ATOM   12647 C  CB  . SER G  7  198 ? 55.78623  -102.73396 88.72984  1.000 99.07115  ? 189 SER G CB  1 
ATOM   12648 O  OG  . SER G  7  198 ? 55.93459  -101.39572 89.17005  1.000 106.05655 ? 189 SER G OG  1 
ATOM   12649 N  N   . TRP G  7  199 ? 54.38871  -102.40456 85.79850  1.000 113.69756 ? 190 TRP G N   1 
ATOM   12650 C  CA  . TRP G  7  199 ? 53.57463  -101.55673 84.93554  1.000 108.03727 ? 190 TRP G CA  1 
ATOM   12651 C  C   . TRP G  7  199 ? 52.72765  -100.57882 85.73820  1.000 101.13763 ? 190 TRP G C   1 
ATOM   12652 O  O   . TRP G  7  199 ? 52.35503  -99.51946  85.21995  1.000 114.91532 ? 190 TRP G O   1 
ATOM   12653 C  CB  . TRP G  7  199 ? 52.67904  -102.41552 84.04132  1.000 98.49224  ? 190 TRP G CB  1 
ATOM   12654 C  CG  . TRP G  7  199 ? 51.78699  -103.34798 84.80083  1.000 97.21034  ? 190 TRP G CG  1 
ATOM   12655 C  CD1 . TRP G  7  199 ? 52.06967  -104.62864 85.17575  1.000 103.16076 ? 190 TRP G CD1 1 
ATOM   12656 C  CD2 . TRP G  7  199 ? 50.46338  -103.07340 85.27698  1.000 100.13942 ? 190 TRP G CD2 1 
ATOM   12657 N  NE1 . TRP G  7  199 ? 51.00554  -105.16839 85.85716  1.000 121.14811 ? 190 TRP G NE1 1 
ATOM   12658 C  CE2 . TRP G  7  199 ? 50.00651  -104.23379 85.93259  1.000 106.57231 ? 190 TRP G CE2 1 
ATOM   12659 C  CE3 . TRP G  7  199 ? 49.62132  -101.95891 85.21371  1.000 100.60409 ? 190 TRP G CE3 1 
ATOM   12660 C  CZ2 . TRP G  7  199 ? 48.74525  -104.31190 86.52024  1.000 103.15156 ? 190 TRP G CZ2 1 
ATOM   12661 C  CZ3 . TRP G  7  199 ? 48.36972  -102.03856 85.79784  1.000 101.31132 ? 190 TRP G CZ3 1 
ATOM   12662 C  CH2 . TRP G  7  199 ? 47.94386  -103.20652 86.44207  1.000 101.27707 ? 190 TRP G CH2 1 
ATOM   12663 N  N   . GLU G  7  200 ? 52.41057  -100.91582 86.99147  1.000 100.01813 ? 191 GLU G N   1 
ATOM   12664 C  CA  . GLU G  7  200 ? 51.65359  -99.99659  87.83484  1.000 108.66625 ? 191 GLU G CA  1 
ATOM   12665 C  C   . GLU G  7  200 ? 52.42030  -98.69861  88.05309  1.000 105.74120 ? 191 GLU G C   1 
ATOM   12666 O  O   . GLU G  7  200 ? 51.83206  -97.61066  88.04053  1.000 98.75597  ? 191 GLU G O   1 
ATOM   12667 C  CB  . GLU G  7  200 ? 51.32137  -100.65520 89.17485  1.000 125.26178 ? 191 GLU G CB  1 
ATOM   12668 C  CG  . GLU G  7  200 ? 50.50476  -101.93657 89.06923  1.000 119.14342 ? 191 GLU G CG  1 
ATOM   12669 C  CD  . GLU G  7  200 ? 51.36867  -103.18022 88.98144  1.000 114.65687 ? 191 GLU G CD  1 
ATOM   12670 O  OE1 . GLU G  7  200 ? 52.59917  -103.04252 88.82203  1.000 98.37868  ? 191 GLU G OE1 1 
ATOM   12671 O  OE2 . GLU G  7  200 ? 50.81662  -104.29687 89.07682  1.000 129.58890 ? 191 GLU G OE2 1 
ATOM   12672 N  N   . LYS G  7  201 ? 53.73873  -98.79239  88.24762  1.000 103.56406 ? 192 LYS G N   1 
ATOM   12673 C  CA  . LYS G  7  201 ? 54.54312  -97.58863  88.42325  1.000 109.80697 ? 192 LYS G CA  1 
ATOM   12674 C  C   . LYS G  7  201 ? 54.59591  -96.75401  87.15044  1.000 119.77164 ? 192 LYS G C   1 
ATOM   12675 O  O   . LYS G  7  201 ? 54.61911  -95.52180  87.22350  1.000 127.26964 ? 192 LYS G O   1 
ATOM   12676 C  CB  . LYS G  7  201 ? 55.95737  -97.95999  88.87055  1.000 91.62725  ? 192 LYS G CB  1 
ATOM   12677 C  CG  . LYS G  7  201 ? 56.09908  -98.18080  90.36726  1.000 105.00425 ? 192 LYS G CG  1 
ATOM   12678 C  CD  . LYS G  7  201 ? 56.03956  -96.86246  91.12309  1.000 105.74221 ? 192 LYS G CD  1 
ATOM   12679 C  CE  . LYS G  7  201 ? 56.14244  -97.07588  92.62471  1.000 96.12421  ? 192 LYS G CE  1 
ATOM   12680 N  NZ  . LYS G  7  201 ? 54.95999  -97.80151  93.16421  1.000 92.95704  ? 192 LYS G NZ  1 
ATOM   12681 N  N   . VAL G  7  202 ? 54.58449  -97.39443  85.98001  1.000 112.86617 ? 193 VAL G N   1 
ATOM   12682 C  CA  . VAL G  7  202 ? 54.56443  -96.63869  84.73069  1.000 103.16235 ? 193 VAL G CA  1 
ATOM   12683 C  C   . VAL G  7  202 ? 53.21738  -95.94812  84.54410  1.000 97.35749  ? 193 VAL G C   1 
ATOM   12684 O  O   . VAL G  7  202 ? 53.14995  -94.80458  84.07454  1.000 107.09542 ? 193 VAL G O   1 
ATOM   12685 C  CB  . VAL G  7  202 ? 54.90495  -97.55925  83.54484  1.000 115.18284 ? 193 VAL G CB  1 
ATOM   12686 C  CG1 . VAL G  7  202 ? 54.98688  -96.75779  82.25633  1.000 105.31680 ? 193 VAL G CG1 1 
ATOM   12687 C  CG2 . VAL G  7  202 ? 56.21096  -98.29368  83.80427  1.000 125.53635 ? 193 VAL G CG2 1 
ATOM   12688 N  N   . VAL G  7  203 ? 52.12576  -96.62902  84.90483  1.000 85.21754  ? 194 VAL G N   1 
ATOM   12689 C  CA  . VAL G  7  203 ? 50.80587  -95.99950  84.87450  1.000 87.76172  ? 194 VAL G CA  1 
ATOM   12690 C  C   . VAL G  7  203 ? 50.77665  -94.78717  85.79684  1.000 109.09488 ? 194 VAL G C   1 
ATOM   12691 O  O   . VAL G  7  203 ? 50.26655  -93.71715  85.43694  1.000 107.63301 ? 194 VAL G O   1 
ATOM   12692 C  CB  . VAL G  7  203 ? 49.71550  -97.01807  85.25388  1.000 90.16101  ? 194 VAL G CB  1 
ATOM   12693 C  CG1 . VAL G  7  203 ? 48.36931  -96.32631  85.40348  1.000 100.42658 ? 194 VAL G CG1 1 
ATOM   12694 C  CG2 . VAL G  7  203 ? 49.63376  -98.12210  84.21541  1.000 106.41960 ? 194 VAL G CG2 1 
ATOM   12695 N  N   . GLU G  7  204 ? 51.31851  -94.94394  87.00705  1.000 113.79144 ? 195 GLU G N   1 
ATOM   12696 C  CA  . GLU G  7  204 ? 51.36526  -93.83401  87.95255  1.000 109.22902 ? 195 GLU G CA  1 
ATOM   12697 C  C   . GLU G  7  204 ? 52.19756  -92.68120  87.40709  1.000 99.50142  ? 195 GLU G C   1 
ATOM   12698 O  O   . GLU G  7  204 ? 51.81853  -91.51341  87.54630  1.000 111.92790 ? 195 GLU G O   1 
ATOM   12699 C  CB  . GLU G  7  204 ? 51.92282  -94.31581  89.29178  1.000 110.73386 ? 195 GLU G CB  1 
ATOM   12700 C  CG  . GLU G  7  204 ? 50.99572  -95.25528  90.04493  1.000 114.73720 ? 195 GLU G CG  1 
ATOM   12701 C  CD  . GLU G  7  204 ? 51.68755  -95.96451  91.19256  1.000 120.54111 ? 195 GLU G CD  1 
ATOM   12702 O  OE1 . GLU G  7  204 ? 52.76336  -95.49749  91.62240  1.000 115.65557 ? 195 GLU G OE1 1 
ATOM   12703 O  OE2 . GLU G  7  204 ? 51.15603  -96.99265  91.66234  1.000 124.72099 ? 195 GLU G OE2 1 
ATOM   12704 N  N   . PHE G  7  205 ? 53.33092  -92.99308  86.77442  1.000 87.13222  ? 196 PHE G N   1 
ATOM   12705 C  CA  . PHE G  7  205 ? 54.16875  -91.96067  86.17262  1.000 98.26174  ? 196 PHE G CA  1 
ATOM   12706 C  C   . PHE G  7  205 ? 53.40735  -91.19339  85.09931  1.000 90.78730  ? 196 PHE G C   1 
ATOM   12707 O  O   . PHE G  7  205 ? 53.43921  -89.95714  85.05900  1.000 91.00715  ? 196 PHE G O   1 
ATOM   12708 C  CB  . PHE G  7  205 ? 55.43234  -92.59871  85.58796  1.000 88.07954  ? 196 PHE G CB  1 
ATOM   12709 C  CG  . PHE G  7  205 ? 56.24940  -91.66739  84.73449  1.000 91.88169  ? 196 PHE G CG  1 
ATOM   12710 C  CD1 . PHE G  7  205 ? 56.00681  -91.54963  83.37327  1.000 91.17088  ? 196 PHE G CD1 1 
ATOM   12711 C  CD2 . PHE G  7  205 ? 57.27008  -90.91882  85.29326  1.000 102.43462 ? 196 PHE G CD2 1 
ATOM   12712 C  CE1 . PHE G  7  205 ? 56.75505  -90.69183  82.59295  1.000 88.05754  ? 196 PHE G CE1 1 
ATOM   12713 C  CE2 . PHE G  7  205 ? 58.02651  -90.06533  84.51631  1.000 115.30905 ? 196 PHE G CE2 1 
ATOM   12714 C  CZ  . PHE G  7  205 ? 57.76748  -89.94891  83.16507  1.000 106.53161 ? 196 PHE G CZ  1 
ATOM   12715 N  N   . ALA G  7  206 ? 52.73194  -91.91797  84.20469  1.000 95.35842  ? 197 ALA G N   1 
ATOM   12716 C  CA  . ALA G  7  206 ? 51.99970  -91.26492  83.12473  1.000 93.42126  ? 197 ALA G CA  1 
ATOM   12717 C  C   . ALA G  7  206 ? 50.87662  -90.38937  83.66606  1.000 88.89590  ? 197 ALA G C   1 
ATOM   12718 O  O   . ALA G  7  206 ? 50.68589  -89.25597  83.20605  1.000 93.79858  ? 197 ALA G O   1 
ATOM   12719 C  CB  . ALA G  7  206 ? 51.44962  -92.31200  82.15723  1.000 102.80262 ? 197 ALA G CB  1 
ATOM   12720 N  N   . ILE G  7  207 ? 50.12989  -90.89016  84.65326  1.000 85.65891  ? 198 ILE G N   1 
ATOM   12721 C  CA  . ILE G  7  207 ? 49.03805  -90.10213  85.21684  1.000 92.50603  ? 198 ILE G CA  1 
ATOM   12722 C  C   . ILE G  7  207 ? 49.57988  -88.86650  85.92770  1.000 103.96300 ? 198 ILE G C   1 
ATOM   12723 O  O   . ILE G  7  207 ? 49.01488  -87.77112  85.81401  1.000 106.01857 ? 198 ILE G O   1 
ATOM   12724 C  CB  . ILE G  7  207 ? 48.17885  -90.97053  86.15305  1.000 96.25998  ? 198 ILE G CB  1 
ATOM   12725 C  CG1 . ILE G  7  207 ? 47.51724  -92.10540  85.37022  1.000 95.91381  ? 198 ILE G CG1 1 
ATOM   12726 C  CG2 . ILE G  7  207 ? 47.11863  -90.12619  86.83992  1.000 106.86485 ? 198 ILE G CG2 1 
ATOM   12727 C  CD1 . ILE G  7  207 ? 46.63279  -92.99383  86.21705  1.000 95.28290  ? 198 ILE G CD1 1 
ATOM   12728 N  N   . THR G  7  208 ? 50.69087  -89.01467  86.65585  1.000 106.71082 ? 199 THR G N   1 
ATOM   12729 C  CA  . THR G  7  208 ? 51.28595  -87.87598  87.34751  1.000 109.38025 ? 199 THR G CA  1 
ATOM   12730 C  C   . THR G  7  208 ? 51.75987  -86.81778  86.36010  1.000 95.86989  ? 199 THR G C   1 
ATOM   12731 O  O   . THR G  7  208 ? 51.54079  -85.61839  86.56928  1.000 104.37178 ? 199 THR G O   1 
ATOM   12732 C  CB  . THR G  7  208 ? 52.44646  -88.34598  88.22776  1.000 99.16457  ? 199 THR G CB  1 
ATOM   12733 O  OG1 . THR G  7  208 ? 51.94830  -89.19838  89.26686  1.000 83.90200  ? 199 THR G OG1 1 
ATOM   12734 C  CG2 . THR G  7  208 ? 53.16547  -87.15842  88.85376  1.000 121.50349 ? 199 THR G CG2 1 
ATOM   12735 N  N   . HIS G  7  209 ? 52.40274  -87.24069  85.26996  1.000 84.10570  ? 200 HIS G N   1 
ATOM   12736 C  CA  . HIS G  7  209 ? 52.88145  -86.26986  84.29374  1.000 76.84512  ? 200 HIS G CA  1 
ATOM   12737 C  C   . HIS G  7  209 ? 51.73499  -85.61236  83.53717  1.000 86.08301  ? 200 HIS G C   1 
ATOM   12738 O  O   . HIS G  7  209 ? 51.83717  -84.43601  83.17223  1.000 91.21563  ? 200 HIS G O   1 
ATOM   12739 C  CB  . HIS G  7  209 ? 53.86139  -86.93176  83.32728  1.000 78.73354  ? 200 HIS G CB  1 
ATOM   12740 C  CG  . HIS G  7  209 ? 55.27852  -86.91266  83.80801  1.000 82.44832  ? 200 HIS G CG  1 
ATOM   12741 N  ND1 . HIS G  7  209 ? 56.29811  -86.31855  83.09613  1.000 88.67784  ? 200 HIS G ND1 1 
ATOM   12742 C  CD2 . HIS G  7  209 ? 55.84173  -87.39294  84.94175  1.000 79.45262  ? 200 HIS G CD2 1 
ATOM   12743 C  CE1 . HIS G  7  209 ? 57.43092  -86.44615  83.76362  1.000 88.31174  ? 200 HIS G CE1 1 
ATOM   12744 N  NE2 . HIS G  7  209 ? 57.18094  -87.09180  84.88832  1.000 83.96233  ? 200 HIS G NE2 1 
ATOM   12745 N  N   . MET G  7  210 ? 50.62838  -86.32773  83.31603  1.000 97.75761  ? 201 MET G N   1 
ATOM   12746 C  CA  . MET G  7  210 ? 49.47387  -85.67455  82.70593  1.000 96.42768  ? 201 MET G CA  1 
ATOM   12747 C  C   . MET G  7  210 ? 48.84561  -84.66710  83.66079  1.000 100.34965 ? 201 MET G C   1 
ATOM   12748 O  O   . MET G  7  210 ? 48.40444  -83.59368  83.23420  1.000 113.97664 ? 201 MET G O   1 
ATOM   12749 C  CB  . MET G  7  210 ? 48.44052  -86.70326  82.25126  1.000 86.93994  ? 201 MET G CB  1 
ATOM   12750 C  CG  . MET G  7  210 ? 47.56893  -86.18658  81.11206  1.000 86.52506  ? 201 MET G CG  1 
ATOM   12751 S  SD  . MET G  7  210 ? 46.53696  -87.43695  80.32763  1.000 136.58022 ? 201 MET G SD  1 
ATOM   12752 C  CE  . MET G  7  210 ? 45.23671  -87.61171  81.54172  1.000 129.66052 ? 201 MET G CE  1 
ATOM   12753 N  N   . ILE G  7  211 ? 48.78941  -84.99600  84.95410  1.000 93.97596  ? 202 ILE G N   1 
ATOM   12754 C  CA  . ILE G  7  211 ? 48.31992  -84.02855  85.94334  1.000 102.22932 ? 202 ILE G CA  1 
ATOM   12755 C  C   . ILE G  7  211 ? 49.20820  -82.79086  85.93617  1.000 99.76108  ? 202 ILE G C   1 
ATOM   12756 O  O   . ILE G  7  211 ? 48.71954  -81.65556  85.98837  1.000 107.11961 ? 202 ILE G O   1 
ATOM   12757 C  CB  . ILE G  7  211 ? 48.25782  -84.67317  87.34164  1.000 102.24132 ? 202 ILE G CB  1 
ATOM   12758 C  CG1 . ILE G  7  211 ? 47.15369  -85.73000  87.39865  1.000 106.06045 ? 202 ILE G CG1 1 
ATOM   12759 C  CG2 . ILE G  7  211 ? 48.03627  -83.61588  88.41381  1.000 88.68823  ? 202 ILE G CG2 1 
ATOM   12760 C  CD1 . ILE G  7  211 ? 46.97074  -86.35294  88.76701  1.000 96.22272  ? 202 ILE G CD1 1 
ATOM   12761 N  N   . ASP G  7  212 ? 50.52651  -82.99058  85.86232  1.000 98.18948  ? 203 ASP G N   1 
ATOM   12762 C  CA  . ASP G  7  212 ? 51.45247  -81.86119  85.88160  1.000 100.53370 ? 203 ASP G CA  1 
ATOM   12763 C  C   . ASP G  7  212 ? 51.31482  -81.00116  84.62994  1.000 113.06832 ? 203 ASP G C   1 
ATOM   12764 O  O   . ASP G  7  212 ? 51.32740  -79.76735  84.71523  1.000 117.57127 ? 203 ASP G O   1 
ATOM   12765 C  CB  . ASP G  7  212 ? 52.88934  -82.36106  86.03245  1.000 93.38146  ? 203 ASP G CB  1 
ATOM   12766 C  CG  . ASP G  7  212 ? 53.15959  -82.95678  87.40103  1.000 113.40409 ? 203 ASP G CG  1 
ATOM   12767 O  OD1 . ASP G  7  212 ? 52.23468  -82.96798  88.24025  1.000 112.57744 ? 203 ASP G OD1 1 
ATOM   12768 O  OD2 . ASP G  7  212 ? 54.29828  -83.41243  87.63874  1.000 123.36058 ? 203 ASP G OD2 1 
ATOM   12769 N  N   . ALA G  7  213 ? 51.18404  -81.62948  83.45960  1.000 108.27179 ? 204 ALA G N   1 
ATOM   12770 C  CA  . ALA G  7  213 ? 51.08566  -80.86576  82.21971  1.000 110.15773 ? 204 ALA G CA  1 
ATOM   12771 C  C   . ALA G  7  213 ? 49.75071  -80.13652  82.12843  1.000 105.45430 ? 204 ALA G C   1 
ATOM   12772 O  O   . ALA G  7  213 ? 49.71016  -78.91826  81.92035  1.000 92.33612  ? 204 ALA G O   1 
ATOM   12773 C  CB  . ALA G  7  213 ? 51.28194  -81.78857  81.01692  1.000 97.50080  ? 204 ALA G CB  1 
ATOM   12774 N  N   . LEU G  7  214 ? 48.64375  -80.86698  82.28332  1.000 105.52713 ? 205 LEU G N   1 
ATOM   12775 C  CA  . LEU G  7  214 ? 47.32520  -80.25876  82.16083  1.000 101.12817 ? 205 LEU G CA  1 
ATOM   12776 C  C   . LEU G  7  214 ? 46.97097  -79.39610  83.36430  1.000 99.64631  ? 205 LEU G C   1 
ATOM   12777 O  O   . LEU G  7  214 ? 46.05654  -78.57057  83.26981  1.000 101.95316 ? 205 LEU G O   1 
ATOM   12778 C  CB  . LEU G  7  214 ? 46.26301  -81.34133  81.96419  1.000 104.90975 ? 205 LEU G CB  1 
ATOM   12779 C  CG  . LEU G  7  214 ? 46.43990  -82.23890  80.73747  1.000 101.55776 ? 205 LEU G CG  1 
ATOM   12780 C  CD1 . LEU G  7  214 ? 45.26786  -83.19969  80.59749  1.000 109.46709 ? 205 LEU G CD1 1 
ATOM   12781 C  CD2 . LEU G  7  214 ? 46.61053  -81.40381  79.47699  1.000 107.68071 ? 205 LEU G CD2 1 
ATOM   12782 N  N   . GLY G  7  215 ? 47.66758  -79.56631  84.48546  1.000 99.43360  ? 206 GLY G N   1 
ATOM   12783 C  CA  . GLY G  7  215 ? 47.39203  -78.76776  85.66470  1.000 102.94930 ? 206 GLY G CA  1 
ATOM   12784 C  C   . GLY G  7  215 ? 46.05004  -79.03043  86.30918  1.000 113.58473 ? 206 GLY G C   1 
ATOM   12785 O  O   . GLY G  7  215 ? 45.48966  -78.13090  86.94282  1.000 108.72221 ? 206 GLY G O   1 
ATOM   12786 N  N   . THR G  7  216 ? 45.51314  -80.24003  86.16330  1.000 121.58240 ? 207 THR G N   1 
ATOM   12787 C  CA  . THR G  7  216 ? 44.23388  -80.60197  86.75439  1.000 120.76660 ? 207 THR G CA  1 
ATOM   12788 C  C   . THR G  7  216 ? 44.33401  -81.96745  87.41849  1.000 117.33639 ? 207 THR G C   1 
ATOM   12789 O  O   . THR G  7  216 ? 45.14430  -82.81142  87.02550  1.000 97.31146  ? 207 THR G O   1 
ATOM   12790 C  CB  . THR G  7  216 ? 43.10779  -80.62608  85.70710  1.000 114.70981 ? 207 THR G CB  1 
ATOM   12791 O  OG1 . THR G  7  216 ? 43.49504  -81.45460  84.60354  1.000 117.57907 ? 207 THR G OG1 1 
ATOM   12792 C  CG2 . THR G  7  216 ? 42.80675  -79.22044  85.20558  1.000 104.10613 ? 207 THR G CG2 1 
ATOM   12793 N  N   . GLU G  7  217 ? 43.49942  -82.17208  88.43352  1.000 131.09548 ? 208 GLU G N   1 
ATOM   12794 C  CA  . GLU G  7  217 ? 43.42321  -83.44342  89.13595  1.000 119.59606 ? 208 GLU G CA  1 
ATOM   12795 C  C   . GLU G  7  217 ? 42.32778  -84.30862  88.52713  1.000 134.58089 ? 208 GLU G C   1 
ATOM   12796 O  O   . GLU G  7  217 ? 41.30216  -83.80778  88.05782  1.000 140.38376 ? 208 GLU G O   1 
ATOM   12797 C  CB  . GLU G  7  217 ? 43.14740  -83.23051  90.62642  1.000 119.09514 ? 208 GLU G CB  1 
ATOM   12798 C  CG  . GLU G  7  217 ? 44.09171  -82.25877  91.32338  1.000 136.37868 ? 208 GLU G CG  1 
ATOM   12799 C  CD  . GLU G  7  217 ? 45.40393  -82.89955  91.74342  1.000 132.92249 ? 208 GLU G CD  1 
ATOM   12800 O  OE1 . GLU G  7  217 ? 45.87627  -83.82529  91.05029  1.000 136.26352 ? 208 GLU G OE1 1 
ATOM   12801 O  OE2 . GLU G  7  217 ? 45.96091  -82.47925  92.77927  1.000 123.15382 ? 208 GLU G OE2 1 
ATOM   12802 N  N   . PHE G  7  218 ? 42.55291  -85.61904  88.54105  1.000 126.16916 ? 209 PHE G N   1 
ATOM   12803 C  CA  . PHE G  7  218 ? 41.62609  -86.57159  87.95226  1.000 109.15245 ? 209 PHE G CA  1 
ATOM   12804 C  C   . PHE G  7  218 ? 41.06621  -87.49457  89.02494  1.000 103.19344 ? 209 PHE G C   1 
ATOM   12805 O  O   . PHE G  7  218 ? 41.70174  -87.73573  90.05588  1.000 99.25324  ? 209 PHE G O   1 
ATOM   12806 C  CB  . PHE G  7  218 ? 42.30776  -87.40580  86.86136  1.000 95.65280  ? 209 PHE G CB  1 
ATOM   12807 C  CG  . PHE G  7  218 ? 42.93001  -86.58331  85.77141  1.000 103.11076 ? 209 PHE G CG  1 
ATOM   12808 C  CD1 . PHE G  7  218 ? 42.14360  -85.83047  84.91558  1.000 119.82577 ? 209 PHE G CD1 1 
ATOM   12809 C  CD2 . PHE G  7  218 ? 44.30403  -86.56420  85.60230  1.000 93.16782  ? 209 PHE G CD2 1 
ATOM   12810 C  CE1 . PHE G  7  218 ? 42.71771  -85.07143  83.91203  1.000 130.81289 ? 209 PHE G CE1 1 
ATOM   12811 C  CE2 . PHE G  7  218 ? 44.88431  -85.80848  84.60199  1.000 96.16146  ? 209 PHE G CE2 1 
ATOM   12812 C  CZ  . PHE G  7  218 ? 44.09009  -85.06091  83.75554  1.000 118.97383 ? 209 PHE G CZ  1 
ATOM   12813 N  N   . SER G  7  219 ? 39.86705  -88.00606  88.77051  1.000 98.54437  ? 210 SER G N   1 
ATOM   12814 C  CA  . SER G  7  219 ? 39.26032  -89.05820  89.57018  1.000 101.05848 ? 210 SER G CA  1 
ATOM   12815 C  C   . SER G  7  219 ? 39.30526  -90.36897  88.79157  1.000 112.37660 ? 210 SER G C   1 
ATOM   12816 O  O   . SER G  7  219 ? 39.77388  -90.42701  87.65093  1.000 121.29451 ? 210 SER G O   1 
ATOM   12817 C  CB  . SER G  7  219 ? 37.82592  -88.68694  89.95330  1.000 97.51108  ? 210 SER G CB  1 
ATOM   12818 O  OG  . SER G  7  219 ? 37.01695  -88.52124  88.80194  1.000 89.63620  ? 210 SER G OG  1 
ATOM   12819 N  N   . LYS G  7  220 ? 38.81304  -91.43740  89.42144  1.000 112.90053 ? 211 LYS G N   1 
ATOM   12820 C  CA  . LYS G  7  220 ? 38.81834  -92.73826  88.76365  1.000 108.41254 ? 211 LYS G CA  1 
ATOM   12821 C  C   . LYS G  7  220 ? 37.80518  -92.83003  87.62904  1.000 112.81032 ? 211 LYS G C   1 
ATOM   12822 O  O   . LYS G  7  220 ? 37.80184  -93.83273  86.90688  1.000 133.21558 ? 211 LYS G O   1 
ATOM   12823 C  CB  . LYS G  7  220 ? 38.56945  -93.85052  89.78607  1.000 107.94535 ? 211 LYS G CB  1 
ATOM   12824 C  CG  . LYS G  7  220 ? 37.15173  -93.91912  90.32088  1.000 109.53030 ? 211 LYS G CG  1 
ATOM   12825 C  CD  . LYS G  7  220 ? 36.90408  -95.23863  91.03457  1.000 106.98538 ? 211 LYS G CD  1 
ATOM   12826 C  CE  . LYS G  7  220 ? 35.48982  -95.31738  91.58345  1.000 96.56997  ? 211 LYS G CE  1 
ATOM   12827 N  NZ  . LYS G  7  220 ? 35.47746  -95.35796  93.07142  1.000 107.29360 ? 211 LYS G NZ  1 
ATOM   12828 N  N   . ASN G  7  221 ? 36.95642  -91.81823  87.45242  1.000 90.42642  ? 212 ASN G N   1 
ATOM   12829 C  CA  . ASN G  7  221 ? 36.00148  -91.77187  86.35388  1.000 80.41133  ? 212 ASN G CA  1 
ATOM   12830 C  C   . ASN G  7  221 ? 36.45209  -90.86281  85.21935  1.000 79.61597  ? 212 ASN G C   1 
ATOM   12831 O  O   . ASN G  7  221 ? 35.70705  -90.68872  84.25014  1.000 79.83119  ? 212 ASN G O   1 
ATOM   12832 C  CB  . ASN G  7  221 ? 34.62983  -91.30906  86.85920  1.000 83.94769  ? 212 ASN G CB  1 
ATOM   12833 C  CG  . ASN G  7  221 ? 34.07061  -92.20810  87.94252  1.000 99.28362  ? 212 ASN G CG  1 
ATOM   12834 O  OD1 . ASN G  7  221 ? 34.75672  -93.09663  88.44409  1.000 115.46849 ? 212 ASN G OD1 1 
ATOM   12835 N  ND2 . ASN G  7  221 ? 32.81547  -91.97847  88.31136  1.000 88.14227  ? 212 ASN G ND2 1 
ATOM   12836 N  N   . ASP G  7  222 ? 37.64692  -90.28230  85.31383  1.000 87.79161  ? 213 ASP G N   1 
ATOM   12837 C  CA  . ASP G  7  222 ? 38.14238  -89.34341  84.31814  1.000 102.97271 ? 213 ASP G CA  1 
ATOM   12838 C  C   . ASP G  7  222 ? 39.28201  -89.90254  83.47988  1.000 94.25864  ? 213 ASP G C   1 
ATOM   12839 O  O   . ASP G  7  222 ? 39.82164  -89.17889  82.63586  1.000 99.67549  ? 213 ASP G O   1 
ATOM   12840 C  CB  . ASP G  7  222 ? 38.60029  -88.04553  84.99651  1.000 113.08350 ? 213 ASP G CB  1 
ATOM   12841 C  CG  . ASP G  7  222 ? 37.49452  -87.37886  85.79167  1.000 110.08160 ? 213 ASP G CG  1 
ATOM   12842 O  OD1 . ASP G  7  222 ? 36.31550  -87.50622  85.39847  1.000 98.42238  ? 213 ASP G OD1 1 
ATOM   12843 O  OD2 . ASP G  7  222 ? 37.80598  -86.72606  86.81056  1.000 105.80309 ? 213 ASP G OD2 1 
ATOM   12844 N  N   . LEU G  7  223 ? 39.66453  -91.16119  83.68122  1.000 96.87176  ? 214 LEU G N   1 
ATOM   12845 C  CA  . LEU G  7  223 ? 40.82685  -91.72549  83.01280  1.000 112.62794 ? 214 LEU G CA  1 
ATOM   12846 C  C   . LEU G  7  223 ? 40.50018  -93.08144  82.40643  1.000 111.87217 ? 214 LEU G C   1 
ATOM   12847 O  O   . LEU G  7  223 ? 39.71151  -93.85394  82.95953  1.000 109.97149 ? 214 LEU G O   1 
ATOM   12848 C  CB  . LEU G  7  223 ? 42.00871  -91.87125  83.98139  1.000 114.17573 ? 214 LEU G CB  1 
ATOM   12849 C  CG  . LEU G  7  223 ? 42.53457  -90.58187  84.61214  1.000 105.71088 ? 214 LEU G CG  1 
ATOM   12850 C  CD1 . LEU G  7  223 ? 43.64566  -90.88102  85.60594  1.000 100.91356 ? 214 LEU G CD1 1 
ATOM   12851 C  CD2 . LEU G  7  223 ? 43.01534  -89.62836  83.53495  1.000 100.48771 ? 214 LEU G CD2 1 
ATOM   12852 N  N   . GLU G  7  224 ? 41.10978  -93.34965  81.25624  1.000 95.87092  ? 215 GLU G N   1 
ATOM   12853 C  CA  . GLU G  7  224 ? 41.13688  -94.66484  80.63698  1.000 113.23658 ? 215 GLU G CA  1 
ATOM   12854 C  C   . GLU G  7  224 ? 42.59343  -95.07549  80.50885  1.000 112.52554 ? 215 GLU G C   1 
ATOM   12855 O  O   . GLU G  7  224 ? 43.39921  -94.33377  79.93613  1.000 100.98166 ? 215 GLU G O   1 
ATOM   12856 C  CB  . GLU G  7  224 ? 40.47400  -94.65183  79.25821  1.000 115.51921 ? 215 GLU G CB  1 
ATOM   12857 C  CG  . GLU G  7  224 ? 39.01670  -94.24634  79.26086  1.000 115.92854 ? 215 GLU G CG  1 
ATOM   12858 C  CD  . GLU G  7  224 ? 38.40693  -94.28650  77.87440  1.000 118.46335 ? 215 GLU G CD  1 
ATOM   12859 O  OE1 . GLU G  7  224 ? 38.61512  -95.29300  77.16423  1.000 107.43343 ? 215 GLU G OE1 1 
ATOM   12860 O  OE2 . GLU G  7  224 ? 37.72468  -93.31171  77.49331  1.000 118.79706 ? 215 GLU G OE2 1 
ATOM   12861 N  N   . VAL G  7  225 ? 42.93219  -96.24397  81.04279  1.000 93.67300  ? 216 VAL G N   1 
ATOM   12862 C  CA  . VAL G  7  225 ? 44.30845  -96.71922  81.07107  1.000 92.72275  ? 216 VAL G CA  1 
ATOM   12863 C  C   . VAL G  7  225 ? 44.38913  -98.01781  80.28575  1.000 88.93331  ? 216 VAL G C   1 
ATOM   12864 O  O   . VAL G  7  225 ? 43.61753  -98.95093  80.53589  1.000 96.28653  ? 216 VAL G O   1 
ATOM   12865 C  CB  . VAL G  7  225 ? 44.81596  -96.92112  82.51003  1.000 104.82498 ? 216 VAL G CB  1 
ATOM   12866 C  CG1 . VAL G  7  225 ? 46.29008  -97.29704  82.49697  1.000 95.33492  ? 216 VAL G CG1 1 
ATOM   12867 C  CG2 . VAL G  7  225 ? 44.58054  -95.66828  83.33877  1.000 97.40264  ? 216 VAL G CG2 1 
ATOM   12868 N  N   . GLY G  7  226 ? 45.31617  -98.07047  79.33582  1.000 85.51364  ? 217 GLY G N   1 
ATOM   12869 C  CA  . GLY G  7  226 ? 45.61648  -99.30261  78.63679  1.000 93.31814  ? 217 GLY G CA  1 
ATOM   12870 C  C   . GLY G  7  226 ? 47.05835  -99.70790  78.85275  1.000 90.10463  ? 217 GLY G C   1 
ATOM   12871 O  O   . GLY G  7  226 ? 47.96755  -98.89272  78.67336  1.000 85.04567  ? 217 GLY G O   1 
ATOM   12872 N  N   . VAL G  7  227 ? 47.28696  -100.95703 79.24707  1.000 92.55912  ? 218 VAL G N   1 
ATOM   12873 C  CA  . VAL G  7  227 ? 48.62188  -101.46114 79.53689  1.000 92.73616  ? 218 VAL G CA  1 
ATOM   12874 C  C   . VAL G  7  227 ? 48.88694  -102.65917 78.63926  1.000 86.55418  ? 218 VAL G C   1 
ATOM   12875 O  O   . VAL G  7  227 ? 48.08235  -103.59794 78.58974  1.000 70.55365  ? 218 VAL G O   1 
ATOM   12876 C  CB  . VAL G  7  227 ? 48.77793  -101.84568 81.01936  1.000 93.69053  ? 218 VAL G CB  1 
ATOM   12877 C  CG1 . VAL G  7  227 ? 50.21978  -102.22753 81.31689  1.000 94.44976  ? 218 VAL G CG1 1 
ATOM   12878 C  CG2 . VAL G  7  227 ? 48.32202  -100.70613 81.91639  1.000 80.53895  ? 218 VAL G CG2 1 
ATOM   12879 N  N   . ALA G  7  228 ? 50.00885  -102.61924 77.92951  1.000 84.62206  ? 219 ALA G N   1 
ATOM   12880 C  CA  . ALA G  7  228 ? 50.45908  -103.71555 77.08564  1.000 89.31920  ? 219 ALA G CA  1 
ATOM   12881 C  C   . ALA G  7  228 ? 51.73795  -104.28791 77.67859  1.000 88.45388  ? 219 ALA G C   1 
ATOM   12882 O  O   . ALA G  7  228 ? 52.72527  -103.56328 77.84698  1.000 78.92095  ? 219 ALA G O   1 
ATOM   12883 C  CB  . ALA G  7  228 ? 50.69090  -103.24575 75.64961  1.000 88.32033  ? 219 ALA G CB  1 
ATOM   12884 N  N   . THR G  7  229 ? 51.70241  -105.57008 78.02115  1.000 110.90519 ? 220 THR G N   1 
ATOM   12885 C  CA  . THR G  7  229 ? 52.85118  -106.35050 78.44954  1.000 97.61224  ? 220 THR G CA  1 
ATOM   12886 C  C   . THR G  7  229 ? 53.02826  -107.52270 77.48954  1.000 102.29617 ? 220 THR G C   1 
ATOM   12887 O  O   . THR G  7  229 ? 52.22012  -107.73414 76.57863  1.000 110.04705 ? 220 THR G O   1 
ATOM   12888 C  CB  . THR G  7  229 ? 52.67875  -106.84310 79.88909  1.000 104.93004 ? 220 THR G CB  1 
ATOM   12889 O  OG1 . THR G  7  229 ? 53.80998  -107.64015 80.26188  1.000 132.96670 ? 220 THR G OG1 1 
ATOM   12890 C  CG2 . THR G  7  229 ? 51.41309  -107.67860 80.01611  1.000 99.97138  ? 220 THR G CG2 1 
ATOM   12891 N  N   . LYS G  7  230 ? 54.09488  -108.29275 77.70992  1.000 108.18397 ? 221 LYS G N   1 
ATOM   12892 C  CA  . LYS G  7  230 ? 54.43625  -109.40972 76.83660  1.000 109.18264 ? 221 LYS G CA  1 
ATOM   12893 C  C   . LYS G  7  230 ? 53.24706  -110.34098 76.63518  1.000 104.93137 ? 221 LYS G C   1 
ATOM   12894 O  O   . LYS G  7  230 ? 52.83370  -111.04427 77.56356  1.000 101.61917 ? 221 LYS G O   1 
ATOM   12895 C  CB  . LYS G  7  230 ? 55.62732  -110.18831 77.39942  1.000 120.91343 ? 221 LYS G CB  1 
ATOM   12896 C  CG  . LYS G  7  230 ? 56.26902  -111.13741 76.39841  1.000 130.28871 ? 221 LYS G CG  1 
ATOM   12897 C  CD  . LYS G  7  230 ? 57.41290  -111.91913 77.02417  1.000 153.03311 ? 221 LYS G CD  1 
ATOM   12898 C  CE  . LYS G  7  230 ? 58.03917  -112.87906 76.02344  1.000 153.91822 ? 221 LYS G CE  1 
ATOM   12899 N  NZ  . LYS G  7  230 ? 57.05723  -113.87780 75.51475  1.000 122.51882 ? 221 LYS G NZ  1 
ATOM   12900 N  N   . ASP G  7  231 ? 52.67886  -110.31542 75.42660  1.000 104.48240 ? 222 ASP G N   1 
ATOM   12901 C  CA  . ASP G  7  231 ? 51.58980  -111.19917 75.01191  1.000 130.81586 ? 222 ASP G CA  1 
ATOM   12902 C  C   . ASP G  7  231 ? 50.27655  -110.90321 75.73390  1.000 118.26873 ? 222 ASP G C   1 
ATOM   12903 O  O   . ASP G  7  231 ? 49.45563  -111.80607 75.91410  1.000 114.61011 ? 222 ASP G O   1 
ATOM   12904 C  CB  . ASP G  7  231 ? 51.96247  -112.67727 75.18815  1.000 133.55547 ? 222 ASP G CB  1 
ATOM   12905 C  CG  . ASP G  7  231 ? 52.92714  -113.16852 74.12675  1.000 129.80231 ? 222 ASP G CG  1 
ATOM   12906 O  OD1 . ASP G  7  231 ? 52.69038  -112.89058 72.93205  1.000 125.53970 ? 222 ASP G OD1 1 
ATOM   12907 O  OD2 . ASP G  7  231 ? 53.92126  -113.83397 74.48720  1.000 115.22114 ? 222 ASP G OD2 1 
ATOM   12908 N  N   . LYS G  7  232 ? 50.04427  -109.65398 76.14331  1.000 110.42100 ? 223 LYS G N   1 
ATOM   12909 C  CA  . LYS G  7  232 ? 48.73962  -109.30135 76.70721  1.000 107.57091 ? 223 LYS G CA  1 
ATOM   12910 C  C   . LYS G  7  232 ? 48.56315  -107.79166 76.73871  1.000 106.62310 ? 223 LYS G C   1 
ATOM   12911 O  O   . LYS G  7  232 ? 49.36249  -107.08776 77.36070  1.000 96.73085  ? 223 LYS G O   1 
ATOM   12912 C  CB  . LYS G  7  232 ? 48.57260  -109.87776 78.11435  1.000 94.36857  ? 223 LYS G CB  1 
ATOM   12913 C  CG  . LYS G  7  232 ? 47.15087  -109.76483 78.63374  1.000 90.24940  ? 223 LYS G CG  1 
ATOM   12914 C  CD  . LYS G  7  232 ? 46.17590  -110.43916 77.68043  1.000 93.33366  ? 223 LYS G CD  1 
ATOM   12915 C  CE  . LYS G  7  232 ? 44.81962  -109.75309 77.69199  1.000 83.88811  ? 223 LYS G CE  1 
ATOM   12916 N  NZ  . LYS G  7  232 ? 44.24743  -109.65713 79.06217  1.000 82.68575  ? 223 LYS G NZ  1 
ATOM   12917 N  N   . PHE G  7  233 ? 47.50349  -107.30069 76.10170  1.000 104.33259 ? 224 PHE G N   1 
ATOM   12918 C  CA  . PHE G  7  233 ? 47.06754  -105.91594 76.22965  1.000 93.48891  ? 224 PHE G CA  1 
ATOM   12919 C  C   . PHE G  7  233 ? 45.73375  -105.88903 76.96308  1.000 104.88726 ? 224 PHE G C   1 
ATOM   12920 O  O   . PHE G  7  233 ? 44.83441  -106.67490 76.64630  1.000 98.98361  ? 224 PHE G O   1 
ATOM   12921 C  CB  . PHE G  7  233 ? 46.93253  -105.24324 74.86172  1.000 99.45979  ? 224 PHE G CB  1 
ATOM   12922 C  CG  . PHE G  7  233 ? 46.29040  -103.88492 74.91891  1.000 111.27215 ? 224 PHE G CG  1 
ATOM   12923 C  CD1 . PHE G  7  233 ? 47.03455  -102.76584 75.25424  1.000 93.18003  ? 224 PHE G CD1 1 
ATOM   12924 C  CD2 . PHE G  7  233 ? 44.94100  -103.72812 74.64148  1.000 105.73415 ? 224 PHE G CD2 1 
ATOM   12925 C  CE1 . PHE G  7  233 ? 46.44598  -101.51692 75.31137  1.000 89.85574  ? 224 PHE G CE1 1 
ATOM   12926 C  CE2 . PHE G  7  233 ? 44.34652  -102.48204 74.69904  1.000 97.98922  ? 224 PHE G CE2 1 
ATOM   12927 C  CZ  . PHE G  7  233 ? 45.10021  -101.37496 75.03379  1.000 89.93717  ? 224 PHE G CZ  1 
ATOM   12928 N  N   . PHE G  7  234 ? 45.60080  -104.98370 77.93173  1.000 111.70633 ? 225 PHE G N   1 
ATOM   12929 C  CA  . PHE G  7  234 ? 44.39925  -104.95071 78.75361  1.000 114.76042 ? 225 PHE G CA  1 
ATOM   12930 C  C   . PHE G  7  234 ? 44.11661  -103.52844 79.21553  1.000 103.23425 ? 225 PHE G C   1 
ATOM   12931 O  O   . PHE G  7  234 ? 45.03499  -102.74431 79.46616  1.000 85.19870  ? 225 PHE G O   1 
ATOM   12932 C  CB  . PHE G  7  234 ? 44.52636  -105.88186 79.96722  1.000 106.94162 ? 225 PHE G CB  1 
ATOM   12933 C  CG  . PHE G  7  234 ? 45.68340  -105.55192 80.86967  1.000 97.59895  ? 225 PHE G CG  1 
ATOM   12934 C  CD1 . PHE G  7  234 ? 46.95617  -106.02379 80.59022  1.000 101.15154 ? 225 PHE G CD1 1 
ATOM   12935 C  CD2 . PHE G  7  234 ? 45.49614  -104.77873 82.00358  1.000 94.49817  ? 225 PHE G CD2 1 
ATOM   12936 C  CE1 . PHE G  7  234 ? 48.02079  -105.72257 81.41896  1.000 91.06799  ? 225 PHE G CE1 1 
ATOM   12937 C  CE2 . PHE G  7  234 ? 46.55698  -104.47581 82.83654  1.000 99.28860  ? 225 PHE G CE2 1 
ATOM   12938 C  CZ  . PHE G  7  234 ? 47.82007  -104.94850 82.54419  1.000 89.84234  ? 225 PHE G CZ  1 
ATOM   12939 N  N   . THR G  7  235 ? 42.83084  -103.21250 79.34519  1.000 107.12905 ? 226 THR G N   1 
ATOM   12940 C  CA  . THR G  7  235 ? 42.39970  -101.92738 79.87573  1.000 92.33433  ? 226 THR G CA  1 
ATOM   12941 C  C   . THR G  7  235 ? 42.13211  -102.05275 81.36961  1.000 100.60198 ? 226 THR G C   1 
ATOM   12942 O  O   . THR G  7  235 ? 41.60290  -103.06656 81.83422  1.000 111.17291 ? 226 THR G O   1 
ATOM   12943 C  CB  . THR G  7  235 ? 41.14021  -101.43468 79.16101  1.000 91.63093  ? 226 THR G CB  1 
ATOM   12944 O  OG1 . THR G  7  235 ? 40.01174  -102.20682 79.59070  1.000 90.49607  ? 226 THR G OG1 1 
ATOM   12945 C  CG2 . THR G  7  235 ? 41.29621  -101.56980 77.65305  1.000 90.65352  ? 226 THR G CG2 1 
ATOM   12946 N  N   . LEU G  7  236 ? 42.49853  -101.01565 82.11893  1.000 98.60975  ? 227 LEU G N   1 
ATOM   12947 C  CA  . LEU G  7  236 ? 42.34678  -101.04329 83.56679  1.000 87.06604  ? 227 LEU G CA  1 
ATOM   12948 C  C   . LEU G  7  236 ? 40.93221  -100.66219 83.98174  1.000 85.20235  ? 227 LEU G C   1 
ATOM   12949 O  O   . LEU G  7  236 ? 40.29521  -99.80103  83.36845  1.000 87.12625  ? 227 LEU G O   1 
ATOM   12950 C  CB  . LEU G  7  236 ? 43.35084  -100.10227 84.23283  1.000 74.57851  ? 227 LEU G CB  1 
ATOM   12951 C  CG  . LEU G  7  236 ? 44.80954  -100.55919 84.24726  1.000 83.39099  ? 227 LEU G CG  1 
ATOM   12952 C  CD1 . LEU G  7  236 ? 45.64615  -99.64306  85.12473  1.000 97.65873  ? 227 LEU G CD1 1 
ATOM   12953 C  CD2 . LEU G  7  236 ? 44.90860  -101.99642 84.72596  1.000 107.39509 ? 227 LEU G CD2 1 
ATOM   12954 N  N   . SER G  7  237 ? 40.44749  -101.31511 85.03398  1.000 107.78649 ? 228 SER G N   1 
ATOM   12955 C  CA  . SER G  7  237 ? 39.14313  -101.02486 85.60249  1.000 102.35818 ? 228 SER G CA  1 
ATOM   12956 C  C   . SER G  7  237 ? 39.20184  -99.75315  86.44477  1.000 108.91777 ? 228 SER G C   1 
ATOM   12957 O  O   . SER G  7  237 ? 40.27278  -99.21493  86.73681  1.000 112.66499 ? 228 SER G O   1 
ATOM   12958 C  CB  . SER G  7  237 ? 38.65528  -102.20003 86.44811  1.000 122.58564 ? 228 SER G CB  1 
ATOM   12959 O  OG  . SER G  7  237 ? 39.54379  -102.45508 87.52309  1.000 94.85992  ? 228 SER G OG  1 
ATOM   12960 N  N   . ALA G  7  238 ? 38.02041  -99.26917  86.83626  1.000 111.00883 ? 229 ALA G N   1 
ATOM   12961 C  CA  . ALA G  7  238 ? 37.95504  -98.09044  87.69377  1.000 106.42866 ? 229 ALA G CA  1 
ATOM   12962 C  C   . ALA G  7  238 ? 38.62605  -98.33661  89.03867  1.000 114.33182 ? 229 ALA G C   1 
ATOM   12963 O  O   . ALA G  7  238 ? 39.18908  -97.40838  89.62985  1.000 106.11637 ? 229 ALA G O   1 
ATOM   12964 C  CB  . ALA G  7  238 ? 36.50062  -97.66560  87.89530  1.000 99.27005  ? 229 ALA G CB  1 
ATOM   12965 N  N   . GLU G  7  239 ? 38.58881  -99.57771  89.53082  1.000 119.87845 ? 230 GLU G N   1 
ATOM   12966 C  CA  . GLU G  7  239 ? 39.20824  -99.88630  90.81610  1.000 99.06500  ? 230 GLU G CA  1 
ATOM   12967 C  C   . GLU G  7  239 ? 40.72807  -99.79381  90.73609  1.000 102.77890 ? 230 GLU G C   1 
ATOM   12968 O  O   . GLU G  7  239 ? 41.36984  -99.22344  91.62687  1.000 111.12897 ? 230 GLU G O   1 
ATOM   12969 C  CB  . GLU G  7  239 ? 38.77886  -101.27918 91.27702  1.000 112.07322 ? 230 GLU G CB  1 
ATOM   12970 C  CG  . GLU G  7  239 ? 38.51950  -101.40092 92.76999  1.000 151.95000 ? 230 GLU G CG  1 
ATOM   12971 C  CD  . GLU G  7  239 ? 37.14701  -100.89063 93.17074  1.000 168.74310 ? 230 GLU G CD  1 
ATOM   12972 O  OE1 . GLU G  7  239 ? 36.40370  -100.41052 92.28857  1.000 153.43552 ? 230 GLU G OE1 1 
ATOM   12973 O  OE2 . GLU G  7  239 ? 36.80832  -100.97587 94.36978  1.000 195.95222 ? 230 GLU G OE2 1 
ATOM   12974 N  N   . ASN G  7  240 ? 41.32216  -100.34085 89.67265  1.000 104.24239 ? 231 ASN G N   1 
ATOM   12975 C  CA  . ASN G  7  240 ? 42.76872  -100.24066 89.50401  1.000 107.58111 ? 231 ASN G CA  1 
ATOM   12976 C  C   . ASN G  7  240 ? 43.19193  -98.79686  89.26172  1.000 111.54714 ? 231 ASN G C   1 
ATOM   12977 O  O   . ASN G  7  240 ? 44.24567  -98.36021  89.74334  1.000 113.91697 ? 231 ASN G O   1 
ATOM   12978 C  CB  . ASN G  7  240 ? 43.22294  -101.14070 88.35399  1.000 109.78910 ? 231 ASN G CB  1 
ATOM   12979 C  CG  . ASN G  7  240 ? 44.68933  -101.52104 88.45035  1.000 118.08688 ? 231 ASN G CG  1 
ATOM   12980 O  OD1 . ASN G  7  240 ? 45.52021  -100.73681 88.90845  1.000 115.34200 ? 231 ASN G OD1 1 
ATOM   12981 N  ND2 . ASN G  7  240 ? 45.01303  -102.73510 88.02005  1.000 114.98805 ? 231 ASN G ND2 1 
ATOM   12982 N  N   . ILE G  7  241 ? 42.37522  -98.03788  88.52743  1.000 110.95837 ? 232 ILE G N   1 
ATOM   12983 C  CA  . ILE G  7  241 ? 42.66286  -96.62230  88.31913  1.000 105.80683 ? 232 ILE G CA  1 
ATOM   12984 C  C   . ILE G  7  241 ? 42.64036  -95.87606  89.64607  1.000 98.00950  ? 232 ILE G C   1 
ATOM   12985 O  O   . ILE G  7  241 ? 43.50553  -95.03533  89.91595  1.000 99.63064  ? 232 ILE G O   1 
ATOM   12986 C  CB  . ILE G  7  241 ? 41.66931  -96.01880  87.30869  1.000 110.35225 ? 232 ILE G CB  1 
ATOM   12987 C  CG1 . ILE G  7  241 ? 41.89344  -96.61988  85.92024  1.000 106.62286 ? 232 ILE G CG1 1 
ATOM   12988 C  CG2 . ILE G  7  241 ? 41.80079  -94.50321  87.26175  1.000 108.11125 ? 232 ILE G CG2 1 
ATOM   12989 C  CD1 . ILE G  7  241 ? 40.92699  -96.11647  84.87512  1.000 104.31570 ? 232 ILE G CD1 1 
ATOM   12990 N  N   . GLU G  7  242 ? 41.66307  -96.18207  90.50310  1.000 101.42099 ? 233 GLU G N   1 
ATOM   12991 C  CA  . GLU G  7  242 ? 41.60411  -95.53580  91.81015  1.000 102.31333 ? 233 GLU G CA  1 
ATOM   12992 C  C   . GLU G  7  242 ? 42.78928  -95.93841  92.67947  1.000 94.44710  ? 233 GLU G C   1 
ATOM   12993 O  O   . GLU G  7  242 ? 43.31057  -95.11917  93.44288  1.000 97.41012  ? 233 GLU G O   1 
ATOM   12994 C  CB  . GLU G  7  242 ? 40.28473  -95.87091  92.50591  1.000 106.36461 ? 233 GLU G CB  1 
ATOM   12995 C  CG  . GLU G  7  242 ? 40.13246  -95.27023  93.90058  1.000 109.30352 ? 233 GLU G CG  1 
ATOM   12996 C  CD  . GLU G  7  242 ? 40.18823  -93.75082  93.90277  1.000 126.44310 ? 233 GLU G CD  1 
ATOM   12997 O  OE1 . GLU G  7  242 ? 41.30329  -93.18623  93.89940  1.000 120.05459 ? 233 GLU G OE1 1 
ATOM   12998 O  OE2 . GLU G  7  242 ? 39.11148  -93.11835  93.90535  1.000 148.25982 ? 233 GLU G OE2 1 
ATOM   12999 N  N   . GLU G  7  243 ? 43.22960  -97.19471  92.57931  1.000 110.17322 ? 234 GLU G N   1 
ATOM   13000 C  CA  . GLU G  7  243 ? 44.41708  -97.61533  93.31843  1.000 111.67496 ? 234 GLU G CA  1 
ATOM   13001 C  C   . GLU G  7  243 ? 45.64948  -96.84082  92.86380  1.000 107.16278 ? 234 GLU G C   1 
ATOM   13002 O  O   . GLU G  7  243 ? 46.45732  -96.39604  93.69124  1.000 103.48768 ? 234 GLU G O   1 
ATOM   13003 C  CB  . GLU G  7  243 ? 44.63533  -99.11953  93.15357  1.000 108.72528 ? 234 GLU G CB  1 
ATOM   13004 C  CG  . GLU G  7  243 ? 45.70006  -99.69411  94.07490  1.000 119.47561 ? 234 GLU G CG  1 
ATOM   13005 C  CD  . GLU G  7  243 ? 45.87412  -101.19084 93.90629  1.000 121.02201 ? 234 GLU G CD  1 
ATOM   13006 O  OE1 . GLU G  7  243 ? 44.96626  -101.83658 93.34157  1.000 137.16755 ? 234 GLU G OE1 1 
ATOM   13007 O  OE2 . GLU G  7  243 ? 46.91855  -101.72182 94.33974  1.000 111.93739 ? 234 GLU G OE2 1 
ATOM   13008 N  N   . ARG G  7  244 ? 45.80439  -96.66152  91.54918  1.000 107.57871 ? 235 ARG G N   1 
ATOM   13009 C  CA  . ARG G  7  244 ? 46.92145  -95.87142  91.03779  1.000 108.82718 ? 235 ARG G CA  1 
ATOM   13010 C  C   . ARG G  7  244 ? 46.82473  -94.42024  91.49443  1.000 115.93024 ? 235 ARG G C   1 
ATOM   13011 O  O   . ARG G  7  244 ? 47.83629  -93.80039  91.84528  1.000 118.75721 ? 235 ARG G O   1 
ATOM   13012 C  CB  . ARG G  7  244 ? 46.96755  -95.94831  89.51038  1.000 106.48065 ? 235 ARG G CB  1 
ATOM   13013 C  CG  . ARG G  7  244 ? 47.18441  -97.34576  88.93662  1.000 110.43654 ? 235 ARG G CG  1 
ATOM   13014 C  CD  . ARG G  7  244 ? 48.62335  -97.83170  89.08615  1.000 100.03950 ? 235 ARG G CD  1 
ATOM   13015 N  NE  . ARG G  7  244 ? 48.94793  -98.21570  90.45459  1.000 96.48802  ? 235 ARG G NE  1 
ATOM   13016 C  CZ  . ARG G  7  244 ? 48.59383  -99.36410  91.01441  1.000 109.23263 ? 235 ARG G CZ  1 
ATOM   13017 N  NH1 . ARG G  7  244 ? 47.89771  -100.27169 90.34963  1.000 125.19852 ? 235 ARG G NH1 1 
ATOM   13018 N  NH2 . ARG G  7  244 ? 48.94394  -99.60673  92.27419  1.000 123.63785 ? 235 ARG G NH2 1 
ATOM   13019 N  N   . LEU G  7  245 ? 45.61111  -93.86522  91.50962  1.000 118.32052 ? 236 LEU G N   1 
ATOM   13020 C  CA  . LEU G  7  245 ? 45.43525  -92.48133  91.93893  1.000 102.30305 ? 236 LEU G CA  1 
ATOM   13021 C  C   . LEU G  7  245 ? 45.74149  -92.31378  93.42193  1.000 112.70037 ? 236 LEU G C   1 
ATOM   13022 O  O   . LEU G  7  245 ? 46.28293  -91.28430  93.83355  1.000 111.42205 ? 236 LEU G O   1 
ATOM   13023 C  CB  . LEU G  7  245 ? 44.01636  -92.01101  91.62659  1.000 88.85985  ? 236 LEU G CB  1 
ATOM   13024 C  CG  . LEU G  7  245 ? 43.68596  -91.88437  90.13937  1.000 92.34593  ? 236 LEU G CG  1 
ATOM   13025 C  CD1 . LEU G  7  245 ? 42.25759  -91.41993  89.95427  1.000 93.16510  ? 236 LEU G CD1 1 
ATOM   13026 C  CD2 . LEU G  7  245 ? 44.65676  -90.94464  89.44428  1.000 74.98049  ? 236 LEU G CD2 1 
ATOM   13027 N  N   . VAL G  7  246 ? 45.41165  -93.31485  94.23938  1.000 115.71814 ? 237 VAL G N   1 
ATOM   13028 C  CA  . VAL G  7  246 ? 45.74646  -93.24850  95.65934  1.000 83.39145  ? 237 VAL G CA  1 
ATOM   13029 C  C   . VAL G  7  246 ? 47.25352  -93.36367  95.85769  1.000 85.23501  ? 237 VAL G C   1 
ATOM   13030 O  O   . VAL G  7  246 ? 47.84294  -92.65287  96.68378  1.000 108.68847 ? 237 VAL G O   1 
ATOM   13031 C  CB  . VAL G  7  246 ? 44.98215  -94.33347  96.44040  1.000 104.13185 ? 237 VAL G CB  1 
ATOM   13032 C  CG1 . VAL G  7  246 ? 45.51264  -94.44584  97.86192  1.000 128.24519 ? 237 VAL G CG1 1 
ATOM   13033 C  CG2 . VAL G  7  246 ? 43.49339  -94.02346  96.45446  1.000 109.49025 ? 237 VAL G CG2 1 
ATOM   13034 N  N   . ALA G  7  247 ? 47.90338  -94.25442  95.10242  1.000 101.46334 ? 238 ALA G N   1 
ATOM   13035 C  CA  . ALA G  7  247 ? 49.35774  -94.35237  95.17531  1.000 99.64037  ? 238 ALA G CA  1 
ATOM   13036 C  C   . ALA G  7  247 ? 50.02895  -93.05589  94.73881  1.000 92.16951  ? 238 ALA G C   1 
ATOM   13037 O  O   . ALA G  7  247 ? 51.10368  -92.71208  95.24398  1.000 104.80175 ? 238 ALA G O   1 
ATOM   13038 C  CB  . ALA G  7  247 ? 49.85000  -95.52139  94.32220  1.000 123.50629 ? 238 ALA G CB  1 
ATOM   13039 N  N   . ILE G  7  248 ? 49.41536  -92.32767  93.80378  1.000 107.03814 ? 239 ILE G N   1 
ATOM   13040 C  CA  . ILE G  7  248 ? 49.95904  -91.03566  93.39370  1.000 118.30169 ? 239 ILE G CA  1 
ATOM   13041 C  C   . ILE G  7  248 ? 49.70270  -89.98008  94.46436  1.000 136.33871 ? 239 ILE G C   1 
ATOM   13042 O  O   . ILE G  7  248 ? 50.57413  -89.15589  94.76514  1.000 145.12115 ? 239 ILE G O   1 
ATOM   13043 C  CB  . ILE G  7  248 ? 49.36997  -90.62179  92.03324  1.000 112.36376 ? 239 ILE G CB  1 
ATOM   13044 C  CG1 . ILE G  7  248 ? 49.89167  -91.54059  90.92931  1.000 117.29822 ? 239 ILE G CG1 1 
ATOM   13045 C  CG2 . ILE G  7  248 ? 49.70073  -89.17059  91.71781  1.000 111.71159 ? 239 ILE G CG2 1 
ATOM   13046 C  CD1 . ILE G  7  248 ? 49.21359  -91.33093  89.60282  1.000 114.85511 ? 239 ILE G CD1 1 
ATOM   13047 N  N   . ALA G  7  249 ? 48.50712  -89.99139  95.05925  1.000 132.42647 ? 240 ALA G N   1 
ATOM   13048 C  CA  . ALA G  7  249 ? 48.16872  -89.02038  96.09429  1.000 129.54676 ? 240 ALA G CA  1 
ATOM   13049 C  C   . ALA G  7  249 ? 49.04021  -89.19217  97.32916  1.000 127.81671 ? 240 ALA G C   1 
ATOM   13050 O  O   . ALA G  7  249 ? 49.29525  -88.22052  98.05009  1.000 149.21231 ? 240 ALA G O   1 
ATOM   13051 C  CB  . ALA G  7  249 ? 46.69030  -89.13966  96.46501  1.000 124.53398 ? 240 ALA G CB  1 
ATOM   13052 N  N   . GLU G  7  250 ? 49.50511  -90.41133  97.58852  1.000 118.93457 ? 241 GLU G N   1 
ATOM   13053 C  CA  . GLU G  7  250 ? 50.37610  -90.66881  98.72829  1.000 126.98570 ? 241 GLU G CA  1 
ATOM   13054 C  C   . GLU G  7  250 ? 51.81903  -90.23467  98.48660  1.000 136.51074 ? 241 GLU G C   1 
ATOM   13055 O  O   . GLU G  7  250 ? 52.67940  -90.50650  99.33119  1.000 133.98607 ? 241 GLU G O   1 
ATOM   13056 C  CB  . GLU G  7  250 ? 50.33367  -92.15277  99.10292  1.000 120.09434 ? 241 GLU G CB  1 
ATOM   13057 C  CG  . GLU G  7  250 ? 49.03481  -92.58187  99.76711  1.000 127.17845 ? 241 GLU G CG  1 
ATOM   13058 C  CD  . GLU G  7  250 ? 49.03547  -94.04532  100.16216 1.000 153.98598 ? 241 GLU G CD  1 
ATOM   13059 O  OE1 . GLU G  7  250 ? 49.75994  -94.83540  99.52118  1.000 173.63547 ? 241 GLU G OE1 1 
ATOM   13060 O  OE2 . GLU G  7  250 ? 48.31377  -94.40490  101.11644 1.000 146.09326 ? 241 GLU G OE2 1 
ATOM   13061 N  N   . GLN G  7  251 ? 52.10630  -89.57529  97.36118  1.000 142.86625 ? 242 GLN G N   1 
ATOM   13062 C  CA  . GLN G  7  251 ? 53.44842  -89.06315  97.11456  1.000 157.03117 ? 242 GLN G CA  1 
ATOM   13063 C  C   . GLN G  7  251 ? 53.68195  -87.70496  97.76449  1.000 173.12306 ? 242 GLN G C   1 
ATOM   13064 O  O   . GLN G  7  251 ? 54.83706  -87.34589  98.01793  1.000 173.75743 ? 242 GLN G O   1 
ATOM   13065 C  CB  . GLN G  7  251 ? 53.71270  -88.96305  95.60816  1.000 156.22419 ? 242 GLN G CB  1 
ATOM   13066 C  CG  . GLN G  7  251 ? 53.32771  -87.62378  94.98974  1.000 166.82600 ? 242 GLN G CG  1 
ATOM   13067 C  CD  . GLN G  7  251 ? 53.20201  -87.68579  93.47985  1.000 161.85899 ? 242 GLN G CD  1 
ATOM   13068 O  OE1 . GLN G  7  251 ? 53.33430  -88.75069  92.87674  1.000 156.71333 ? 242 GLN G OE1 1 
ATOM   13069 N  NE2 . GLN G  7  251 ? 52.94288  -86.53911  92.86057  1.000 157.17067 ? 242 GLN G NE2 1 
ATOM   13070 N  N   . ASP G  7  252 ? 52.62229  -86.94733  98.03549  1.000 170.88241 ? 243 ASP G N   1 
ATOM   13071 C  CA  . ASP G  7  252 ? 52.74797  -85.64695  98.68571  1.000 182.04589 ? 243 ASP G CA  1 
ATOM   13072 C  C   . ASP G  7  252 ? 53.06988  -85.80340  100.16815 1.000 198.76551 ? 243 ASP G C   1 
ATOM   13073 O  O   . ASP G  7  252 ? 53.51561  -84.86085  100.82263 1.000 203.78346 ? 243 ASP G O   1 
ATOM   13074 C  CB  . ASP G  7  252 ? 51.46600  -84.82925  98.50795  1.000 174.15601 ? 243 ASP G CB  1 
ATOM   13075 C  CG  . ASP G  7  252 ? 51.39013  -84.15011  97.15441  1.000 170.96506 ? 243 ASP G CG  1 
ATOM   13076 O  OD1 . ASP G  7  252 ? 52.40868  -83.57147  96.72068  1.000 175.30587 ? 243 ASP G OD1 1 
ATOM   13077 O  OD2 . ASP G  7  252 ? 50.31358  -84.19589  96.52338  1.000 170.12551 ? 243 ASP G OD2 1 
ATOM   13078 O  OXT . ASP G  7  252 ? 52.88882  -86.87489  100.74685 1.000 198.91764 ? 243 ASP G OXT 1 
ATOM   13079 N  N   . THR H  1  2   ? 38.51595  -203.11408 36.22242  1.000 95.58773  ? 2   THR O N   1 
ATOM   13080 C  CA  . THR H  1  2   ? 38.25064  -202.77688 34.82841  1.000 144.45158 ? 2   THR O CA  1 
ATOM   13081 C  C   . THR H  1  2   ? 37.25630  -203.75032 34.19721  1.000 147.15022 ? 2   THR O C   1 
ATOM   13082 O  O   . THR H  1  2   ? 37.53248  -204.94268 34.06404  1.000 141.89785 ? 2   THR O O   1 
ATOM   13083 C  CB  . THR H  1  2   ? 39.55088  -202.75942 33.99662  1.000 142.41068 ? 2   THR O CB  1 
ATOM   13084 O  OG1 . THR H  1  2   ? 39.23948  -202.93356 32.60833  1.000 150.08256 ? 2   THR O OG1 1 
ATOM   13085 C  CG2 . THR H  1  2   ? 40.50173  -203.85928 34.45331  1.000 102.05263 ? 2   THR O CG2 1 
ATOM   13086 N  N   . ASP H  1  3   ? 36.09397  -203.22907 33.81157  1.000 144.73726 ? 3   ASP O N   1 
ATOM   13087 C  CA  . ASP H  1  3   ? 35.04483  -204.03964 33.20187  1.000 132.22236 ? 3   ASP O CA  1 
ATOM   13088 C  C   . ASP H  1  3   ? 35.40875  -204.30638 31.74601  1.000 127.61909 ? 3   ASP O C   1 
ATOM   13089 O  O   . ASP H  1  3   ? 35.45900  -203.38002 30.93012  1.000 125.48628 ? 3   ASP O O   1 
ATOM   13090 C  CB  . ASP H  1  3   ? 33.69463  -203.33653 33.31575  1.000 129.77541 ? 3   ASP O CB  1 
ATOM   13091 C  CG  . ASP H  1  3   ? 32.53915  -204.20360 32.84453  1.000 127.96866 ? 3   ASP O CG  1 
ATOM   13092 O  OD1 . ASP H  1  3   ? 32.76117  -205.39793 32.55375  1.000 124.21068 ? 3   ASP O OD1 1 
ATOM   13093 O  OD2 . ASP H  1  3   ? 31.40391  -203.68874 32.76678  1.000 122.25185 ? 3   ASP O OD2 1 
ATOM   13094 N  N   . ARG H  1  4   ? 35.66357  -205.57371 31.41798  1.000 119.21076 ? 4   ARG O N   1 
ATOM   13095 C  CA  . ARG H  1  4   ? 35.94819  -205.98941 30.05055  1.000 124.04505 ? 4   ARG O CA  1 
ATOM   13096 C  C   . ARG H  1  4   ? 34.85375  -206.89363 29.49060  1.000 118.80476 ? 4   ARG O C   1 
ATOM   13097 O  O   . ARG H  1  4   ? 35.08283  -207.61420 28.51388  1.000 130.21376 ? 4   ARG O O   1 
ATOM   13098 C  CB  . ARG H  1  4   ? 37.30912  -206.68528 29.97314  1.000 126.86012 ? 4   ARG O CB  1 
ATOM   13099 C  CG  . ARG H  1  4   ? 37.96496  -206.61451 28.59651  1.000 127.05589 ? 4   ARG O CG  1 
ATOM   13100 C  CD  . ARG H  1  4   ? 39.04552  -207.67013 28.42956  1.000 146.42942 ? 4   ARG O CD  1 
ATOM   13101 N  NE  . ARG H  1  4   ? 39.55582  -207.71278 27.06375  1.000 160.25282 ? 4   ARG O NE  1 
ATOM   13102 C  CZ  . ARG H  1  4   ? 39.06041  -208.47848 26.10042  1.000 161.49190 ? 4   ARG O CZ  1 
ATOM   13103 N  NH1 . ARG H  1  4   ? 38.03647  -209.28811 26.31752  1.000 138.21048 ? 4   ARG O NH1 1 
ATOM   13104 N  NH2 . ARG H  1  4   ? 39.60657  -208.43127 24.88857  1.000 152.66085 ? 4   ARG O NH2 1 
ATOM   13105 N  N   . TYR H  1  5   ? 33.66534  -206.87015 30.08975  1.000 111.73398 ? 5   TYR O N   1 
ATOM   13106 C  CA  . TYR H  1  5   ? 32.53222  -207.64081 29.57943  1.000 114.38553 ? 5   TYR O CA  1 
ATOM   13107 C  C   . TYR H  1  5   ? 31.68961  -206.77957 28.63738  1.000 107.84327 ? 5   TYR O C   1 
ATOM   13108 O  O   . TYR H  1  5   ? 30.49794  -206.55456 28.83819  1.000 107.71960 ? 5   TYR O O   1 
ATOM   13109 C  CB  . TYR H  1  5   ? 31.69565  -208.18426 30.73231  1.000 112.99906 ? 5   TYR O CB  1 
ATOM   13110 C  CG  . TYR H  1  5   ? 32.33219  -209.33902 31.47168  1.000 117.72435 ? 5   TYR O CG  1 
ATOM   13111 C  CD1 . TYR H  1  5   ? 32.18829  -210.64341 31.01649  1.000 105.23336 ? 5   TYR O CD1 1 
ATOM   13112 C  CD2 . TYR H  1  5   ? 33.06973  -209.12683 32.62775  1.000 116.80658 ? 5   TYR O CD2 1 
ATOM   13113 C  CE1 . TYR H  1  5   ? 32.76571  -211.70275 31.69005  1.000 101.55990 ? 5   TYR O CE1 1 
ATOM   13114 C  CE2 . TYR H  1  5   ? 33.65025  -210.17967 33.30836  1.000 109.00953 ? 5   TYR O CE2 1 
ATOM   13115 C  CZ  . TYR H  1  5   ? 33.49511  -211.46487 32.83557  1.000 106.05103 ? 5   TYR O CZ  1 
ATOM   13116 O  OH  . TYR H  1  5   ? 34.07277  -212.51512 33.51113  1.000 130.59363 ? 5   TYR O OH  1 
ATOM   13117 N  N   . SER H  1  6   ? 32.34894  -206.28748 27.59165  1.000 109.73511 ? 6   SER O N   1 
ATOM   13118 C  CA  . SER H  1  6   ? 31.70758  -205.45361 26.58508  1.000 112.13927 ? 6   SER O CA  1 
ATOM   13119 C  C   . SER H  1  6   ? 31.08307  -206.26443 25.45775  1.000 110.90691 ? 6   SER O C   1 
ATOM   13120 O  O   . SER H  1  6   ? 30.52843  -205.67592 24.52377  1.000 118.88365 ? 6   SER O O   1 
ATOM   13121 C  CB  . SER H  1  6   ? 32.71902  -204.46020 26.00530  1.000 115.57131 ? 6   SER O CB  1 
ATOM   13122 O  OG  . SER H  1  6   ? 33.87368  -205.13308 25.53514  1.000 97.60396  ? 6   SER O OG  1 
ATOM   13123 N  N   . PHE H  1  7   ? 31.15928  -207.58944 25.52252  1.000 108.06511 ? 7   PHE O N   1 
ATOM   13124 C  CA  . PHE H  1  7   ? 30.57358  -208.46892 24.52352  1.000 102.05544 ? 7   PHE O CA  1 
ATOM   13125 C  C   . PHE H  1  7   ? 29.25802  -209.04542 25.03225  1.000 99.76368  ? 7   PHE O C   1 
ATOM   13126 O  O   . PHE H  1  7   ? 29.08991  -209.29628 26.22859  1.000 103.44951 ? 7   PHE O O   1 
ATOM   13127 C  CB  . PHE H  1  7   ? 31.53964  -209.59874 24.15597  1.000 104.50810 ? 7   PHE O CB  1 
ATOM   13128 C  CG  . PHE H  1  7   ? 32.21467  -210.23034 25.34043  1.000 102.35393 ? 7   PHE O CG  1 
ATOM   13129 C  CD1 . PHE H  1  7   ? 31.58987  -211.23535 26.06029  1.000 94.83345  ? 7   PHE O CD1 1 
ATOM   13130 C  CD2 . PHE H  1  7   ? 33.47965  -209.82064 25.72986  1.000 97.58624  ? 7   PHE O CD2 1 
ATOM   13131 C  CE1 . PHE H  1  7   ? 32.21113  -211.81524 27.14937  1.000 102.66809 ? 7   PHE O CE1 1 
ATOM   13132 C  CE2 . PHE H  1  7   ? 34.10644  -210.39671 26.81683  1.000 105.03731 ? 7   PHE O CE2 1 
ATOM   13133 C  CZ  . PHE H  1  7   ? 33.47153  -211.39570 27.52763  1.000 123.20031 ? 7   PHE O CZ  1 
ATOM   13134 N  N   . SER H  1  8   ? 28.32122  -209.24478 24.10682  1.000 86.35391  ? 8   SER O N   1 
ATOM   13135 C  CA  . SER H  1  8   ? 27.00026  -209.73597 24.47427  1.000 81.53346  ? 8   SER O CA  1 
ATOM   13136 C  C   . SER H  1  8   ? 27.09136  -211.13505 25.06872  1.000 95.11096  ? 8   SER O C   1 
ATOM   13137 O  O   . SER H  1  8   ? 27.80593  -212.00222 24.55820  1.000 93.88689  ? 8   SER O O   1 
ATOM   13138 C  CB  . SER H  1  8   ? 26.07705  -209.74620 23.25492  1.000 88.17744  ? 8   SER O CB  1 
ATOM   13139 O  OG  . SER H  1  8   ? 25.79758  -208.43151 22.80918  1.000 93.68267  ? 8   SER O OG  1 
ATOM   13140 N  N   . LEU H  1  9   ? 26.36010  -211.34978 26.16161  1.000 95.82640  ? 9   LEU O N   1 
ATOM   13141 C  CA  . LEU H  1  9   ? 26.30964  -212.65866 26.79586  1.000 80.41785  ? 9   LEU O CA  1 
ATOM   13142 C  C   . LEU H  1  9   ? 25.23749  -213.55720 26.19851  1.000 69.82030  ? 9   LEU O C   1 
ATOM   13143 O  O   . LEU H  1  9   ? 25.35509  -214.78473 26.28672  1.000 90.60507  ? 9   LEU O O   1 
ATOM   13144 C  CB  . LEU H  1  9   ? 26.06737  -212.50735 28.30082  1.000 79.05755  ? 9   LEU O CB  1 
ATOM   13145 C  CG  . LEU H  1  9   ? 27.10196  -211.68523 29.07299  1.000 61.47798  ? 9   LEU O CG  1 
ATOM   13146 C  CD1 . LEU H  1  9   ? 26.83842  -211.76133 30.56941  1.000 47.00041  ? 9   LEU O CD1 1 
ATOM   13147 C  CD2 . LEU H  1  9   ? 28.51918  -212.13544 28.74484  1.000 49.37076  ? 9   LEU O CD2 1 
ATOM   13148 N  N   . THR H  1  10  ? 24.20267  -212.97690 25.59681  1.000 76.97401  ? 10  THR O N   1 
ATOM   13149 C  CA  . THR H  1  10  ? 23.15477  -213.72713 24.91508  1.000 77.83832  ? 10  THR O CA  1 
ATOM   13150 C  C   . THR H  1  10  ? 23.44185  -213.68031 23.41847  1.000 77.76228  ? 10  THR O C   1 
ATOM   13151 O  O   . THR H  1  10  ? 23.37161  -212.61307 22.80124  1.000 88.08966  ? 10  THR O O   1 
ATOM   13152 C  CB  . THR H  1  10  ? 21.77621  -213.14844 25.22711  1.000 79.70034  ? 10  THR O CB  1 
ATOM   13153 O  OG1 . THR H  1  10  ? 21.56638  -213.14232 26.64499  1.000 65.23687  ? 10  THR O OG1 1 
ATOM   13154 C  CG2 . THR H  1  10  ? 20.68534  -213.97595 24.55921  1.000 67.75027  ? 10  THR O CG2 1 
ATOM   13155 N  N   . THR H  1  11  ? 23.77754  -214.82861 22.84009  1.000 74.36127  ? 11  THR O N   1 
ATOM   13156 C  CA  . THR H  1  11  ? 24.06031  -214.93523 21.41685  1.000 78.57899  ? 11  THR O CA  1 
ATOM   13157 C  C   . THR H  1  11  ? 23.14678  -215.97700 20.78305  1.000 78.37218  ? 11  THR O C   1 
ATOM   13158 O  O   . THR H  1  11  ? 22.45877  -216.73834 21.46805  1.000 89.11245  ? 11  THR O O   1 
ATOM   13159 C  CB  . THR H  1  11  ? 25.53134  -215.29671 21.16680  1.000 67.19538  ? 11  THR O CB  1 
ATOM   13160 O  OG1 . THR H  1  11  ? 25.84027  -216.53383 21.81967  1.000 86.05752  ? 11  THR O OG1 1 
ATOM   13161 C  CG2 . THR H  1  11  ? 26.44858  -214.20600 21.69872  1.000 72.79296  ? 11  THR O CG2 1 
ATOM   13162 N  N   . PHE H  1  12  ? 23.14174  -215.99811 19.45252  1.000 74.88540  ? 12  PHE O N   1 
ATOM   13163 C  CA  . PHE H  1  12  ? 22.32558  -216.95031 18.71267  1.000 100.72754 ? 12  PHE O CA  1 
ATOM   13164 C  C   . PHE H  1  12  ? 23.03134  -218.29711 18.62193  1.000 114.95096 ? 12  PHE O C   1 
ATOM   13165 O  O   . PHE H  1  12  ? 24.19552  -218.37455 18.21591  1.000 110.56257 ? 12  PHE O O   1 
ATOM   13166 C  CB  . PHE H  1  12  ? 22.01990  -216.42588 17.31012  1.000 101.93179 ? 12  PHE O CB  1 
ATOM   13167 C  CG  . PHE H  1  12  ? 21.05041  -215.28182 17.28428  1.000 96.72986  ? 12  PHE O CG  1 
ATOM   13168 C  CD1 . PHE H  1  12  ? 19.68517  -215.51735 17.27587  1.000 97.30651  ? 12  PHE O CD1 1 
ATOM   13169 C  CD2 . PHE H  1  12  ? 21.50055  -213.97368 17.25499  1.000 81.11447  ? 12  PHE O CD2 1 
ATOM   13170 C  CE1 . PHE H  1  12  ? 18.78625  -214.46940 17.24744  1.000 85.93000  ? 12  PHE O CE1 1 
ATOM   13171 C  CE2 . PHE H  1  12  ? 20.60643  -212.92123 17.22658  1.000 93.63215  ? 12  PHE O CE2 1 
ATOM   13172 C  CZ  . PHE H  1  12  ? 19.24717  -213.16985 17.22258  1.000 83.26996  ? 12  PHE O CZ  1 
ATOM   13173 N  N   . SER H  1  13  ? 22.32332  -219.35463 18.99955  1.000 108.46167 ? 13  SER O N   1 
ATOM   13174 C  CA  . SER H  1  13  ? 22.81708  -220.70713 18.82060  1.000 97.82359  ? 13  SER O CA  1 
ATOM   13175 C  C   . SER H  1  13  ? 22.62846  -221.14567 17.37196  1.000 99.87175  ? 13  SER O C   1 
ATOM   13176 O  O   . SER H  1  13  ? 21.81471  -220.57319 16.64199  1.000 90.60021  ? 13  SER O O   1 
ATOM   13177 C  CB  . SER H  1  13  ? 22.08765  -221.66126 19.76109  1.000 100.13641 ? 13  SER O CB  1 
ATOM   13178 O  OG  . SER H  1  13  ? 20.70891  -221.72592 19.44592  1.000 100.64395 ? 13  SER O OG  1 
ATOM   13179 N  N   . PRO H  1  14  ? 23.38915  -222.14836 16.92187  1.000 95.71115  ? 14  PRO O N   1 
ATOM   13180 C  CA  . PRO H  1  14  ? 23.20261  -222.64199 15.54671  1.000 86.92218  ? 14  PRO O CA  1 
ATOM   13181 C  C   . PRO H  1  14  ? 21.78866  -223.11335 15.25150  1.000 79.66590  ? 14  PRO O C   1 
ATOM   13182 O  O   . PRO H  1  14  ? 21.36169  -223.06572 14.09072  1.000 64.50844  ? 14  PRO O O   1 
ATOM   13183 C  CB  . PRO H  1  14  ? 24.21639  -223.78923 15.45134  1.000 75.88719  ? 14  PRO O CB  1 
ATOM   13184 C  CG  . PRO H  1  14  ? 25.28099  -223.41698 16.42459  1.000 71.86108  ? 14  PRO O CG  1 
ATOM   13185 C  CD  . PRO H  1  14  ? 24.56834  -222.75138 17.56807  1.000 80.64216  ? 14  PRO O CD  1 
ATOM   13186 N  N   . SER H  1  15  ? 21.04665  -223.56883 16.26354  1.000 71.89307  ? 15  SER O N   1 
ATOM   13187 C  CA  . SER H  1  15  ? 19.66394  -223.98041 16.05328  1.000 71.81657  ? 15  SER O CA  1 
ATOM   13188 C  C   . SER H  1  15  ? 18.71966  -222.80178 15.85848  1.000 89.45914  ? 15  SER O C   1 
ATOM   13189 O  O   . SER H  1  15  ? 17.54404  -223.01949 15.54563  1.000 68.43917  ? 15  SER O O   1 
ATOM   13190 C  CB  . SER H  1  15  ? 19.18298  -224.82831 17.23205  1.000 91.11617  ? 15  SER O CB  1 
ATOM   13191 O  OG  . SER H  1  15  ? 19.23395  -224.09231 18.44201  1.000 75.20024  ? 15  SER O OG  1 
ATOM   13192 N  N   . GLY H  1  16  ? 19.19875  -221.57244 16.02818  1.000 111.13784 ? 16  GLY O N   1 
ATOM   13193 C  CA  . GLY H  1  16  ? 18.36035  -220.40196 15.87529  1.000 97.57984  ? 16  GLY O CA  1 
ATOM   13194 C  C   . GLY H  1  16  ? 17.65051  -219.94133 17.12640  1.000 94.06023  ? 16  GLY O C   1 
ATOM   13195 O  O   . GLY H  1  16  ? 16.63409  -219.24663 17.02112  1.000 99.64629  ? 16  GLY O O   1 
ATOM   13196 N  N   . LYS H  1  17  ? 18.13639  -220.31214 18.30726  1.000 97.88771  ? 17  LYS O N   1 
ATOM   13197 C  CA  . LYS H  1  17  ? 17.55558  -219.85901 19.56090  1.000 104.15292 ? 17  LYS O CA  1 
ATOM   13198 C  C   . LYS H  1  17  ? 18.59417  -219.08092 20.35750  1.000 101.59400 ? 17  LYS O C   1 
ATOM   13199 O  O   . LYS H  1  17  ? 19.80082  -219.31473 20.23562  1.000 96.95757  ? 17  LYS O O   1 
ATOM   13200 C  CB  . LYS H  1  17  ? 17.02007  -221.03162 20.40045  1.000 102.33517 ? 17  LYS O CB  1 
ATOM   13201 C  CG  . LYS H  1  17  ? 18.07841  -221.77291 21.20176  1.000 104.39087 ? 17  LYS O CG  1 
ATOM   13202 C  CD  . LYS H  1  17  ? 17.45204  -222.71771 22.21434  1.000 107.66559 ? 17  LYS O CD  1 
ATOM   13203 C  CE  . LYS H  1  17  ? 18.50877  -223.33500 23.11767  1.000 91.23024  ? 17  LYS O CE  1 
ATOM   13204 N  NZ  . LYS H  1  17  ? 17.90773  -224.21398 24.15842  1.000 105.91730 ? 17  LYS O NZ  1 
ATOM   13205 N  N   . LEU H  1  18  ? 18.11365  -218.13770 21.16192  1.000 89.57218  ? 18  LEU O N   1 
ATOM   13206 C  CA  . LEU H  1  18  ? 18.96015  -217.40218 22.09422  1.000 99.76508  ? 18  LEU O CA  1 
ATOM   13207 C  C   . LEU H  1  18  ? 18.93354  -218.13678 23.43005  1.000 96.76350  ? 18  LEU O C   1 
ATOM   13208 O  O   . LEU H  1  18  ? 17.89732  -218.18274 24.10095  1.000 98.66452  ? 18  LEU O O   1 
ATOM   13209 C  CB  . LEU H  1  18  ? 18.48435  -215.95834 22.22821  1.000 109.94581 ? 18  LEU O CB  1 
ATOM   13210 C  CG  . LEU H  1  18  ? 18.60478  -215.13814 20.94082  1.000 90.66527  ? 18  LEU O CG  1 
ATOM   13211 C  CD1 . LEU H  1  18  ? 17.54457  -214.05220 20.87557  1.000 79.34899  ? 18  LEU O CD1 1 
ATOM   13212 C  CD2 . LEU H  1  18  ? 19.99506  -214.53565 20.82515  1.000 75.30745  ? 18  LEU O CD2 1 
ATOM   13213 N  N   . GLY H  1  19  ? 20.07583  -218.71374 23.81032  1.000 80.14599  ? 19  GLY O N   1 
ATOM   13214 C  CA  . GLY H  1  19  ? 20.09471  -219.63493 24.93682  1.000 91.89831  ? 19  GLY O CA  1 
ATOM   13215 C  C   . GLY H  1  19  ? 19.70584  -218.98243 26.24912  1.000 98.13045  ? 19  GLY O C   1 
ATOM   13216 O  O   . GLY H  1  19  ? 18.87211  -219.50556 26.99340  1.000 95.60281  ? 19  GLY O O   1 
ATOM   13217 N  N   . GLN H  1  20  ? 20.30605  -217.82814 26.55104  1.000 83.34719  ? 20  GLN O N   1 
ATOM   13218 C  CA  . GLN H  1  20  ? 20.05627  -217.17928 27.83429  1.000 77.59997  ? 20  GLN O CA  1 
ATOM   13219 C  C   . GLN H  1  20  ? 18.60574  -216.73542 27.97122  1.000 84.77482  ? 20  GLN O C   1 
ATOM   13220 O  O   . GLN H  1  20  ? 18.05199  -216.76096 29.07591  1.000 76.52212  ? 20  GLN O O   1 
ATOM   13221 C  CB  . GLN H  1  20  ? 21.00137  -215.99231 28.01014  1.000 75.24008  ? 20  GLN O CB  1 
ATOM   13222 C  CG  . GLN H  1  20  ? 22.45918  -216.38917 28.17329  1.000 74.29648  ? 20  GLN O CG  1 
ATOM   13223 C  CD  . GLN H  1  20  ? 22.76741  -216.90118 29.56601  1.000 85.66313  ? 20  GLN O CD  1 
ATOM   13224 O  OE1 . GLN H  1  20  ? 22.01689  -216.65367 30.50921  1.000 82.73473  ? 20  GLN O OE1 1 
ATOM   13225 N  NE2 . GLN H  1  20  ? 23.87459  -217.62189 29.70152  1.000 86.90704  ? 20  GLN O NE2 1 
ATOM   13226 N  N   . ILE H  1  21  ? 17.96925  -216.34379 26.86619  1.000 86.79812  ? 21  ILE O N   1 
ATOM   13227 C  CA  . ILE H  1  21  ? 16.55983  -215.96835 26.91967  1.000 91.84782  ? 21  ILE O CA  1 
ATOM   13228 C  C   . ILE H  1  21  ? 15.69365  -217.17748 27.25521  1.000 94.15509  ? 21  ILE O C   1 
ATOM   13229 O  O   . ILE H  1  21  ? 14.77403  -217.09148 28.07955  1.000 80.44724  ? 21  ILE O O   1 
ATOM   13230 C  CB  . ILE H  1  21  ? 16.13393  -215.31208 25.59498  1.000 90.89487  ? 21  ILE O CB  1 
ATOM   13231 C  CG1 . ILE H  1  21  ? 16.85787  -213.97686 25.40998  1.000 80.97755  ? 21  ILE O CG1 1 
ATOM   13232 C  CG2 . ILE H  1  21  ? 14.62901  -215.12692 25.55430  1.000 96.88573  ? 21  ILE O CG2 1 
ATOM   13233 C  CD1 . ILE H  1  21  ? 16.40860  -213.20220 24.19530  1.000 86.78696  ? 21  ILE O CD1 1 
ATOM   13234 N  N   . ASP H  1  22  ? 15.97074  -218.32249 26.62604  1.000 105.10328 ? 22  ASP O N   1 
ATOM   13235 C  CA  . ASP H  1  22  ? 15.22252  -219.53588 26.94026  1.000 105.15522 ? 22  ASP O CA  1 
ATOM   13236 C  C   . ASP H  1  22  ? 15.46230  -219.97153 28.38042  1.000 98.52006  ? 22  ASP O C   1 
ATOM   13237 O  O   . ASP H  1  22  ? 14.55073  -220.47522 29.04597  1.000 106.89894 ? 22  ASP O O   1 
ATOM   13238 C  CB  . ASP H  1  22  ? 15.59952  -220.65445 25.96826  1.000 110.92260 ? 22  ASP O CB  1 
ATOM   13239 C  CG  . ASP H  1  22  ? 14.99984  -220.45613 24.58831  1.000 134.29121 ? 22  ASP O CG  1 
ATOM   13240 O  OD1 . ASP H  1  22  ? 15.37827  -219.48122 23.90546  1.000 139.13663 ? 22  ASP O OD1 1 
ATOM   13241 O  OD2 . ASP H  1  22  ? 14.14919  -221.27753 24.18543  1.000 131.28674 ? 22  ASP O OD2 1 
ATOM   13242 N  N   . TYR H  1  23  ? 16.67995  -219.77098 28.88661  1.000 85.93871  ? 23  TYR O N   1 
ATOM   13243 C  CA  . TYR H  1  23  ? 16.96621  -220.14304 30.26873  1.000 82.44461  ? 23  TYR O CA  1 
ATOM   13244 C  C   . TYR H  1  23  ? 16.24278  -219.21918 31.24300  1.000 92.56930  ? 23  TYR O C   1 
ATOM   13245 O  O   . TYR H  1  23  ? 15.76579  -219.66225 32.29573  1.000 87.41209  ? 23  TYR O O   1 
ATOM   13246 C  CB  . TYR H  1  23  ? 18.47448  -220.11961 30.51501  1.000 75.53505  ? 23  TYR O CB  1 
ATOM   13247 C  CG  . TYR H  1  23  ? 19.27410  -220.99020 29.56738  1.000 76.70667  ? 23  TYR O CG  1 
ATOM   13248 C  CD1 . TYR H  1  23  ? 18.68490  -222.05983 28.90245  1.000 87.35631  ? 23  TYR O CD1 1 
ATOM   13249 C  CD2 . TYR H  1  23  ? 20.61769  -220.73171 29.32697  1.000 83.73273  ? 23  TYR O CD2 1 
ATOM   13250 C  CE1 . TYR H  1  23  ? 19.41211  -222.84886 28.03110  1.000 90.24669  ? 23  TYR O CE1 1 
ATOM   13251 C  CE2 . TYR H  1  23  ? 21.35310  -221.51654 28.45768  1.000 80.73093  ? 23  TYR O CE2 1 
ATOM   13252 C  CZ  . TYR H  1  23  ? 20.74547  -222.57322 27.81354  1.000 83.50898  ? 23  TYR O CZ  1 
ATOM   13253 O  OH  . TYR H  1  23  ? 21.47369  -223.35680 26.94859  1.000 89.22927  ? 23  TYR O OH  1 
ATOM   13254 N  N   . ALA H  1  24  ? 16.14266  -217.93179 30.90280  1.000 86.98851  ? 24  ALA O N   1 
ATOM   13255 C  CA  . ALA H  1  24  ? 15.34951  -217.01252 31.71089  1.000 81.33393  ? 24  ALA O CA  1 
ATOM   13256 C  C   . ALA H  1  24  ? 13.87571  -217.39648 31.68412  1.000 85.61850  ? 24  ALA O C   1 
ATOM   13257 O  O   . ALA H  1  24  ? 13.18492  -217.31398 32.70556  1.000 78.24141  ? 24  ALA O O   1 
ATOM   13258 C  CB  . ALA H  1  24  ? 15.54323  -215.57889 31.21833  1.000 95.23391  ? 24  ALA O CB  1 
ATOM   13259 N  N   . LEU H  1  25  ? 13.37641  -217.82273 30.52205  1.000 82.51541  ? 25  LEU O N   1 
ATOM   13260 C  CA  . LEU H  1  25  ? 11.99827  -218.29852 30.44423  1.000 83.76550  ? 25  LEU O CA  1 
ATOM   13261 C  C   . LEU H  1  25  ? 11.79834  -219.54493 31.29824  1.000 95.86912  ? 25  LEU O C   1 
ATOM   13262 O  O   . LEU H  1  25  ? 10.73934  -219.72585 31.90893  1.000 99.78887  ? 25  LEU O O   1 
ATOM   13263 C  CB  . LEU H  1  25  ? 11.61532  -218.57462 28.99113  1.000 75.66119  ? 25  LEU O CB  1 
ATOM   13264 C  CG  . LEU H  1  25  ? 11.08482  -217.37888 28.20153  1.000 84.96309  ? 25  LEU O CG  1 
ATOM   13265 C  CD1 . LEU H  1  25  ? 10.95165  -217.72664 26.72825  1.000 88.28433  ? 25  LEU O CD1 1 
ATOM   13266 C  CD2 . LEU H  1  25  ? 9.74980   -216.92340 28.77157  1.000 88.94875  ? 25  LEU O CD2 1 
ATOM   13267 N  N   . THR H  1  26  ? 12.80430  -220.41994 31.34613  1.000 94.93017  ? 26  THR O N   1 
ATOM   13268 C  CA  . THR H  1  26  ? 12.73306  -221.59093 32.21641  1.000 102.10553 ? 26  THR O CA  1 
ATOM   13269 C  C   . THR H  1  26  ? 12.66649  -221.17507 33.68169  1.000 93.35522  ? 26  THR O C   1 
ATOM   13270 O  O   . THR H  1  26  ? 11.84664  -221.69031 34.45363  1.000 93.80122  ? 26  THR O O   1 
ATOM   13271 C  CB  . THR H  1  26  ? 13.93740  -222.50273 31.97050  1.000 99.30948  ? 26  THR O CB  1 
ATOM   13272 O  OG1 . THR H  1  26  ? 13.84419  -223.08417 30.66369  1.000 95.67740  ? 26  THR O OG1 1 
ATOM   13273 C  CG2 . THR H  1  26  ? 13.99255  -223.61182 33.01135  1.000 89.89578  ? 26  THR O CG2 1 
ATOM   13274 N  N   . ALA H  1  27  ? 13.53265  -220.24001 34.08139  1.000 89.39234  ? 27  ALA O N   1 
ATOM   13275 C  CA  . ALA H  1  27  ? 13.49550  -219.72468 35.44682  1.000 89.69398  ? 27  ALA O CA  1 
ATOM   13276 C  C   . ALA H  1  27  ? 12.15382  -219.07586 35.76274  1.000 83.32344  ? 27  ALA O C   1 
ATOM   13277 O  O   . ALA H  1  27  ? 11.69534  -219.12128 36.91036  1.000 76.29958  ? 27  ALA O O   1 
ATOM   13278 C  CB  . ALA H  1  27  ? 14.63405  -218.72833 35.66565  1.000 73.53763  ? 27  ALA O CB  1 
ATOM   13279 N  N   . VAL H  1  28  ? 11.51895  -218.46171 34.76347  1.000 84.09494  ? 28  VAL O N   1 
ATOM   13280 C  CA  . VAL H  1  28  ? 10.17921  -217.91263 34.95170  1.000 90.87343  ? 28  VAL O CA  1 
ATOM   13281 C  C   . VAL H  1  28  ? 9.17290   -219.03423 35.17572  1.000 96.21437  ? 28  VAL O C   1 
ATOM   13282 O  O   . VAL H  1  28  ? 8.33823   -218.97199 36.08662  1.000 90.17907  ? 28  VAL O O   1 
ATOM   13283 C  CB  . VAL H  1  28  ? 9.78596   -217.04218 33.74564  1.000 77.60443  ? 28  VAL O CB  1 
ATOM   13284 C  CG1 . VAL H  1  28  ? 8.29273   -216.77873 33.75324  1.000 85.21043  ? 28  VAL O CG1 1 
ATOM   13285 C  CG2 . VAL H  1  28  ? 10.56284  -215.73986 33.75703  1.000 90.85223  ? 28  VAL O CG2 1 
ATOM   13286 N  N   . LYS H  1  29  ? 9.23340   -220.07236 34.33722  1.000 103.64374 ? 29  LYS O N   1 
ATOM   13287 C  CA  . LYS H  1  29  ? 8.33097   -221.21034 34.48218  1.000 105.85721 ? 29  LYS O CA  1 
ATOM   13288 C  C   . LYS H  1  29  ? 8.47989   -221.86905 35.84538  1.000 100.84321 ? 29  LYS O C   1 
ATOM   13289 O  O   . LYS H  1  29  ? 7.50958   -222.41751 36.38081  1.000 93.94647  ? 29  LYS O O   1 
ATOM   13290 C  CB  . LYS H  1  29  ? 8.58157   -222.22891 33.36948  1.000 106.06759 ? 29  LYS O CB  1 
ATOM   13291 C  CG  . LYS H  1  29  ? 7.78613   -221.97401 32.09967  1.000 119.74565 ? 29  LYS O CG  1 
ATOM   13292 C  CD  . LYS H  1  29  ? 6.30188   -222.22024 32.32451  1.000 122.58840 ? 29  LYS O CD  1 
ATOM   13293 C  CE  . LYS H  1  29  ? 6.03986   -223.65873 32.74609  1.000 96.53373  ? 29  LYS O CE  1 
ATOM   13294 N  NZ  . LYS H  1  29  ? 4.59445   -223.91438 32.99783  1.000 99.56839  ? 29  LYS O NZ  1 
ATOM   13295 N  N   . GLN H  1  30  ? 9.67920   -221.82445 36.42118  1.000 100.56081 ? 30  GLN O N   1 
ATOM   13296 C  CA  . GLN H  1  30  ? 9.89599   -222.36595 37.75546  1.000 92.74675  ? 30  GLN O CA  1 
ATOM   13297 C  C   . GLN H  1  30  ? 9.52011   -221.38507 38.85933  1.000 94.26113  ? 30  GLN O C   1 
ATOM   13298 O  O   . GLN H  1  30  ? 9.71726   -221.69957 40.03784  1.000 108.63276 ? 30  GLN O O   1 
ATOM   13299 C  CB  . GLN H  1  30  ? 11.35789  -222.79080 37.91286  1.000 92.89929  ? 30  GLN O CB  1 
ATOM   13300 C  CG  . GLN H  1  30  ? 11.74640  -223.98238 37.05331  1.000 83.98101  ? 30  GLN O CG  1 
ATOM   13301 C  CD  . GLN H  1  30  ? 13.24308  -224.21668 37.02255  1.000 93.46578  ? 30  GLN O CD  1 
ATOM   13302 O  OE1 . GLN H  1  30  ? 14.03153  -223.30040 37.25484  1.000 94.83714  ? 30  GLN O OE1 1 
ATOM   13303 N  NE2 . GLN H  1  30  ? 13.64309  -225.44989 36.73617  1.000 115.81845 ? 30  GLN O NE2 1 
ATOM   13304 N  N   . GLY H  1  31  ? 8.98715   -220.20957 38.51001  1.000 89.72464  ? 31  GLY O N   1 
ATOM   13305 C  CA  . GLY H  1  31  ? 8.55069   -219.25656 39.50515  1.000 79.53964  ? 31  GLY O CA  1 
ATOM   13306 C  C   . GLY H  1  31  ? 7.09451   -219.44253 39.89655  1.000 71.41284  ? 31  GLY O C   1 
ATOM   13307 O  O   . GLY H  1  31  ? 6.32402   -220.09168 39.19398  1.000 84.12815  ? 31  GLY O O   1 
ATOM   13308 N  N   . VAL H  1  32  ? 6.72543   -218.83955 41.02989  1.000 64.52642  ? 32  VAL O N   1 
ATOM   13309 C  CA  . VAL H  1  32  ? 5.36842   -218.97993 41.54427  1.000 64.92283  ? 32  VAL O CA  1 
ATOM   13310 C  C   . VAL H  1  32  ? 4.37052   -218.40916 40.54446  1.000 81.75910  ? 32  VAL O C   1 
ATOM   13311 O  O   . VAL H  1  32  ? 4.62713   -217.39373 39.88426  1.000 109.13281 ? 32  VAL O O   1 
ATOM   13312 C  CB  . VAL H  1  32  ? 5.24451   -218.29338 42.91488  1.000 89.25691  ? 32  VAL O CB  1 
ATOM   13313 C  CG1 . VAL H  1  32  ? 3.88089   -218.56731 43.53245  1.000 81.28021  ? 32  VAL O CG1 1 
ATOM   13314 C  CG2 . VAL H  1  32  ? 6.35713   -218.76005 43.84127  1.000 98.37650  ? 32  VAL O CG2 1 
ATOM   13315 N  N   . THR H  1  33  ? 3.22054   -219.06909 40.43102  1.000 78.77628  ? 33  THR O N   1 
ATOM   13316 C  CA  . THR H  1  33  ? 2.22283   -218.69592 39.43737  1.000 91.14280  ? 33  THR O CA  1 
ATOM   13317 C  C   . THR H  1  33  ? 1.56551   -217.36588 39.79000  1.000 96.82870  ? 33  THR O C   1 
ATOM   13318 O  O   . THR H  1  33  ? 1.07997   -217.17512 40.90931  1.000 88.74681  ? 33  THR O O   1 
ATOM   13319 C  CB  . THR H  1  33  ? 1.16106   -219.78958 39.32009  1.000 110.25034 ? 33  THR O CB  1 
ATOM   13320 O  OG1 . THR H  1  33  ? 1.78072   -221.02171 38.93000  1.000 104.00546 ? 33  THR O OG1 1 
ATOM   13321 C  CG2 . THR H  1  33  ? 0.11139   -219.40718 38.28608  1.000 102.77161 ? 33  THR O CG2 1 
ATOM   13322 N  N   . SER H  1  34  ? 1.55363   -216.44771 38.82650  1.000 117.75874 ? 34  SER O N   1 
ATOM   13323 C  CA  . SER H  1  34  ? 0.80567   -215.20352 38.90834  1.000 96.35117  ? 34  SER O CA  1 
ATOM   13324 C  C   . SER H  1  34  ? -0.14849  -215.12756 37.72400  1.000 87.74894  ? 34  SER O C   1 
ATOM   13325 O  O   . SER H  1  34  ? 0.02673   -215.81987 36.71719  1.000 86.09381  ? 34  SER O O   1 
ATOM   13326 C  CB  . SER H  1  34  ? 1.73658   -213.98505 38.91686  1.000 85.85580  ? 34  SER O CB  1 
ATOM   13327 O  OG  . SER H  1  34  ? 2.54763   -213.96009 37.75495  1.000 92.77869  ? 34  SER O OG  1 
ATOM   13328 N  N   . LEU H  1  35  ? -1.16677  -214.27841 37.84747  1.000 74.21156  ? 35  LEU O N   1 
ATOM   13329 C  CA  . LEU H  1  35  ? -2.21700  -214.23698 36.84139  1.000 94.06146  ? 35  LEU O CA  1 
ATOM   13330 C  C   . LEU H  1  35  ? -2.83404  -212.84782 36.77257  1.000 105.94043 ? 35  LEU O C   1 
ATOM   13331 O  O   . LEU H  1  35  ? -2.74003  -212.05005 37.71082  1.000 122.54994 ? 35  LEU O O   1 
ATOM   13332 C  CB  . LEU H  1  35  ? -3.29530  -215.29087 37.13036  1.000 102.92539 ? 35  LEU O CB  1 
ATOM   13333 C  CG  . LEU H  1  35  ? -3.86072  -215.35182 38.55445  1.000 108.73856 ? 35  LEU O CG  1 
ATOM   13334 C  CD1 . LEU H  1  35  ? -5.01765  -214.38203 38.75482  1.000 91.59457  ? 35  LEU O CD1 1 
ATOM   13335 C  CD2 . LEU H  1  35  ? -4.28389  -216.77139 38.90186  1.000 127.33018 ? 35  LEU O CD2 1 
ATOM   13336 N  N   . GLY H  1  36  ? -3.47931  -212.57933 35.63839  1.000 102.58194 ? 36  GLY O N   1 
ATOM   13337 C  CA  . GLY H  1  36  ? -4.19883  -211.34280 35.41072  1.000 106.77075 ? 36  GLY O CA  1 
ATOM   13338 C  C   . GLY H  1  36  ? -5.45617  -211.57448 34.59709  1.000 104.21800 ? 36  GLY O C   1 
ATOM   13339 O  O   . GLY H  1  36  ? -5.47697  -212.43113 33.70880  1.000 105.23629 ? 36  GLY O O   1 
ATOM   13340 N  N   . ILE H  1  37  ? -6.51714  -210.82938 34.90324  1.000 94.02852  ? 37  ILE O N   1 
ATOM   13341 C  CA  . ILE H  1  37  ? -7.80430  -210.95641 34.22319  1.000 97.18264  ? 37  ILE O CA  1 
ATOM   13342 C  C   . ILE H  1  37  ? -8.36465  -209.56106 33.98967  1.000 102.56795 ? 37  ILE O C   1 
ATOM   13343 O  O   . ILE H  1  37  ? -8.55275  -208.79891 34.94318  1.000 103.59887 ? 37  ILE O O   1 
ATOM   13344 C  CB  . ILE H  1  37  ? -8.81702  -211.80417 35.01613  1.000 84.89303  ? 37  ILE O CB  1 
ATOM   13345 C  CG1 . ILE H  1  37  ? -8.36218  -213.26279 35.11071  1.000 122.73870 ? 37  ILE O CG1 1 
ATOM   13346 C  CG2 . ILE H  1  37  ? -10.19827 -211.71459 34.38415  1.000 89.17051  ? 37  ILE O CG2 1 
ATOM   13347 C  CD1 . ILE H  1  37  ? -7.56243  -213.58257 36.34710  1.000 119.98847 ? 37  ILE O CD1 1 
ATOM   13348 N  N   . LYS H  1  38  ? -8.63999  -209.22836 32.73165  1.000 101.76214 ? 38  LYS O N   1 
ATOM   13349 C  CA  . LYS H  1  38  ? -9.24208  -207.94822 32.38543  1.000 89.59928  ? 38  LYS O CA  1 
ATOM   13350 C  C   . LYS H  1  38  ? -10.75732 -208.09238 32.31558  1.000 99.73507  ? 38  LYS O C   1 
ATOM   13351 O  O   . LYS H  1  38  ? -11.27063 -209.03549 31.70463  1.000 116.45215 ? 38  LYS O O   1 
ATOM   13352 C  CB  . LYS H  1  38  ? -8.70016  -207.43819 31.04944  1.000 91.13919  ? 38  LYS O CB  1 
ATOM   13353 C  CG  . LYS H  1  38  ? -9.42684  -206.21433 30.51726  1.000 87.80718  ? 38  LYS O CG  1 
ATOM   13354 C  CD  . LYS H  1  38  ? -8.90498  -205.80279 29.15206  1.000 73.90184  ? 38  LYS O CD  1 
ATOM   13355 C  CE  . LYS H  1  38  ? -9.63537  -204.57191 28.63941  1.000 98.57739  ? 38  LYS O CE  1 
ATOM   13356 N  NZ  . LYS H  1  38  ? -11.11280 -204.76057 28.63562  1.000 87.47113  ? 38  LYS O NZ  1 
ATOM   13357 N  N   . ALA H  1  39  ? -11.46635 -207.16045 32.94589  1.000 95.18487  ? 39  ALA O N   1 
ATOM   13358 C  CA  . ALA H  1  39  ? -12.91932 -207.12870 32.94825  1.000 105.27672 ? 39  ALA O CA  1 
ATOM   13359 C  C   . ALA H  1  39  ? -13.40676 -205.90861 32.16812  1.000 110.78980 ? 39  ALA O C   1 
ATOM   13360 O  O   . ALA H  1  39  ? -12.62652 -205.20992 31.51010  1.000 101.22913 ? 39  ALA O O   1 
ATOM   13361 C  CB  . ALA H  1  39  ? -13.44538 -207.13488 34.38549  1.000 99.70892  ? 39  ALA O CB  1 
ATOM   13362 N  N   . THR H  1  40  ? -14.71505 -205.65259 32.24056  1.000 119.30983 ? 40  THR O N   1 
ATOM   13363 C  CA  . THR H  1  40  ? -15.27821 -204.50040 31.54367  1.000 124.73316 ? 40  THR O CA  1 
ATOM   13364 C  C   . THR H  1  40  ? -14.81203 -203.19153 32.16833  1.000 111.55186 ? 40  THR O C   1 
ATOM   13365 O  O   . THR H  1  40  ? -14.43409 -202.25648 31.45306  1.000 122.94045 ? 40  THR O O   1 
ATOM   13366 C  CB  . THR H  1  40  ? -16.80612 -204.57247 31.54126  1.000 135.06524 ? 40  THR O CB  1 
ATOM   13367 O  OG1 . THR H  1  40  ? -17.27870 -204.85716 32.86462  1.000 128.15427 ? 40  THR O OG1 1 
ATOM   13368 C  CG2 . THR H  1  40  ? -17.29380 -205.64739 30.57865  1.000 136.05874 ? 40  THR O CG2 1 
ATOM   13369 N  N   . ASN H  1  41  ? -14.82936 -203.10482 33.49843  1.000 94.77052  ? 41  ASN O N   1 
ATOM   13370 C  CA  . ASN H  1  41  ? -14.49555 -201.87518 34.21182  1.000 100.43978 ? 41  ASN O CA  1 
ATOM   13371 C  C   . ASN H  1  41  ? -13.42144 -202.15894 35.26370  1.000 104.10835 ? 41  ASN O C   1 
ATOM   13372 O  O   . ASN H  1  41  ? -13.60322 -201.91948 36.45672  1.000 116.48967 ? 41  ASN O O   1 
ATOM   13373 C  CB  . ASN H  1  41  ? -15.74150 -201.26415 34.84971  1.000 113.33804 ? 41  ASN O CB  1 
ATOM   13374 C  CG  . ASN H  1  41  ? -16.50982 -202.26001 35.69697  1.000 104.76068 ? 41  ASN O CG  1 
ATOM   13375 O  OD1 . ASN H  1  41  ? -17.28552 -203.06400 35.18050  1.000 115.07029 ? 41  ASN O OD1 1 
ATOM   13376 N  ND2 . ASN H  1  41  ? -16.29690 -202.21043 37.00707  1.000 107.04885 ? 41  ASN O ND2 1 
ATOM   13377 N  N   . GLY H  1  42  ? -12.28979 -202.67254 34.81532  1.000 98.70808  ? 42  GLY O N   1 
ATOM   13378 C  CA  . GLY H  1  42  ? -11.15197 -202.90120 35.68606  1.000 104.49438 ? 42  GLY O CA  1 
ATOM   13379 C  C   . GLY H  1  42  ? -10.40086 -204.16700 35.32322  1.000 97.14690  ? 42  GLY O C   1 
ATOM   13380 O  O   . GLY H  1  42  ? -10.90156 -205.05070 34.62768  1.000 107.77574 ? 42  GLY O O   1 
ATOM   13381 N  N   . VAL H  1  43  ? -9.16399  -204.24982 35.80693  1.000 91.56738  ? 43  VAL O N   1 
ATOM   13382 C  CA  . VAL H  1  43  ? -8.30918  -205.41640 35.63187  1.000 98.78813  ? 43  VAL O CA  1 
ATOM   13383 C  C   . VAL H  1  43  ? -7.88330  -205.88853 37.01471  1.000 105.91869 ? 43  VAL O C   1 
ATOM   13384 O  O   . VAL H  1  43  ? -7.79702  -205.09660 37.95637  1.000 97.08488  ? 43  VAL O O   1 
ATOM   13385 C  CB  . VAL H  1  43  ? -7.07825  -205.10268 34.74860  1.000 90.03685  ? 43  VAL O CB  1 
ATOM   13386 C  CG1 . VAL H  1  43  ? -6.35883  -206.38185 34.33824  1.000 98.38136  ? 43  VAL O CG1 1 
ATOM   13387 C  CG2 . VAL H  1  43  ? -7.48897  -204.30148 33.52182  1.000 83.96208  ? 43  VAL O CG2 1 
ATOM   13388 N  N   . VAL H  1  44  ? -7.63894  -207.18914 37.14488  1.000 109.05453 ? 44  VAL O N   1 
ATOM   13389 C  CA  . VAL H  1  44  ? -7.24763  -207.79506 38.41128  1.000 93.06720  ? 44  VAL O CA  1 
ATOM   13390 C  C   . VAL H  1  44  ? -5.93803  -208.53781 38.20047  1.000 81.68434  ? 44  VAL O C   1 
ATOM   13391 O  O   . VAL H  1  44  ? -5.79571  -209.28774 37.22874  1.000 77.38397  ? 44  VAL O O   1 
ATOM   13392 C  CB  . VAL H  1  44  ? -8.33271  -208.74829 38.94467  1.000 80.58674  ? 44  VAL O CB  1 
ATOM   13393 C  CG1 . VAL H  1  44  ? -7.96779  -209.24460 40.33307  1.000 74.29526  ? 44  VAL O CG1 1 
ATOM   13394 C  CG2 . VAL H  1  44  ? -9.68671  -208.06050 38.95461  1.000 101.06947 ? 44  VAL O CG2 1 
ATOM   13395 N  N   . ILE H  1  45  ? -4.98368  -208.32627 39.10270  1.000 82.04963  ? 45  ILE O N   1 
ATOM   13396 C  CA  . ILE H  1  45  ? -3.73399  -209.07536 39.11299  1.000 84.93080  ? 45  ILE O CA  1 
ATOM   13397 C  C   . ILE H  1  45  ? -3.61753  -209.78536 40.45221  1.000 99.85548  ? 45  ILE O C   1 
ATOM   13398 O  O   . ILE H  1  45  ? -3.96578  -209.22175 41.49565  1.000 98.71449  ? 45  ILE O O   1 
ATOM   13399 C  CB  . ILE H  1  45  ? -2.51001  -208.17060 38.86060  1.000 90.92600  ? 45  ILE O CB  1 
ATOM   13400 C  CG1 . ILE H  1  45  ? -2.55437  -206.93727 39.76533  1.000 92.24456  ? 45  ILE O CG1 1 
ATOM   13401 C  CG2 . ILE H  1  45  ? -2.43698  -207.77293 37.39435  1.000 91.72093  ? 45  ILE O CG2 1 
ATOM   13402 C  CD1 . ILE H  1  45  ? -1.37182  -206.01126 39.58979  1.000 94.29430  ? 45  ILE O CD1 1 
ATOM   13403 N  N   . ALA H  1  46  ? -3.14028  -211.02784 40.42150  1.000 109.44891 ? 46  ALA O N   1 
ATOM   13404 C  CA  . ALA H  1  46  ? -3.05625  -211.82332 41.63634  1.000 94.05336  ? 46  ALA O CA  1 
ATOM   13405 C  C   . ALA H  1  46  ? -1.84499  -212.73995 41.56786  1.000 96.92291  ? 46  ALA O C   1 
ATOM   13406 O  O   . ALA H  1  46  ? -1.37612  -213.10081 40.48476  1.000 88.79964  ? 46  ALA O O   1 
ATOM   13407 C  CB  . ALA H  1  46  ? -4.33053  -212.64471 41.86289  1.000 86.39075  ? 46  ALA O CB  1 
ATOM   13408 N  N   . THR H  1  47  ? -1.34062  -213.10237 42.74356  1.000 96.66570  ? 47  THR O N   1 
ATOM   13409 C  CA  . THR H  1  47  ? -0.20672  -214.01006 42.85425  1.000 96.18907  ? 47  THR O CA  1 
ATOM   13410 C  C   . THR H  1  47  ? -0.18331  -214.58121 44.26480  1.000 104.03641 ? 47  THR O C   1 
ATOM   13411 O  O   . THR H  1  47  ? -0.93122  -214.14840 45.14498  1.000 108.92704 ? 47  THR O O   1 
ATOM   13412 C  CB  . THR H  1  47  ? 1.11358   -213.30620 42.52600  1.000 90.55200  ? 47  THR O CB  1 
ATOM   13413 O  OG1 . THR H  1  47  ? 2.17886   -214.26480 42.51306  1.000 91.24116  ? 47  THR O OG1 1 
ATOM   13414 C  CG2 . THR H  1  47  ? 1.41226   -212.23732 43.56303  1.000 120.41522 ? 47  THR O CG2 1 
ATOM   13415 N  N   . GLU H  1  48  ? 0.69467   -215.55793 44.47127  1.000 97.70177  ? 48  GLU O N   1 
ATOM   13416 C  CA  . GLU H  1  48  ? 0.85142   -216.20494 45.76620  1.000 108.06290 ? 48  GLU O CA  1 
ATOM   13417 C  C   . GLU H  1  48  ? 2.07380   -215.63469 46.47223  1.000 116.08296 ? 48  GLU O C   1 
ATOM   13418 O  O   . GLU H  1  48  ? 3.15488   -215.54312 45.88094  1.000 112.41355 ? 48  GLU O O   1 
ATOM   13419 C  CB  . GLU H  1  48  ? 0.98605   -217.72105 45.61470  1.000 121.33655 ? 48  GLU O CB  1 
ATOM   13420 C  CG  . GLU H  1  48  ? 1.28950   -218.44189 46.92005  1.000 138.00166 ? 48  GLU O CG  1 
ATOM   13421 C  CD  . GLU H  1  48  ? 1.62956   -219.90452 46.71772  1.000 137.84579 ? 48  GLU O CD  1 
ATOM   13422 O  OE1 . GLU H  1  48  ? 1.56080   -220.37782 45.56410  1.000 150.83894 ? 48  GLU O OE1 1 
ATOM   13423 O  OE2 . GLU H  1  48  ? 1.96628   -220.58050 47.71309  1.000 132.11949 ? 48  GLU O OE2 1 
ATOM   13424 N  N   . LYS H  1  49  ? 1.89505   -215.25432 47.73411  1.000 116.49530 ? 49  LYS O N   1 
ATOM   13425 C  CA  . LYS H  1  49  ? 2.96796   -214.67625 48.53952  1.000 115.07525 ? 49  LYS O CA  1 
ATOM   13426 C  C   . LYS H  1  49  ? 3.61793   -215.77749 49.37714  1.000 120.40786 ? 49  LYS O C   1 
ATOM   13427 O  O   . LYS H  1  49  ? 3.45162   -215.87069 50.59412  1.000 120.46126 ? 49  LYS O O   1 
ATOM   13428 C  CB  . LYS H  1  49  ? 2.41826   -213.54412 49.40194  1.000 113.56121 ? 49  LYS O CB  1 
ATOM   13429 C  CG  . LYS H  1  49  ? 3.46121   -212.60520 49.97212  1.000 124.87016 ? 49  LYS O CG  1 
ATOM   13430 C  CD  . LYS H  1  49  ? 2.83778   -211.25567 50.29851  1.000 123.80454 ? 49  LYS O CD  1 
ATOM   13431 C  CE  . LYS H  1  49  ? 1.56390   -211.40669 51.11542  1.000 127.86844 ? 49  LYS O CE  1 
ATOM   13432 N  NZ  . LYS H  1  49  ? 0.92884   -210.09098 51.40829  1.000 90.82306  ? 49  LYS O NZ  1 
ATOM   13433 N  N   . LYS H  1  50  ? 4.37061   -216.62803 48.68029  1.000 130.04300 ? 50  LYS O N   1 
ATOM   13434 C  CA  . LYS H  1  50  ? 5.02972   -217.76218 49.31723  1.000 131.23981 ? 50  LYS O CA  1 
ATOM   13435 C  C   . LYS H  1  50  ? 6.08057   -217.30141 50.31761  1.000 124.40460 ? 50  LYS O C   1 
ATOM   13436 O  O   . LYS H  1  50  ? 7.01678   -216.57747 49.96473  1.000 135.44456 ? 50  LYS O O   1 
ATOM   13437 C  CB  . LYS H  1  50  ? 5.67299   -218.65168 48.25436  1.000 120.06569 ? 50  LYS O CB  1 
ATOM   13438 C  CG  . LYS H  1  50  ? 6.40034   -219.86332 48.81649  1.000 107.26102 ? 50  LYS O CG  1 
ATOM   13439 C  CD  . LYS H  1  50  ? 7.09523   -220.64792 47.71502  1.000 112.18510 ? 50  LYS O CD  1 
ATOM   13440 C  CE  . LYS H  1  50  ? 7.88392   -221.81886 48.27999  1.000 126.73859 ? 50  LYS O CE  1 
ATOM   13441 N  NZ  . LYS H  1  50  ? 7.00909   -222.80719 48.96659  1.000 138.04988 ? 50  LYS O NZ  1 
ATOM   13442 N  N   . SER H  1  51  ? 5.92113   -217.72822 51.56624  1.000 109.17833 ? 51  SER O N   1 
ATOM   13443 C  CA  . SER H  1  51  ? 6.83828   -217.38980 52.64474  1.000 117.37467 ? 51  SER O CA  1 
ATOM   13444 C  C   . SER H  1  51  ? 7.70859   -218.59906 52.95982  1.000 133.01354 ? 51  SER O C   1 
ATOM   13445 O  O   . SER H  1  51  ? 7.19119   -219.69800 53.18683  1.000 141.58055 ? 51  SER O O   1 
ATOM   13446 C  CB  . SER H  1  51  ? 6.07471   -216.94224 53.89172  1.000 119.69568 ? 51  SER O CB  1 
ATOM   13447 O  OG  . SER H  1  51  ? 5.15020   -217.93311 54.30492  1.000 117.78901 ? 51  SER O OG  1 
ATOM   13448 N  N   . SER H  1  52  ? 9.02762   -218.39664 52.96547  1.000 138.46930 ? 52  SER O N   1 
ATOM   13449 C  CA  . SER H  1  52  ? 9.93523   -219.48474 53.31602  1.000 137.70921 ? 52  SER O CA  1 
ATOM   13450 C  C   . SER H  1  52  ? 9.77147   -219.88954 54.77565  1.000 131.54775 ? 52  SER O C   1 
ATOM   13451 O  O   . SER H  1  52  ? 9.77815   -221.08267 55.10027  1.000 146.72310 ? 52  SER O O   1 
ATOM   13452 C  CB  . SER H  1  52  ? 11.38092  -219.08118 53.02827  1.000 138.28648 ? 52  SER O CB  1 
ATOM   13453 O  OG  . SER H  1  52  ? 11.60170  -218.93460 51.63644  1.000 150.97012 ? 52  SER O OG  1 
ATOM   13454 N  N   . SER H  1  53  ? 9.62018   -218.91201 55.66669  1.000 114.86518 ? 53  SER O N   1 
ATOM   13455 C  CA  . SER H  1  53  ? 9.47554   -219.15262 57.09089  1.000 100.96419 ? 53  SER O CA  1 
ATOM   13456 C  C   . SER H  1  53  ? 8.32486   -218.32486 57.64568  1.000 109.60337 ? 53  SER O C   1 
ATOM   13457 O  O   . SER H  1  53  ? 8.11072   -217.18666 57.21049  1.000 127.52788 ? 53  SER O O   1 
ATOM   13458 C  CB  . SER H  1  53  ? 10.77222  -218.80394 57.83785  1.000 87.66050  ? 53  SER O CB  1 
ATOM   13459 O  OG  . SER H  1  53  ? 10.54499  -218.67359 59.23054  1.000 86.43039  ? 53  SER O OG  1 
ATOM   13460 N  N   . PRO H  1  54  ? 7.56169   -218.86832 58.59999  1.000 101.21419 ? 54  PRO O N   1 
ATOM   13461 C  CA  . PRO H  1  54  ? 6.49717   -218.07339 59.23279  1.000 116.30093 ? 54  PRO O CA  1 
ATOM   13462 C  C   . PRO H  1  54  ? 7.02177   -216.92816 60.08162  1.000 127.93423 ? 54  PRO O C   1 
ATOM   13463 O  O   . PRO H  1  54  ? 6.23688   -216.04198 60.44536  1.000 126.02923 ? 54  PRO O O   1 
ATOM   13464 C  CB  . PRO H  1  54  ? 5.74872   -219.10376 60.08809  1.000 107.68190 ? 54  PRO O CB  1 
ATOM   13465 C  CG  . PRO H  1  54  ? 6.75467   -220.17124 60.35538  1.000 116.76380 ? 54  PRO O CG  1 
ATOM   13466 C  CD  . PRO H  1  54  ? 7.61521   -220.24309 59.12519  1.000 110.57802 ? 54  PRO O CD  1 
ATOM   13467 N  N   . LEU H  1  55  ? 8.31648   -216.91898 60.40883  1.000 109.47719 ? 55  LEU O N   1 
ATOM   13468 C  CA  . LEU H  1  55  ? 8.89644   -215.77976 61.10985  1.000 114.24137 ? 55  LEU O CA  1 
ATOM   13469 C  C   . LEU H  1  55  ? 8.89768   -214.53346 60.23695  1.000 115.25895 ? 55  LEU O C   1 
ATOM   13470 O  O   . LEU H  1  55  ? 8.84245   -213.41313 60.75678  1.000 124.97002 ? 55  LEU O O   1 
ATOM   13471 C  CB  . LEU H  1  55  ? 10.31906  -216.10458 61.56235  1.000 102.37734 ? 55  LEU O CB  1 
ATOM   13472 C  CG  . LEU H  1  55  ? 10.49240  -217.27408 62.52896  1.000 82.43055  ? 55  LEU O CG  1 
ATOM   13473 C  CD1 . LEU H  1  55  ? 11.95175  -217.42945 62.92684  1.000 83.05501  ? 55  LEU O CD1 1 
ATOM   13474 C  CD2 . LEU H  1  55  ? 9.61773   -217.08135 63.75738  1.000 87.52850  ? 55  LEU O CD2 1 
ATOM   13475 N  N   . ALA H  1  56  ? 8.96546   -214.70558 58.92015  1.000 98.80460  ? 56  ALA O N   1 
ATOM   13476 C  CA  . ALA H  1  56  ? 8.94672   -213.56882 58.01490  1.000 102.55482 ? 56  ALA O CA  1 
ATOM   13477 C  C   . ALA H  1  56  ? 7.55868   -212.94109 57.96864  1.000 114.49053 ? 56  ALA O C   1 
ATOM   13478 O  O   . ALA H  1  56  ? 6.53685   -213.61613 58.12108  1.000 100.93109 ? 56  ALA O O   1 
ATOM   13479 C  CB  . ALA H  1  56  ? 9.37534   -213.99593 56.61161  1.000 95.89346  ? 56  ALA O CB  1 
ATOM   13480 N  N   . MET H  1  57  ? 7.53530   -211.62916 57.75721  1.000 116.55708 ? 57  MET O N   1 
ATOM   13481 C  CA  . MET H  1  57  ? 6.29699   -210.86867 57.67523  1.000 108.77280 ? 57  MET O CA  1 
ATOM   13482 C  C   . MET H  1  57  ? 5.87073   -210.74252 56.21851  1.000 105.36135 ? 57  MET O C   1 
ATOM   13483 O  O   . MET H  1  57  ? 6.68044   -210.38572 55.35667  1.000 112.87824 ? 57  MET O O   1 
ATOM   13484 C  CB  . MET H  1  57  ? 6.47461   -209.49230 58.31600  1.000 110.77978 ? 57  MET O CB  1 
ATOM   13485 C  CG  . MET H  1  57  ? 6.72160   -209.55931 59.81680  1.000 105.99825 ? 57  MET O CG  1 
ATOM   13486 S  SD  . MET H  1  57  ? 7.23146   -207.99200 60.54278  1.000 125.57536 ? 57  MET O SD  1 
ATOM   13487 C  CE  . MET H  1  57  ? 8.83809   -207.77843 59.78125  1.000 120.48418 ? 57  MET O CE  1 
ATOM   13488 N  N   . SER H  1  58  ? 4.59801   -211.04482 55.94845  1.000 107.01631 ? 58  SER O N   1 
ATOM   13489 C  CA  . SER H  1  58  ? 4.12478   -211.09980 54.56903  1.000 122.66458 ? 58  SER O CA  1 
ATOM   13490 C  C   . SER H  1  58  ? 4.08252   -209.72129 53.92183  1.000 126.24675 ? 58  SER O C   1 
ATOM   13491 O  O   . SER H  1  58  ? 4.31150   -209.60172 52.71264  1.000 116.53595 ? 58  SER O O   1 
ATOM   13492 C  CB  . SER H  1  58  ? 2.74132   -211.74705 54.51909  1.000 139.07802 ? 58  SER O CB  1 
ATOM   13493 O  OG  . SER H  1  58  ? 1.76411   -210.90236 55.10289  1.000 137.20082 ? 58  SER O OG  1 
ATOM   13494 N  N   . GLU H  1  59  ? 3.78943   -208.67528 54.69755  1.000 133.29626 ? 59  GLU O N   1 
ATOM   13495 C  CA  . GLU H  1  59  ? 3.71026   -207.33245 54.13394  1.000 123.69603 ? 59  GLU O CA  1 
ATOM   13496 C  C   . GLU H  1  59  ? 5.06468   -206.82656 53.65350  1.000 113.02718 ? 59  GLU O C   1 
ATOM   13497 O  O   . GLU H  1  59  ? 5.11214   -205.95821 52.77589  1.000 116.14627 ? 59  GLU O O   1 
ATOM   13498 C  CB  . GLU H  1  59  ? 3.12176   -206.35909 55.15864  1.000 127.37921 ? 59  GLU O CB  1 
ATOM   13499 C  CG  . GLU H  1  59  ? 3.95547   -206.17588 56.42192  1.000 144.59321 ? 59  GLU O CG  1 
ATOM   13500 C  CD  . GLU H  1  59  ? 3.69204   -207.24155 57.47234  1.000 148.63708 ? 59  GLU O CD  1 
ATOM   13501 O  OE1 . GLU H  1  59  ? 3.45074   -208.40965 57.10095  1.000 150.97147 ? 59  GLU O OE1 1 
ATOM   13502 O  OE2 . GLU H  1  59  ? 3.72579   -206.90727 58.67551  1.000 154.99280 ? 59  GLU O OE2 1 
ATOM   13503 N  N   . THR H  1  60  ? 6.16123   -207.35234 54.20266  1.000 106.55137 ? 60  THR O N   1 
ATOM   13504 C  CA  . THR H  1  60  ? 7.50880   -206.94908 53.81534  1.000 103.62848 ? 60  THR O CA  1 
ATOM   13505 C  C   . THR H  1  60  ? 7.92455   -207.47700 52.44793  1.000 112.35114 ? 60  THR O C   1 
ATOM   13506 O  O   . THR H  1  60  ? 9.05023   -207.20176 52.01785  1.000 122.54707 ? 60  THR O O   1 
ATOM   13507 C  CB  . THR H  1  60  ? 8.51683   -207.40938 54.87041  1.000 97.10189  ? 60  THR O CB  1 
ATOM   13508 O  OG1 . THR H  1  60  ? 8.52375   -208.84092 54.93622  1.000 120.13493 ? 60  THR O OG1 1 
ATOM   13509 C  CG2 . THR H  1  60  ? 8.15043   -206.84698 56.23440  1.000 102.45850 ? 60  THR O CG2 1 
ATOM   13510 N  N   . LEU H  1  61  ? 7.06275   -208.22404 51.76152  1.000 107.23697 ? 61  LEU O N   1 
ATOM   13511 C  CA  . LEU H  1  61  ? 7.35047   -208.75239 50.42896  1.000 126.68383 ? 61  LEU O CA  1 
ATOM   13512 C  C   . LEU H  1  61  ? 6.12178   -208.50041 49.56177  1.000 139.16956 ? 61  LEU O C   1 
ATOM   13513 O  O   . LEU H  1  61  ? 5.15872   -209.27124 49.60098  1.000 143.45608 ? 61  LEU O O   1 
ATOM   13514 C  CB  . LEU H  1  61  ? 7.69533   -210.23833 50.48694  1.000 140.19481 ? 61  LEU O CB  1 
ATOM   13515 C  CG  . LEU H  1  61  ? 7.81686   -210.98224 49.15360  1.000 144.42889 ? 61  LEU O CG  1 
ATOM   13516 C  CD1 . LEU H  1  61  ? 9.03728   -210.51498 48.37344  1.000 137.01890 ? 61  LEU O CD1 1 
ATOM   13517 C  CD2 . LEU H  1  61  ? 7.85202   -212.48824 49.37560  1.000 119.40160 ? 61  LEU O CD2 1 
ATOM   13518 N  N   . SER H  1  62  ? 6.14767   -207.41895 48.78706  1.000 133.20041 ? 62  SER O N   1 
ATOM   13519 C  CA  . SER H  1  62  ? 5.02561   -207.04610 47.93391  1.000 137.92337 ? 62  SER O CA  1 
ATOM   13520 C  C   . SER H  1  62  ? 5.35200   -207.43294 46.49608  1.000 136.79706 ? 62  SER O C   1 
ATOM   13521 O  O   . SER H  1  62  ? 6.22771   -206.83000 45.86692  1.000 142.58947 ? 62  SER O O   1 
ATOM   13522 C  CB  . SER H  1  62  ? 4.73295   -205.55150 48.04933  1.000 134.88756 ? 62  SER O CB  1 
ATOM   13523 O  OG  . SER H  1  62  ? 3.63820   -205.17875 47.23061  1.000 136.19496 ? 62  SER O OG  1 
ATOM   13524 N  N   . LYS H  1  63  ? 4.64884   -208.44319 45.97955  1.000 113.87501 ? 63  LYS O N   1 
ATOM   13525 C  CA  . LYS H  1  63  ? 4.81772   -208.82623 44.58293  1.000 113.70024 ? 63  LYS O CA  1 
ATOM   13526 C  C   . LYS H  1  63  ? 4.05488   -207.90060 43.64242  1.000 111.65183 ? 63  LYS O C   1 
ATOM   13527 O  O   . LYS H  1  63  ? 4.46623   -207.71796 42.49150  1.000 97.96359  ? 63  LYS O O   1 
ATOM   13528 C  CB  . LYS H  1  63  ? 4.38836   -210.28050 44.38266  1.000 128.27465 ? 63  LYS O CB  1 
ATOM   13529 C  CG  . LYS H  1  63  ? 5.23403   -211.27335 45.17088  1.000 117.90167 ? 63  LYS O CG  1 
ATOM   13530 C  CD  . LYS H  1  63  ? 4.73579   -212.70132 45.01407  1.000 119.15648 ? 63  LYS O CD  1 
ATOM   13531 C  CE  . LYS H  1  63  ? 5.09943   -213.27071 43.65243  1.000 122.97263 ? 63  LYS O CE  1 
ATOM   13532 N  NZ  . LYS H  1  63  ? 4.60484   -214.66475 43.47742  1.000 118.47211 ? 63  LYS O NZ  1 
ATOM   13533 N  N   . VAL H  1  64  ? 2.94790   -207.32318 44.10151  1.000 123.38567 ? 64  VAL O N   1 
ATOM   13534 C  CA  . VAL H  1  64  ? 2.23483   -206.29482 43.35215  1.000 117.37451 ? 64  VAL O CA  1 
ATOM   13535 C  C   . VAL H  1  64  ? 2.81827   -204.93661 43.71889  1.000 109.39003 ? 64  VAL O C   1 
ATOM   13536 O  O   . VAL H  1  64  ? 2.96918   -204.61230 44.90332  1.000 122.99480 ? 64  VAL O O   1 
ATOM   13537 C  CB  . VAL H  1  64  ? 0.72256   -206.35045 43.63182  1.000 113.50767 ? 64  VAL O CB  1 
ATOM   13538 C  CG1 . VAL H  1  64  ? 0.09743   -207.53896 42.91800  1.000 114.70444 ? 64  VAL O CG1 1 
ATOM   13539 C  CG2 . VAL H  1  64  ? 0.45039   -206.43022 45.12738  1.000 117.34778 ? 64  VAL O CG2 1 
ATOM   13540 N  N   . SER H  1  65  ? 3.16039   -204.14463 42.70614  1.000 99.41229  ? 65  SER O N   1 
ATOM   13541 C  CA  . SER H  1  65  ? 3.80783   -202.85826 42.91571  1.000 103.41623 ? 65  SER O CA  1 
ATOM   13542 C  C   . SER H  1  65  ? 3.10269   -201.78086 42.10732  1.000 107.13321 ? 65  SER O C   1 
ATOM   13543 O  O   . SER H  1  65  ? 2.69438   -202.01359 40.96527  1.000 99.57401  ? 65  SER O O   1 
ATOM   13544 C  CB  . SER H  1  65  ? 5.29032   -202.91250 42.52720  1.000 83.33971  ? 65  SER O CB  1 
ATOM   13545 O  OG  . SER H  1  65  ? 5.99086   -203.85265 43.32232  1.000 87.38242  ? 65  SER O OG  1 
ATOM   13546 N  N   . LEU H  1  66  ? 2.96627   -200.60094 42.70751  1.000 107.02639 ? 66  LEU O N   1 
ATOM   13547 C  CA  . LEU H  1  66  ? 2.36760   -199.45988 42.02817  1.000 107.88819 ? 66  LEU O CA  1 
ATOM   13548 C  C   . LEU H  1  66  ? 3.41327   -198.80753 41.13258  1.000 99.06688  ? 66  LEU O C   1 
ATOM   13549 O  O   . LEU H  1  66  ? 4.44109   -198.32281 41.61871  1.000 93.96550  ? 66  LEU O O   1 
ATOM   13550 C  CB  . LEU H  1  66  ? 1.82239   -198.45966 43.04889  1.000 106.52419 ? 66  LEU O CB  1 
ATOM   13551 C  CG  . LEU H  1  66  ? 0.91657   -197.30485 42.59861  1.000 87.38324  ? 66  LEU O CG  1 
ATOM   13552 C  CD1 . LEU H  1  66  ? 0.10700   -196.79126 43.77858  1.000 97.33780  ? 66  LEU O CD1 1 
ATOM   13553 C  CD2 . LEU H  1  66  ? 1.70331   -196.15801 41.97996  1.000 80.97058  ? 66  LEU O CD2 1 
ATOM   13554 N  N   . LEU H  1  67  ? 3.15206   -198.79435 39.82690  1.000 84.66796  ? 67  LEU O N   1 
ATOM   13555 C  CA  . LEU H  1  67  ? 4.00195   -198.07176 38.88671  1.000 94.05086  ? 67  LEU O CA  1 
ATOM   13556 C  C   . LEU H  1  67  ? 3.54836   -196.62049 38.76172  1.000 100.31448 ? 67  LEU O C   1 
ATOM   13557 O  O   . LEU H  1  67  ? 4.29685   -195.69476 39.09045  1.000 101.71610 ? 67  LEU O O   1 
ATOM   13558 C  CB  . LEU H  1  67  ? 3.99218   -198.76624 37.52060  1.000 98.60687  ? 67  LEU O CB  1 
ATOM   13559 C  CG  . LEU H  1  67  ? 4.59855   -200.16893 37.47024  1.000 83.56642  ? 67  LEU O CG  1 
ATOM   13560 C  CD1 . LEU H  1  67  ? 4.41233   -200.77852 36.08989  1.000 69.96556  ? 67  LEU O CD1 1 
ATOM   13561 C  CD2 . LEU H  1  67  ? 6.06939   -200.13601 37.85675  1.000 77.22771  ? 67  LEU O CD2 1 
ATOM   13562 N  N   . THR H  1  68  ? 2.32909   -196.41474 38.28612  1.000 95.97749  ? 68  THR O N   1 
ATOM   13563 C  CA  . THR H  1  68  ? 1.68808   -195.11236 38.22075  1.000 79.36566  ? 68  THR O CA  1 
ATOM   13564 C  C   . THR H  1  68  ? 0.34163   -195.22030 38.91672  1.000 84.49224  ? 68  THR O C   1 
ATOM   13565 O  O   . THR H  1  68  ? -0.15166  -196.32863 39.15317  1.000 102.86380 ? 68  THR O O   1 
ATOM   13566 C  CB  . THR H  1  68  ? 1.49584   -194.64378 36.76862  1.000 75.51767  ? 68  THR O CB  1 
ATOM   13567 O  OG1 . THR H  1  68  ? 0.34809   -195.28617 36.20233  1.000 77.35752  ? 68  THR O OG1 1 
ATOM   13568 C  CG2 . THR H  1  68  ? 2.72248   -194.96956 35.92667  1.000 72.44671  ? 68  THR O CG2 1 
ATOM   13569 N  N   . PRO H  1  69  ? -0.27807  -194.08360 39.27981  1.000 82.38382  ? 69  PRO O N   1 
ATOM   13570 C  CA  . PRO H  1  69  ? -1.59820  -194.13989 39.92821  1.000 90.69263  ? 69  PRO O CA  1 
ATOM   13571 C  C   . PRO H  1  69  ? -2.64928  -194.91469 39.14278  1.000 91.65527  ? 69  PRO O C   1 
ATOM   13572 O  O   . PRO H  1  69  ? -3.69187  -195.27897 39.69517  1.000 92.25201  ? 69  PRO O O   1 
ATOM   13573 C  CB  . PRO H  1  69  ? -1.97864  -192.66059 40.05630  1.000 96.33871  ? 69  PRO O CB  1 
ATOM   13574 C  CG  . PRO H  1  69  ? -0.67441  -191.96903 40.20124  1.000 98.86201  ? 69  PRO O CG  1 
ATOM   13575 C  CD  . PRO H  1  69  ? 0.29169   -192.72360 39.32475  1.000 89.41427  ? 69  PRO O CD  1 
ATOM   13576 N  N   . ASP H  1  70  ? -2.39435  -195.17556 37.85987  1.000 88.60960  ? 70  ASP O N   1 
ATOM   13577 C  CA  . ASP H  1  70  ? -3.31146  -195.94694 37.02944  1.000 92.00372  ? 70  ASP O CA  1 
ATOM   13578 C  C   . ASP H  1  70  ? -2.67297  -197.20135 36.44402  1.000 90.24925  ? 70  ASP O C   1 
ATOM   13579 O  O   . ASP H  1  70  ? -3.28952  -197.85151 35.59229  1.000 86.74849  ? 70  ASP O O   1 
ATOM   13580 C  CB  . ASP H  1  70  ? -3.86923  -195.07719 35.89812  1.000 111.09703 ? 70  ASP O CB  1 
ATOM   13581 C  CG  . ASP H  1  70  ? -4.74389  -193.94787 36.40522  1.000 125.48190 ? 70  ASP O CG  1 
ATOM   13582 O  OD1 . ASP H  1  70  ? -5.32223  -194.08921 37.50337  1.000 135.99551 ? 70  ASP O OD1 1 
ATOM   13583 O  OD2 . ASP H  1  70  ? -4.85826  -192.92158 35.70146  1.000 89.15824  ? 70  ASP O OD2 1 
ATOM   13584 N  N   . ILE H  1  71  ? -1.46254  -197.56371 36.87114  1.000 98.12111  ? 71  ILE O N   1 
ATOM   13585 C  CA  . ILE H  1  71  ? -0.74804  -198.71008 36.31358  1.000 79.62090  ? 71  ILE O CA  1 
ATOM   13586 C  C   . ILE H  1  71  ? -0.06253  -199.46228 37.44559  1.000 90.84767  ? 71  ILE O C   1 
ATOM   13587 O  O   . ILE H  1  71  ? 0.77776   -198.89236 38.15167  1.000 102.82514 ? 71  ILE O O   1 
ATOM   13588 C  CB  . ILE H  1  71  ? 0.29257   -198.29651 35.25703  1.000 73.75778  ? 71  ILE O CB  1 
ATOM   13589 C  CG1 . ILE H  1  71  ? -0.38726  -197.72045 34.01410  1.000 81.22825  ? 71  ILE O CG1 1 
ATOM   13590 C  CG2 . ILE H  1  71  ? 1.17753   -199.47531 34.89006  1.000 69.83176  ? 71  ILE O CG2 1 
ATOM   13591 C  CD1 . ILE H  1  71  ? 0.58551   -197.16887 32.99849  1.000 88.36329  ? 71  ILE O CD1 1 
ATOM   13592 N  N   . GLY H  1  72  ? -0.41086  -200.74314 37.60775  1.000 96.36074  ? 72  GLY O N   1 
ATOM   13593 C  CA  . GLY H  1  72  ? 0.25937   -201.62322 38.53712  1.000 94.22804  ? 72  GLY O CA  1 
ATOM   13594 C  C   . GLY H  1  72  ? 0.85181   -202.82018 37.80544  1.000 100.33673 ? 72  GLY O C   1 
ATOM   13595 O  O   . GLY H  1  72  ? 0.56804   -203.06162 36.62523  1.000 98.59267  ? 72  GLY O O   1 
ATOM   13596 N  N   . ALA H  1  73  ? 1.67955   -203.57743 38.52424  1.000 99.24186  ? 73  ALA O N   1 
ATOM   13597 C  CA  . ALA H  1  73  ? 2.37357   -204.70046 37.91093  1.000 87.53457  ? 73  ALA O CA  1 
ATOM   13598 C  C   . ALA H  1  73  ? 2.56290   -205.82451 38.91948  1.000 90.10386  ? 73  ALA O C   1 
ATOM   13599 O  O   . ALA H  1  73  ? 2.65604   -205.59264 40.12779  1.000 91.99034  ? 73  ALA O O   1 
ATOM   13600 C  CB  . ALA H  1  73  ? 3.73251   -204.27599 37.34167  1.000 70.16138  ? 73  ALA O CB  1 
ATOM   13601 N  N   . VAL H  1  74  ? 2.61781   -207.05016 38.39625  1.000 100.78605 ? 74  VAL O N   1 
ATOM   13602 C  CA  . VAL H  1  74  ? 2.93080   -208.25195 39.15987  1.000 96.31856  ? 74  VAL O CA  1 
ATOM   13603 C  C   . VAL H  1  74  ? 3.90775   -209.07188 38.32368  1.000 86.46802  ? 74  VAL O C   1 
ATOM   13604 O  O   . VAL H  1  74  ? 4.11630   -208.80305 37.14003  1.000 69.47521  ? 74  VAL O O   1 
ATOM   13605 C  CB  . VAL H  1  74  ? 1.66580   -209.06862 39.50820  1.000 87.52186  ? 74  VAL O CB  1 
ATOM   13606 C  CG1 . VAL H  1  74  ? 1.19969   -209.87851 38.30710  1.000 87.30167  ? 74  VAL O CG1 1 
ATOM   13607 C  CG2 . VAL H  1  74  ? 1.90428   -209.95712 40.72320  1.000 88.41996  ? 74  VAL O CG2 1 
ATOM   13608 N  N   . TYR H  1  75  ? 4.52424   -210.07629 38.94508  1.000 86.33957  ? 75  TYR O N   1 
ATOM   13609 C  CA  . TYR H  1  75  ? 5.60225   -210.79413 38.28101  1.000 92.02190  ? 75  TYR O CA  1 
ATOM   13610 C  C   . TYR H  1  75  ? 5.56813   -212.27831 38.60866  1.000 99.13184  ? 75  TYR O C   1 
ATOM   13611 O  O   . TYR H  1  75  ? 4.85504   -212.73650 39.50588  1.000 102.34139 ? 75  TYR O O   1 
ATOM   13612 C  CB  . TYR H  1  75  ? 6.97054   -210.23464 38.67152  1.000 86.51811  ? 75  TYR O CB  1 
ATOM   13613 C  CG  . TYR H  1  75  ? 7.54212   -210.83159 39.94001  1.000 84.21352  ? 75  TYR O CG  1 
ATOM   13614 C  CD1 . TYR H  1  75  ? 6.99085   -210.53682 41.18015  1.000 95.79686  ? 75  TYR O CD1 1 
ATOM   13615 C  CD2 . TYR H  1  75  ? 8.63822   -211.68450 39.89740  1.000 86.68460  ? 75  TYR O CD2 1 
ATOM   13616 C  CE1 . TYR H  1  75  ? 7.51300   -211.07635 42.34160  1.000 86.29397  ? 75  TYR O CE1 1 
ATOM   13617 C  CE2 . TYR H  1  75  ? 9.16625   -212.22969 41.05335  1.000 93.83122  ? 75  TYR O CE2 1 
ATOM   13618 C  CZ  . TYR H  1  75  ? 8.59936   -211.92227 42.27201  1.000 89.63616  ? 75  TYR O CZ  1 
ATOM   13619 O  OH  . TYR H  1  75  ? 9.12052   -212.46212 43.42486  1.000 102.27761 ? 75  TYR O OH  1 
ATOM   13620 N  N   . SER H  1  76  ? 6.36887   -213.02245 37.84849  1.000 95.28421  ? 76  SER O N   1 
ATOM   13621 C  CA  . SER H  1  76  ? 6.69357   -214.41092 38.14313  1.000 87.58105  ? 76  SER O CA  1 
ATOM   13622 C  C   . SER H  1  76  ? 8.13592   -214.65471 37.73009  1.000 85.47068  ? 76  SER O C   1 
ATOM   13623 O  O   . SER H  1  76  ? 8.51090   -214.38242 36.58491  1.000 89.14366  ? 76  SER O O   1 
ATOM   13624 C  CB  . SER H  1  76  ? 5.75618   -215.38000 37.41668  1.000 100.79617 ? 76  SER O CB  1 
ATOM   13625 O  OG  . SER H  1  76  ? 4.47858   -215.40321 38.02702  1.000 105.06041 ? 76  SER O OG  1 
ATOM   13626 N  N   . GLY H  1  77  ? 8.94114   -215.15340 38.66368  1.000 64.44625  ? 77  GLY O N   1 
ATOM   13627 C  CA  . GLY H  1  77  ? 10.34761  -215.37488 38.39693  1.000 73.94602  ? 77  GLY O CA  1 
ATOM   13628 C  C   . GLY H  1  77  ? 11.24337  -214.95772 39.54453  1.000 90.03198  ? 77  GLY O C   1 
ATOM   13629 O  O   . GLY H  1  77  ? 11.01437  -215.34679 40.69399  1.000 105.64939 ? 77  GLY O O   1 
ATOM   13630 N  N   . MET H  1  78  ? 12.26449  -214.15919 39.24602  1.000 67.57731  ? 78  MET O N   1 
ATOM   13631 C  CA  . MET H  1  78  ? 13.24748  -213.74850 40.24013  1.000 59.11813  ? 78  MET O CA  1 
ATOM   13632 C  C   . MET H  1  78  ? 12.81324  -212.43153 40.87393  1.000 84.98352  ? 78  MET O C   1 
ATOM   13633 O  O   . MET H  1  78  ? 12.68018  -211.41635 40.18230  1.000 99.66537  ? 78  MET O O   1 
ATOM   13634 C  CB  . MET H  1  78  ? 14.63013  -213.61552 39.60462  1.000 57.37056  ? 78  MET O CB  1 
ATOM   13635 C  CG  . MET H  1  78  ? 15.04895  -214.82766 38.78939  1.000 53.37254  ? 78  MET O CG  1 
ATOM   13636 S  SD  . MET H  1  78  ? 16.80236  -214.81232 38.37695  1.000 86.36594  ? 78  MET O SD  1 
ATOM   13637 C  CE  . MET H  1  78  ? 17.52237  -214.72317 40.01478  1.000 78.86773  ? 78  MET O CE  1 
ATOM   13638 N  N   . GLY H  1  79  ? 12.59663  -212.45485 42.18669  1.000 93.90951  ? 79  GLY O N   1 
ATOM   13639 C  CA  . GLY H  1  79  ? 12.15754  -211.29829 42.93519  1.000 86.26801  ? 79  GLY O CA  1 
ATOM   13640 C  C   . GLY H  1  79  ? 13.00333  -210.04521 42.77981  1.000 79.06175  ? 79  GLY O C   1 
ATOM   13641 O  O   . GLY H  1  79  ? 12.48304  -208.96617 42.47684  1.000 89.68438  ? 79  GLY O O   1 
ATOM   13642 N  N   . PRO H  1  80  ? 14.31929  -210.14983 43.00911  1.000 79.35293  ? 80  PRO O N   1 
ATOM   13643 C  CA  . PRO H  1  80  ? 15.16158  -208.93942 42.94108  1.000 99.44538  ? 80  PRO O CA  1 
ATOM   13644 C  C   . PRO H  1  80  ? 15.17996  -208.27819 41.57205  1.000 85.72691  ? 80  PRO O C   1 
ATOM   13645 O  O   . PRO H  1  80  ? 15.20076  -207.04006 41.48136  1.000 88.66391  ? 80  PRO O O   1 
ATOM   13646 C  CB  . PRO H  1  80  ? 16.54952  -209.46365 43.33692  1.000 93.10044  ? 80  PRO O CB  1 
ATOM   13647 C  CG  . PRO H  1  80  ? 16.28028  -210.69875 44.11791  1.000 69.18263  ? 80  PRO O CG  1 
ATOM   13648 C  CD  . PRO H  1  80  ? 15.07771  -211.31595 43.49488  1.000 72.99403  ? 80  PRO O CD  1 
ATOM   13649 N  N   . ASP H  1  81  ? 15.18460  -209.07170 40.49823  1.000 72.16499  ? 81  ASP O N   1 
ATOM   13650 C  CA  . ASP H  1  81  ? 15.10204  -208.49294 39.16236  1.000 75.64327  ? 81  ASP O CA  1 
ATOM   13651 C  C   . ASP H  1  81  ? 13.78631  -207.74862 38.97486  1.000 77.02192  ? 81  ASP O C   1 
ATOM   13652 O  O   . ASP H  1  81  ? 13.75190  -206.67310 38.36696  1.000 72.89597  ? 81  ASP O O   1 
ATOM   13653 C  CB  . ASP H  1  81  ? 15.26242  -209.58503 38.10497  1.000 76.58167  ? 81  ASP O CB  1 
ATOM   13654 C  CG  . ASP H  1  81  ? 16.53838  -210.38626 38.27897  1.000 76.69614  ? 81  ASP O CG  1 
ATOM   13655 O  OD1 . ASP H  1  81  ? 17.23217  -210.19385 39.29969  1.000 85.97316  ? 81  ASP O OD1 1 
ATOM   13656 O  OD2 . ASP H  1  81  ? 16.84691  -211.21023 37.39191  1.000 58.44677  ? 81  ASP O OD2 1 
ATOM   13657 N  N   . TYR H  1  82  ? 12.69492  -208.29316 39.51601  1.000 72.37640  ? 82  TYR O N   1 
ATOM   13658 C  CA  . TYR H  1  82  ? 11.41462  -207.59651 39.45531  1.000 59.69738  ? 82  TYR O CA  1 
ATOM   13659 C  C   . TYR H  1  82  ? 11.45165  -206.29342 40.24064  1.000 75.90511  ? 82  TYR O C   1 
ATOM   13660 O  O   . TYR H  1  82  ? 10.87395  -205.28813 39.81452  1.000 94.25422  ? 82  TYR O O   1 
ATOM   13661 C  CB  . TYR H  1  82  ? 10.30333  -208.49486 39.98667  1.000 70.60412  ? 82  TYR O CB  1 
ATOM   13662 C  CG  . TYR H  1  82  ? 9.00123   -207.76917 40.22686  1.000 60.52865  ? 82  TYR O CG  1 
ATOM   13663 C  CD1 . TYR H  1  82  ? 8.25974   -207.26483 39.16970  1.000 62.67493  ? 82  TYR O CD1 1 
ATOM   13664 C  CD2 . TYR H  1  82  ? 8.51935   -207.57947 41.51444  1.000 59.32922  ? 82  TYR O CD2 1 
ATOM   13665 C  CE1 . TYR H  1  82  ? 7.06277   -206.61407 39.38329  1.000 72.96067  ? 82  TYR O CE1 1 
ATOM   13666 C  CE2 . TYR H  1  82  ? 7.32902   -206.92134 41.73992  1.000 59.32458  ? 82  TYR O CE2 1 
ATOM   13667 C  CZ  . TYR H  1  82  ? 6.60483   -206.43861 40.67120  1.000 72.55909  ? 82  TYR O CZ  1 
ATOM   13668 O  OH  . TYR H  1  82  ? 5.41715   -205.78011 40.89093  1.000 94.17296  ? 82  TYR O OH  1 
ATOM   13669 N  N   . ARG H  1  83  ? 12.12044  -206.29173 41.39459  1.000 79.35941  ? 83  ARG O N   1 
ATOM   13670 C  CA  . ARG H  1  83  ? 12.20511  -205.07430 42.19593  1.000 80.62227  ? 83  ARG O CA  1 
ATOM   13671 C  C   . ARG H  1  83  ? 12.97699  -203.98587 41.45774  1.000 73.81490  ? 83  ARG O C   1 
ATOM   13672 O  O   . ARG H  1  83  ? 12.54250  -202.82618 41.39838  1.000 69.55578  ? 83  ARG O O   1 
ATOM   13673 C  CB  . ARG H  1  83  ? 12.85098  -205.38231 43.54661  1.000 71.19741  ? 83  ARG O CB  1 
ATOM   13674 C  CG  . ARG H  1  83  ? 12.68101  -204.28258 44.58019  1.000 90.86810  ? 83  ARG O CG  1 
ATOM   13675 C  CD  . ARG H  1  83  ? 13.26205  -204.68445 45.92891  1.000 100.65684 ? 83  ARG O CD  1 
ATOM   13676 N  NE  . ARG H  1  83  ? 14.70320  -204.89709 45.86609  1.000 99.39603  ? 83  ARG O NE  1 
ATOM   13677 C  CZ  . ARG H  1  83  ? 15.28544  -206.08716 45.81205  1.000 91.33441  ? 83  ARG O CZ  1 
ATOM   13678 N  NH1 . ARG H  1  83  ? 14.57792  -207.20487 45.83814  1.000 106.76332 ? 83  ARG O NH1 1 
ATOM   13679 N  NH2 . ARG H  1  83  ? 16.61078  -206.15737 45.72950  1.000 81.77776  ? 83  ARG O NH2 1 
ATOM   13680 N  N   . VAL H  1  84  ? 14.12891  -204.34256 40.88234  1.000 65.75044  ? 84  VAL O N   1 
ATOM   13681 C  CA  . VAL H  1  84  ? 14.90005  -203.33822 40.15366  1.000 69.10207  ? 84  VAL O CA  1 
ATOM   13682 C  C   . VAL H  1  84  ? 14.14973  -202.89390 38.90094  1.000 78.56124  ? 84  VAL O C   1 
ATOM   13683 O  O   . VAL H  1  84  ? 14.23069  -201.72283 38.50387  1.000 98.88918  ? 84  VAL O O   1 
ATOM   13684 C  CB  . VAL H  1  84  ? 16.31932  -203.84821 39.83038  1.000 48.54766  ? 84  VAL O CB  1 
ATOM   13685 C  CG1 . VAL H  1  84  ? 17.02562  -204.29017 41.10452  1.000 63.46357  ? 84  VAL O CG1 1 
ATOM   13686 C  CG2 . VAL H  1  84  ? 16.29067  -204.96883 38.80856  1.000 70.33586  ? 84  VAL O CG2 1 
ATOM   13687 N  N   . LEU H  1  85  ? 13.37899  -203.79410 38.28093  1.000 74.50722  ? 85  LEU O N   1 
ATOM   13688 C  CA  . LEU H  1  85  ? 12.57738  -203.40170 37.12788  1.000 75.18161  ? 85  LEU O CA  1 
ATOM   13689 C  C   . LEU H  1  85  ? 11.47981  -202.42711 37.53025  1.000 73.51751  ? 85  LEU O C   1 
ATOM   13690 O  O   . LEU H  1  85  ? 11.19278  -201.47696 36.79779  1.000 89.96201  ? 85  LEU O O   1 
ATOM   13691 C  CB  . LEU H  1  85  ? 11.97730  -204.63522 36.45355  1.000 87.59146  ? 85  LEU O CB  1 
ATOM   13692 C  CG  . LEU H  1  85  ? 12.86621  -205.37534 35.45338  1.000 81.31494  ? 85  LEU O CG  1 
ATOM   13693 C  CD1 . LEU H  1  85  ? 12.10745  -206.52769 34.81436  1.000 85.48985  ? 85  LEU O CD1 1 
ATOM   13694 C  CD2 . LEU H  1  85  ? 13.38383  -204.41826 34.39212  1.000 76.23239  ? 85  LEU O CD2 1 
ATOM   13695 N  N   . VAL H  1  86  ? 10.85944  -202.64116 38.69220  1.000 62.89361  ? 86  VAL O N   1 
ATOM   13696 C  CA  . VAL H  1  86  ? 9.81623   -201.72940 39.15140  1.000 83.08735  ? 86  VAL O CA  1 
ATOM   13697 C  C   . VAL H  1  86  ? 10.40805  -200.36636 39.48200  1.000 86.20376  ? 86  VAL O C   1 
ATOM   13698 O  O   . VAL H  1  86  ? 9.80736   -199.32593 39.18696  1.000 73.07345  ? 86  VAL O O   1 
ATOM   13699 C  CB  . VAL H  1  86  ? 9.07183   -202.33090 40.35732  1.000 83.31291  ? 86  VAL O CB  1 
ATOM   13700 C  CG1 . VAL H  1  86  ? 8.26176   -201.26337 41.07760  1.000 92.15979  ? 86  VAL O CG1 1 
ATOM   13701 C  CG2 . VAL H  1  86  ? 8.16499   -203.44609 39.90219  1.000 73.52911  ? 86  VAL O CG2 1 
ATOM   13702 N  N   . ASP H  1  87  ? 11.60433  -200.34533 40.07301  1.000 91.01321  ? 87  ASP O N   1 
ATOM   13703 C  CA  . ASP H  1  87  ? 12.25797  -199.06848 40.35012  1.000 84.76580  ? 87  ASP O CA  1 
ATOM   13704 C  C   . ASP H  1  87  ? 12.57419  -198.32205 39.05688  1.000 81.83560  ? 87  ASP O C   1 
ATOM   13705 O  O   . ASP H  1  87  ? 12.28078  -197.12449 38.92491  1.000 83.89545  ? 87  ASP O O   1 
ATOM   13706 C  CB  . ASP H  1  87  ? 13.52667  -199.29635 41.17305  1.000 79.46584  ? 87  ASP O CB  1 
ATOM   13707 C  CG  . ASP H  1  87  ? 13.22780  -199.64073 42.62079  1.000 90.52436  ? 87  ASP O CG  1 
ATOM   13708 O  OD1 . ASP H  1  87  ? 12.15619  -199.23583 43.12069  1.000 77.63941  ? 87  ASP O OD1 1 
ATOM   13709 O  OD2 . ASP H  1  87  ? 14.06340  -200.31666 43.25856  1.000 84.12172  ? 87  ASP O OD2 1 
ATOM   13710 N  N   . LYS H  1  88  ? 13.15878  -199.02239 38.07983  1.000 76.80079  ? 88  LYS O N   1 
ATOM   13711 C  CA  . LYS H  1  88  ? 13.48163  -198.38361 36.80726  1.000 78.02219  ? 88  LYS O CA  1 
ATOM   13712 C  C   . LYS H  1  88  ? 12.22326  -197.92988 36.07559  1.000 76.63100  ? 88  LYS O C   1 
ATOM   13713 O  O   . LYS H  1  88  ? 12.22708  -196.88841 35.41111  1.000 74.69758  ? 88  LYS O O   1 
ATOM   13714 C  CB  . LYS H  1  88  ? 14.30472  -199.33162 35.93560  1.000 80.37470  ? 88  LYS O CB  1 
ATOM   13715 C  CG  . LYS H  1  88  ? 15.73359  -199.51846 36.42048  1.000 86.20776  ? 88  LYS O CG  1 
ATOM   13716 C  CD  . LYS H  1  88  ? 16.56209  -200.32056 35.43067  1.000 99.96348  ? 88  LYS O CD  1 
ATOM   13717 C  CE  . LYS H  1  88  ? 18.01498  -200.40416 35.87383  1.000 86.33503  ? 88  LYS O CE  1 
ATOM   13718 N  NZ  . LYS H  1  88  ? 18.85594  -201.15685 34.90267  1.000 81.67291  ? 88  LYS O NZ  1 
ATOM   13719 N  N   . SER H  1  89  ? 11.13278  -198.69205 36.19119  1.000 83.84541  ? 89  SER O N   1 
ATOM   13720 C  CA  . SER H  1  89  ? 9.88785   -198.30817 35.53462  1.000 84.95802  ? 89  SER O CA  1 
ATOM   13721 C  C   . SER H  1  89  ? 9.28057   -197.07379 36.18546  1.000 87.03042  ? 89  SER O C   1 
ATOM   13722 O  O   . SER H  1  89  ? 8.79898   -196.17290 35.48927  1.000 93.50647  ? 89  SER O O   1 
ATOM   13723 C  CB  . SER H  1  89  ? 8.89722   -199.47128 35.56601  1.000 63.36636  ? 89  SER O CB  1 
ATOM   13724 O  OG  . SER H  1  89  ? 9.47770   -200.64732 35.03334  1.000 68.89021  ? 89  SER O OG  1 
ATOM   13725 N  N   . ARG H  1  90  ? 9.28567   -197.01807 37.51963  1.000 80.71616  ? 90  ARG O N   1 
ATOM   13726 C  CA  . ARG H  1  90  ? 8.82590   -195.81762 38.20737  1.000 78.48693  ? 90  ARG O CA  1 
ATOM   13727 C  C   . ARG H  1  90  ? 9.65395   -194.60627 37.80216  1.000 84.56548  ? 90  ARG O C   1 
ATOM   13728 O  O   . ARG H  1  90  ? 9.11268   -193.51020 37.61452  1.000 84.48449  ? 90  ARG O O   1 
ATOM   13729 C  CB  . ARG H  1  90  ? 8.87265   -196.02386 39.72139  1.000 87.58086  ? 90  ARG O CB  1 
ATOM   13730 C  CG  . ARG H  1  90  ? 7.85140   -197.02086 40.24672  1.000 84.59335  ? 90  ARG O CG  1 
ATOM   13731 C  CD  . ARG H  1  90  ? 8.16607   -197.42994 41.67617  1.000 89.94498  ? 90  ARG O CD  1 
ATOM   13732 N  NE  . ARG H  1  90  ? 7.11844   -198.26552 42.25042  1.000 86.37662  ? 90  ARG O NE  1 
ATOM   13733 C  CZ  . ARG H  1  90  ? 7.18051   -198.82392 43.45157  1.000 98.15008  ? 90  ARG O CZ  1 
ATOM   13734 N  NH1 . ARG H  1  90  ? 8.23652   -198.66678 44.23313  1.000 94.51456  ? 90  ARG O NH1 1 
ATOM   13735 N  NH2 . ARG H  1  90  ? 6.15753   -199.55861 43.87928  1.000 95.85042  ? 90  ARG O NH2 1 
ATOM   13736 N  N   . LYS H  1  91  ? 10.96941  -194.78487 37.65112  1.000 82.32961  ? 91  LYS O N   1 
ATOM   13737 C  CA  . LYS H  1  91  ? 11.81141  -193.65822 37.25680  1.000 76.64514  ? 91  LYS O CA  1 
ATOM   13738 C  C   . LYS H  1  91  ? 11.53280  -193.22314 35.82118  1.000 88.60008  ? 91  LYS O C   1 
ATOM   13739 O  O   . LYS H  1  91  ? 11.44870  -192.02155 35.53786  1.000 101.65690 ? 91  LYS O O   1 
ATOM   13740 C  CB  . LYS H  1  91  ? 13.28709  -194.01470 37.42559  1.000 77.43618  ? 91  LYS O CB  1 
ATOM   13741 C  CG  . LYS H  1  91  ? 14.23114  -192.86712 37.10245  1.000 73.22796  ? 91  LYS O CG  1 
ATOM   13742 C  CD  . LYS H  1  91  ? 15.66870  -193.20879 37.45563  1.000 107.22469 ? 91  LYS O CD  1 
ATOM   13743 C  CE  . LYS H  1  91  ? 16.60242  -192.05091 37.13983  1.000 97.09247  ? 91  LYS O CE  1 
ATOM   13744 N  NZ  . LYS H  1  91  ? 18.01313  -192.35567 37.50688  1.000 91.37925  ? 91  LYS O NZ  1 
ATOM   13745 N  N   . VAL H  1  92  ? 11.38706  -194.18212 34.90260  1.000 91.95500  ? 92  VAL O N   1 
ATOM   13746 C  CA  . VAL H  1  92  ? 11.17991  -193.84119 33.49801  1.000 90.22490  ? 92  VAL O CA  1 
ATOM   13747 C  C   . VAL H  1  92  ? 9.78714   -193.26336 33.27405  1.000 86.05944  ? 92  VAL O C   1 
ATOM   13748 O  O   . VAL H  1  92  ? 9.57315   -192.49928 32.32491  1.000 91.77475  ? 92  VAL O O   1 
ATOM   13749 C  CB  . VAL H  1  92  ? 11.44262  -195.06758 32.60023  1.000 88.03628  ? 92  VAL O CB  1 
ATOM   13750 C  CG1 . VAL H  1  92  ? 10.28621  -196.05294 32.66446  1.000 89.84488  ? 92  VAL O CG1 1 
ATOM   13751 C  CG2 . VAL H  1  92  ? 11.70371  -194.63484 31.16529  1.000 80.67482  ? 92  VAL O CG2 1 
ATOM   13752 N  N   . ALA H  1  93  ? 8.81845   -193.61306 34.12679  1.000 84.54628  ? 93  ALA O N   1 
ATOM   13753 C  CA  . ALA H  1  93  ? 7.48235   -193.04267 33.99265  1.000 82.16332  ? 93  ALA O CA  1 
ATOM   13754 C  C   . ALA H  1  93  ? 7.49522   -191.53463 34.19745  1.000 99.15813  ? 93  ALA O C   1 
ATOM   13755 O  O   . ALA H  1  93  ? 6.62938   -190.82830 33.66801  1.000 111.82635 ? 93  ALA O O   1 
ATOM   13756 C  CB  . ALA H  1  93  ? 6.52451   -193.70605 34.98203  1.000 100.56094 ? 93  ALA O CB  1 
ATOM   13757 N  N   . HIS H  1  94  ? 8.46444   -191.02509 34.95671  1.000 103.76203 ? 94  HIS O N   1 
ATOM   13758 C  CA  . HIS H  1  94  ? 8.62653   -189.59392 35.17757  1.000 88.31966  ? 94  HIS O CA  1 
ATOM   13759 C  C   . HIS H  1  94  ? 9.63588   -188.96812 34.22330  1.000 83.78171  ? 94  HIS O C   1 
ATOM   13760 O  O   . HIS H  1  94  ? 9.31716   -187.99503 33.53422  1.000 77.48867  ? 94  HIS O O   1 
ATOM   13761 C  CB  . HIS H  1  94  ? 9.05592   -189.32999 36.62599  1.000 75.30562  ? 94  HIS O CB  1 
ATOM   13762 C  CG  . HIS H  1  94  ? 8.02582   -189.71023 37.64301  1.000 86.63456  ? 94  HIS O CG  1 
ATOM   13763 N  ND1 . HIS H  1  94  ? 7.77806   -191.01854 37.99857  1.000 103.65568 ? 94  HIS O ND1 1 
ATOM   13764 C  CD2 . HIS H  1  94  ? 7.18168   -188.95316 38.38295  1.000 91.83287  ? 94  HIS O CD2 1 
ATOM   13765 C  CE1 . HIS H  1  94  ? 6.82509   -191.05111 38.91298  1.000 107.47817 ? 94  HIS O CE1 1 
ATOM   13766 N  NE2 . HIS H  1  94  ? 6.44576   -189.81101 39.16362  1.000 94.43386  ? 94  HIS O NE2 1 
ATOM   13767 N  N   . THR H  1  95  ? 10.84917  -189.52226 34.15926  1.000 86.20540  ? 95  THR O N   1 
ATOM   13768 C  CA  . THR H  1  95  ? 11.93246  -188.91363 33.39473  1.000 89.20122  ? 95  THR O CA  1 
ATOM   13769 C  C   . THR H  1  95  ? 11.70210  -188.94149 31.88940  1.000 86.99753  ? 95  THR O C   1 
ATOM   13770 O  O   . THR H  1  95  ? 12.39991  -188.22467 31.16433  1.000 93.45453  ? 95  THR O O   1 
ATOM   13771 C  CB  . THR H  1  95  ? 13.25664  -189.60983 33.71310  1.000 95.57401  ? 95  THR O CB  1 
ATOM   13772 O  OG1 . THR H  1  95  ? 13.18347  -190.98493 33.31538  1.000 99.56765  ? 95  THR O OG1 1 
ATOM   13773 C  CG2 . THR H  1  95  ? 13.55435  -189.53180 35.20287  1.000 103.04375 ? 95  THR O CG2 1 
ATOM   13774 N  N   . SER H  1  96  ? 10.75424  -189.74092 31.40096  1.000 86.57531  ? 96  SER O N   1 
ATOM   13775 C  CA  . SER H  1  96  ? 10.51560  -189.86115 29.97108  1.000 82.59476  ? 96  SER O CA  1 
ATOM   13776 C  C   . SER H  1  96  ? 9.14262   -189.38763 29.52528  1.000 80.13471  ? 96  SER O C   1 
ATOM   13777 O  O   . SER H  1  96  ? 8.99183   -189.02454 28.35390  1.000 89.59930  ? 96  SER O O   1 
ATOM   13778 C  CB  . SER H  1  96  ? 10.70623  -191.31554 29.51186  1.000 92.99904  ? 96  SER O CB  1 
ATOM   13779 O  OG  . SER H  1  96  ? 12.04244  -191.73999 29.71492  1.000 101.39101 ? 96  SER O OG  1 
ATOM   13780 N  N   . TYR H  1  97  ? 8.14911   -189.38365 30.40040  1.000 73.18285  ? 97  TYR O N   1 
ATOM   13781 C  CA  . TYR H  1  97  ? 6.81920   -188.97867 29.96142  1.000 78.84699  ? 97  TYR O CA  1 
ATOM   13782 C  C   . TYR H  1  97  ? 6.19780   -187.89873 30.83397  1.000 83.75262  ? 97  TYR O C   1 
ATOM   13783 O  O   . TYR H  1  97  ? 5.61121   -186.95448 30.30004  1.000 103.12845 ? 97  TYR O O   1 
ATOM   13784 C  CB  . TYR H  1  97  ? 5.88897   -190.19928 29.90490  1.000 75.14913  ? 97  TYR O CB  1 
ATOM   13785 C  CG  . TYR H  1  97  ? 4.68519   -189.99489 29.01538  1.000 81.28089  ? 97  TYR O CG  1 
ATOM   13786 C  CD1 . TYR H  1  97  ? 3.55764   -189.32895 29.47764  1.000 83.86649  ? 97  TYR O CD1 1 
ATOM   13787 C  CD2 . TYR H  1  97  ? 4.68179   -190.45790 27.70728  1.000 93.56365  ? 97  TYR O CD2 1 
ATOM   13788 C  CE1 . TYR H  1  97  ? 2.45734   -189.13866 28.66495  1.000 93.68957  ? 97  TYR O CE1 1 
ATOM   13789 C  CE2 . TYR H  1  97  ? 3.58840   -190.27034 26.88747  1.000 95.30113  ? 97  TYR O CE2 1 
ATOM   13790 C  CZ  . TYR H  1  97  ? 2.47797   -189.61096 27.37063  1.000 97.92398  ? 97  TYR O CZ  1 
ATOM   13791 O  OH  . TYR H  1  97  ? 1.38440   -189.42258 26.55675  1.000 93.69330  ? 97  TYR O OH  1 
ATOM   13792 N  N   . LYS H  1  98  ? 6.30251   -188.01103 32.16013  1.000 75.90735  ? 98  LYS O N   1 
ATOM   13793 C  CA  . LYS H  1  98  ? 5.63598   -187.03810 33.02008  1.000 74.18642  ? 98  LYS O CA  1 
ATOM   13794 C  C   . LYS H  1  98  ? 6.37226   -185.70393 33.02374  1.000 90.57561  ? 98  LYS O C   1 
ATOM   13795 O  O   . LYS H  1  98  ? 5.74188   -184.64190 32.95994  1.000 87.36130  ? 98  LYS O O   1 
ATOM   13796 C  CB  . LYS H  1  98  ? 5.50170   -187.58347 34.44071  1.000 69.48030  ? 98  LYS O CB  1 
ATOM   13797 C  CG  . LYS H  1  98  ? 4.62569   -186.71818 35.33283  1.000 75.84290  ? 98  LYS O CG  1 
ATOM   13798 C  CD  . LYS H  1  98  ? 4.64000   -187.19118 36.77410  1.000 99.03724  ? 98  LYS O CD  1 
ATOM   13799 C  CE  . LYS H  1  98  ? 3.78244   -186.29111 37.64922  1.000 97.58036  ? 98  LYS O CE  1 
ATOM   13800 N  NZ  . LYS H  1  98  ? 2.37474   -186.22841 37.16184  1.000 66.52697  ? 98  LYS O NZ  1 
ATOM   13801 N  N   . ARG H  1  99  ? 7.70246   -185.73405 33.09457  1.000 91.74769  ? 99  ARG O N   1 
ATOM   13802 C  CA  . ARG H  1  99  ? 8.49082   -184.50147 33.07164  1.000 81.64139  ? 99  ARG O CA  1 
ATOM   13803 C  C   . ARG H  1  99  ? 8.53283   -183.84500 31.69551  1.000 80.35510  ? 99  ARG O C   1 
ATOM   13804 O  O   . ARG H  1  99  ? 9.24838   -182.84807 31.53011  1.000 103.86529 ? 99  ARG O O   1 
ATOM   13805 C  CB  . ARG H  1  99  ? 9.91365   -184.78033 33.55941  1.000 82.66143  ? 99  ARG O CB  1 
ATOM   13806 C  CG  . ARG H  1  99  ? 9.99218   -185.21657 35.01401  1.000 91.67151  ? 99  ARG O CG  1 
ATOM   13807 C  CD  . ARG H  1  99  ? 11.43085  -185.42169 35.46164  1.000 91.77734  ? 99  ARG O CD  1 
ATOM   13808 N  NE  . ARG H  1  99  ? 11.50399  -185.97059 36.81072  1.000 96.75110  ? 99  ARG O NE  1 
ATOM   13809 C  CZ  . ARG H  1  99  ? 12.63250  -186.27010 37.43942  1.000 93.21721  ? 99  ARG O CZ  1 
ATOM   13810 N  NH1 . ARG H  1  99  ? 13.81197  -186.08372 36.86958  1.000 96.74817  ? 99  ARG O NH1 1 
ATOM   13811 N  NH2 . ARG H  1  99  ? 12.57603  -186.77075 38.67039  1.000 71.90499  ? 99  ARG O NH2 1 
ATOM   13812 N  N   . ILE H  1  100 ? 7.79750   -184.36696 30.71164  1.000 66.09142  ? 100 ILE O N   1 
ATOM   13813 C  CA  . ILE H  1  100 ? 7.75401   -183.80134 29.37221  1.000 65.63428  ? 100 ILE O CA  1 
ATOM   13814 C  C   . ILE H  1  100 ? 6.33850   -183.41265 28.96700  1.000 68.96038  ? 100 ILE O C   1 
ATOM   13815 O  O   . ILE H  1  100 ? 6.12174   -182.32671 28.41716  1.000 96.05292  ? 100 ILE O O   1 
ATOM   13816 C  CB  . ILE H  1  100 ? 8.36468   -184.77238 28.33830  1.000 58.69989  ? 100 ILE O CB  1 
ATOM   13817 C  CG1 . ILE H  1  100 ? 9.82723   -185.06257 28.67946  1.000 70.79559  ? 100 ILE O CG1 1 
ATOM   13818 C  CG2 . ILE H  1  100 ? 8.24376   -184.20831 26.93185  1.000 60.59237  ? 100 ILE O CG2 1 
ATOM   13819 C  CD1 . ILE H  1  100 ? 10.52291  -185.95101 27.67202  1.000 102.46507 ? 100 ILE O CD1 1 
ATOM   13820 N  N   . TYR H  1  101 ? 5.35958   -184.27531 29.23425  1.000 62.02504  ? 101 TYR O N   1 
ATOM   13821 C  CA  . TYR H  1  101 ? 3.97737   -184.03147 28.84785  1.000 71.77962  ? 101 TYR O CA  1 
ATOM   13822 C  C   . TYR H  1  101 ? 3.07356   -183.70240 30.02846  1.000 75.71252  ? 101 TYR O C   1 
ATOM   13823 O  O   . TYR H  1  101 ? 1.87361   -183.48324 29.82873  1.000 79.85928  ? 101 TYR O O   1 
ATOM   13824 C  CB  . TYR H  1  101 ? 3.42188   -185.24187 28.08767  1.000 75.88245  ? 101 TYR O CB  1 
ATOM   13825 C  CG  . TYR H  1  101 ? 4.27588   -185.66424 26.91220  1.000 74.95777  ? 101 TYR O CG  1 
ATOM   13826 C  CD1 . TYR H  1  101 ? 4.16386   -185.02682 25.68410  1.000 86.08281  ? 101 TYR O CD1 1 
ATOM   13827 C  CD2 . TYR H  1  101 ? 5.19406   -186.69922 27.03052  1.000 82.93839  ? 101 TYR O CD2 1 
ATOM   13828 C  CE1 . TYR H  1  101 ? 4.94079   -185.40734 24.60701  1.000 89.55400  ? 101 TYR O CE1 1 
ATOM   13829 C  CE2 . TYR H  1  101 ? 5.97611   -187.08723 25.95814  1.000 82.01277  ? 101 TYR O CE2 1 
ATOM   13830 C  CZ  . TYR H  1  101 ? 5.84486   -186.43745 24.74898  1.000 77.19132  ? 101 TYR O CZ  1 
ATOM   13831 O  OH  . TYR H  1  101 ? 6.61965   -186.81754 23.67707  1.000 70.62815  ? 101 TYR O OH  1 
ATOM   13832 N  N   . GLY H  1  102 ? 3.61023   -183.66129 31.24573  1.000 67.29799  ? 102 GLY O N   1 
ATOM   13833 C  CA  . GLY H  1  102 ? 2.81647   -183.29626 32.40478  1.000 80.81483  ? 102 GLY O CA  1 
ATOM   13834 C  C   . GLY H  1  102 ? 1.72396   -184.27625 32.76743  1.000 97.12487  ? 102 GLY O C   1 
ATOM   13835 O  O   . GLY H  1  102 ? 0.71754   -183.87781 33.36283  1.000 95.79723  ? 102 GLY O O   1 
ATOM   13836 N  N   . GLU H  1  103 ? 1.89086   -185.55021 32.42221  1.000 99.78892  ? 103 GLU O N   1 
ATOM   13837 C  CA  . GLU H  1  103 ? 0.89575   -186.56498 32.73719  1.000 91.81802  ? 103 GLU O CA  1 
ATOM   13838 C  C   . GLU H  1  103 ? 1.58269   -187.92084 32.77883  1.000 93.70197  ? 103 GLU O C   1 
ATOM   13839 O  O   . GLU H  1  103 ? 2.66425   -188.10652 32.21480  1.000 89.52926  ? 103 GLU O O   1 
ATOM   13840 C  CB  . GLU H  1  103 ? -0.24902  -186.56903 31.71856  1.000 92.14216  ? 103 GLU O CB  1 
ATOM   13841 C  CG  . GLU H  1  103 ? 0.17124   -186.97644 30.31591  1.000 104.55355 ? 103 GLU O CG  1 
ATOM   13842 C  CD  . GLU H  1  103 ? -0.94201  -186.81173 29.29941  1.000 134.75531 ? 103 GLU O CD  1 
ATOM   13843 O  OE1 . GLU H  1  103 ? -1.86740  -186.01164 29.55290  1.000 148.38968 ? 103 GLU O OE1 1 
ATOM   13844 O  OE2 . GLU H  1  103 ? -0.89291  -187.48475 28.24780  1.000 130.10339 ? 103 GLU O OE2 1 
ATOM   13845 N  N   . TYR H  1  104 ? 0.94113   -188.86497 33.45923  1.000 98.74291  ? 104 TYR O N   1 
ATOM   13846 C  CA  . TYR H  1  104 ? 1.49742   -190.20438 33.55649  1.000 86.39277  ? 104 TYR O CA  1 
ATOM   13847 C  C   . TYR H  1  104 ? 1.34754   -190.92928 32.22095  1.000 80.57755  ? 104 TYR O C   1 
ATOM   13848 O  O   . TYR H  1  104 ? 0.35374   -190.73318 31.51377  1.000 89.31662  ? 104 TYR O O   1 
ATOM   13849 C  CB  . TYR H  1  104 ? 0.81088   -190.99243 34.67068  1.000 90.97720  ? 104 TYR O CB  1 
ATOM   13850 C  CG  . TYR H  1  104 ? 1.17101   -190.50615 36.05595  1.000 92.99928  ? 104 TYR O CG  1 
ATOM   13851 C  CD1 . TYR H  1  104 ? 2.43373   -190.73825 36.58634  1.000 77.24976  ? 104 TYR O CD1 1 
ATOM   13852 C  CD2 . TYR H  1  104 ? 0.25258   -189.81008 36.83052  1.000 94.74676  ? 104 TYR O CD2 1 
ATOM   13853 C  CE1 . TYR H  1  104 ? 2.77074   -190.29337 37.85059  1.000 84.93766  ? 104 TYR O CE1 1 
ATOM   13854 C  CE2 . TYR H  1  104 ? 0.58060   -189.36105 38.09616  1.000 99.66534  ? 104 TYR O CE2 1 
ATOM   13855 C  CZ  . TYR H  1  104 ? 1.84055   -189.60577 38.60103  1.000 101.97919 ? 104 TYR O CZ  1 
ATOM   13856 O  OH  . TYR H  1  104 ? 2.17069   -189.16067 39.86043  1.000 111.11282 ? 104 TYR O OH  1 
ATOM   13857 N  N   . PRO H  1  105 ? 2.31211   -191.76479 31.84889  1.000 81.33495  ? 105 PRO O N   1 
ATOM   13858 C  CA  . PRO H  1  105 ? 2.28880   -192.38813 30.52284  1.000 85.23313  ? 105 PRO O CA  1 
ATOM   13859 C  C   . PRO H  1  105 ? 1.16416   -193.39933 30.40705  1.000 80.44918  ? 105 PRO O C   1 
ATOM   13860 O  O   . PRO H  1  105 ? 0.69118   -193.93865 31.41907  1.000 68.54710  ? 105 PRO O O   1 
ATOM   13861 C  CB  . PRO H  1  105 ? 3.66271   -193.06915 30.43268  1.000 76.07944  ? 105 PRO O CB  1 
ATOM   13862 C  CG  . PRO H  1  105 ? 4.03393   -193.33210 31.85374  1.000 84.34454  ? 105 PRO O CG  1 
ATOM   13863 C  CD  . PRO H  1  105 ? 3.50101   -192.15972 32.62504  1.000 77.45786  ? 105 PRO O CD  1 
ATOM   13864 N  N   . PRO H  1  106 ? 0.70195   -193.67491 29.19024  1.000 88.39333  ? 106 PRO O N   1 
ATOM   13865 C  CA  . PRO H  1  106 ? -0.28528  -194.74070 28.99552  1.000 82.03650  ? 106 PRO O CA  1 
ATOM   13866 C  C   . PRO H  1  106 ? 0.33473   -196.10565 29.25063  1.000 87.98435  ? 106 PRO O C   1 
ATOM   13867 O  O   . PRO H  1  106 ? 1.55206   -196.26330 29.36411  1.000 92.80434  ? 106 PRO O O   1 
ATOM   13868 C  CB  . PRO H  1  106 ? -0.70815  -194.57575 27.53354  1.000 84.34360  ? 106 PRO O CB  1 
ATOM   13869 C  CG  . PRO H  1  106 ? 0.45415   -193.90925 26.88535  1.000 80.32454  ? 106 PRO O CG  1 
ATOM   13870 C  CD  . PRO H  1  106 ? 1.04523   -193.00118 27.92622  1.000 90.17905  ? 106 PRO O CD  1 
ATOM   13871 N  N   . THR H  1  107 ? -0.53952  -197.10901 29.34129  1.000 96.57688  ? 107 THR O N   1 
ATOM   13872 C  CA  . THR H  1  107 ? -0.08959  -198.46080 29.65815  1.000 88.88438  ? 107 THR O CA  1 
ATOM   13873 C  C   . THR H  1  107 ? 0.86473   -198.99274 28.59443  1.000 79.87281  ? 107 THR O C   1 
ATOM   13874 O  O   . THR H  1  107 ? 1.92815   -199.53876 28.91504  1.000 79.17729  ? 107 THR O O   1 
ATOM   13875 C  CB  . THR H  1  107 ? -1.29513  -199.38843 29.81401  1.000 87.51906  ? 107 THR O CB  1 
ATOM   13876 O  OG1 . THR H  1  107 ? -2.29272  -198.74783 30.61977  1.000 68.39401  ? 107 THR O OG1 1 
ATOM   13877 C  CG2 . THR H  1  107 ? -0.87846  -200.69109 30.47801  1.000 95.52091  ? 107 THR O CG2 1 
ATOM   13878 N  N   . LYS H  1  108 ? 0.50430   -198.83278 27.31781  1.000 71.36070  ? 108 LYS O N   1 
ATOM   13879 C  CA  . LYS H  1  108 ? 1.30592   -199.41718 26.24662  1.000 78.25806  ? 108 LYS O CA  1 
ATOM   13880 C  C   . LYS H  1  108 ? 2.69808   -198.79865 26.18344  1.000 90.55273  ? 108 LYS O C   1 
ATOM   13881 O  O   . LYS H  1  108 ? 3.68031   -199.49891 25.91844  1.000 79.49729  ? 108 LYS O O   1 
ATOM   13882 C  CB  . LYS H  1  108 ? 0.58695   -199.26674 24.90593  1.000 80.70725  ? 108 LYS O CB  1 
ATOM   13883 C  CG  . LYS H  1  108 ? 1.28071   -199.98757 23.75842  1.000 109.82998 ? 108 LYS O CG  1 
ATOM   13884 C  CD  . LYS H  1  108 ? 0.28242   -200.71088 22.86697  1.000 142.09200 ? 108 LYS O CD  1 
ATOM   13885 C  CE  . LYS H  1  108 ? 0.98806   -201.61161 21.86327  1.000 134.59923 ? 108 LYS O CE  1 
ATOM   13886 N  NZ  . LYS H  1  108 ? 0.02800   -202.43373 21.07396  1.000 108.23879 ? 108 LYS O NZ  1 
ATOM   13887 N  N   . LEU H  1  109 ? 2.81144   -197.49373 26.44404  1.000 88.39105  ? 109 LEU O N   1 
ATOM   13888 C  CA  . LEU H  1  109 ? 4.12038   -196.84876 26.36584  1.000 77.83765  ? 109 LEU O CA  1 
ATOM   13889 C  C   . LEU H  1  109 ? 5.02635   -197.27908 27.51389  1.000 82.14491  ? 109 LEU O C   1 
ATOM   13890 O  O   . LEU H  1  109 ? 6.22349   -197.51459 27.31097  1.000 86.41211  ? 109 LEU O O   1 
ATOM   13891 C  CB  . LEU H  1  109 ? 3.96559   -195.32936 26.33689  1.000 67.12959  ? 109 LEU O CB  1 
ATOM   13892 C  CG  . LEU H  1  109 ? 3.44657   -194.76163 25.01520  1.000 82.84903  ? 109 LEU O CG  1 
ATOM   13893 C  CD1 . LEU H  1  109 ? 3.54526   -193.24650 25.00268  1.000 102.00104 ? 109 LEU O CD1 1 
ATOM   13894 C  CD2 . LEU H  1  109 ? 4.21433   -195.35746 23.84510  1.000 87.43928  ? 109 LEU O CD2 1 
ATOM   13895 N  N   . LEU H  1  110 ? 4.47982   -197.38487 28.72679  1.000 79.47667  ? 110 LEU O N   1 
ATOM   13896 C  CA  . LEU H  1  110 ? 5.27579   -197.88209 29.84446  1.000 80.24139  ? 110 LEU O CA  1 
ATOM   13897 C  C   . LEU H  1  110 ? 5.69764   -199.32770 29.61285  1.000 87.52822  ? 110 LEU O C   1 
ATOM   13898 O  O   . LEU H  1  110 ? 6.83726   -199.71074 29.91538  1.000 80.57676  ? 110 LEU O O   1 
ATOM   13899 C  CB  . LEU H  1  110 ? 4.48536   -197.75198 31.14635  1.000 62.15770  ? 110 LEU O CB  1 
ATOM   13900 C  CG  . LEU H  1  110 ? 5.21639   -198.10623 32.44176  1.000 69.43909  ? 110 LEU O CG  1 
ATOM   13901 C  CD1 . LEU H  1  110 ? 6.51446   -197.32319 32.55992  1.000 79.59888  ? 110 LEU O CD1 1 
ATOM   13902 C  CD2 . LEU H  1  110 ? 4.31999   -197.85003 33.64312  1.000 83.08488  ? 110 LEU O CD2 1 
ATOM   13903 N  N   . VAL H  1  111 ? 4.79452   -200.14135 29.05932  1.000 87.76276  ? 111 VAL O N   1 
ATOM   13904 C  CA  . VAL H  1  111 ? 5.13855   -201.52238 28.73569  1.000 83.11178  ? 111 VAL O CA  1 
ATOM   13905 C  C   . VAL H  1  111 ? 6.24434   -201.56439 27.68810  1.000 91.47049  ? 111 VAL O C   1 
ATOM   13906 O  O   . VAL H  1  111 ? 7.17155   -202.37700 27.77744  1.000 94.93832  ? 111 VAL O O   1 
ATOM   13907 C  CB  . VAL H  1  111 ? 3.88344   -202.28994 28.27890  1.000 98.76085  ? 111 VAL O CB  1 
ATOM   13908 C  CG1 . VAL H  1  111 ? 4.26333   -203.62967 27.67694  1.000 103.67525 ? 111 VAL O CG1 1 
ATOM   13909 C  CG2 . VAL H  1  111 ? 2.93416   -202.49017 29.45092  1.000 77.90399  ? 111 VAL O CG2 1 
ATOM   13910 N  N   . SER H  1  112 ? 6.17601   -200.67884 26.69014  1.000 78.12530  ? 112 SER O N   1 
ATOM   13911 C  CA  . SER H  1  112 ? 7.21397   -200.63204 25.66471  1.000 84.79127  ? 112 SER O CA  1 
ATOM   13912 C  C   . SER H  1  112 ? 8.55198   -200.19966 26.25104  1.000 84.52827  ? 112 SER O C   1 
ATOM   13913 O  O   . SER H  1  112 ? 9.60428   -200.69961 25.84211  1.000 93.98400  ? 112 SER O O   1 
ATOM   13914 C  CB  . SER H  1  112 ? 6.79494   -199.69314 24.53411  1.000 85.26906  ? 112 SER O CB  1 
ATOM   13915 O  OG  . SER H  1  112 ? 6.70504   -198.35512 24.99038  1.000 101.64661 ? 112 SER O OG  1 
ATOM   13916 N  N   . GLU H  1  113 ? 8.53338   -199.27047 27.20817  1.000 81.32856  ? 113 GLU O N   1 
ATOM   13917 C  CA  . GLU H  1  113 ? 9.77680   -198.85401 27.85144  1.000 90.75230  ? 113 GLU O CA  1 
ATOM   13918 C  C   . GLU H  1  113 ? 10.39552  -199.99647 28.65038  1.000 88.94666  ? 113 GLU O C   1 
ATOM   13919 O  O   . GLU H  1  113 ? 11.61127  -200.22938 28.57930  1.000 90.85449  ? 113 GLU O O   1 
ATOM   13920 C  CB  . GLU H  1  113 ? 9.52757   -197.63959 28.74586  1.000 96.21421  ? 113 GLU O CB  1 
ATOM   13921 C  CG  . GLU H  1  113 ? 9.18952   -196.36824 27.98045  1.000 83.78973  ? 113 GLU O CG  1 
ATOM   13922 C  CD  . GLU H  1  113 ? 10.39209  -195.76548 27.27581  1.000 97.17125  ? 113 GLU O CD  1 
ATOM   13923 O  OE1 . GLU H  1  113 ? 11.52672  -196.23056 27.51564  1.000 94.21010  ? 113 GLU O OE1 1 
ATOM   13924 O  OE2 . GLU H  1  113 ? 10.20091  -194.82572 26.47576  1.000 117.22444 ? 113 GLU O OE2 1 
ATOM   13925 N  N   . VAL H  1  114 ? 9.57610   -200.72284 29.41470  1.000 92.29710  ? 114 VAL O N   1 
ATOM   13926 C  CA  . VAL H  1  114 ? 10.10057  -201.85683 30.17336  1.000 82.47909  ? 114 VAL O CA  1 
ATOM   13927 C  C   . VAL H  1  114 ? 10.61009  -202.93610 29.22504  1.000 76.15959  ? 114 VAL O C   1 
ATOM   13928 O  O   . VAL H  1  114 ? 11.63178  -203.58719 29.48530  1.000 77.72217  ? 114 VAL O O   1 
ATOM   13929 C  CB  . VAL H  1  114 ? 9.02619   -202.40484 31.13104  1.000 63.82796  ? 114 VAL O CB  1 
ATOM   13930 C  CG1 . VAL H  1  114 ? 9.57765   -203.56804 31.93668  1.000 80.62525  ? 114 VAL O CG1 1 
ATOM   13931 C  CG2 . VAL H  1  114 ? 8.52999   -201.30756 32.05352  1.000 81.38224  ? 114 VAL O CG2 1 
ATOM   13932 N  N   . ALA H  1  115 ? 9.92762   -203.11656 28.09241  1.000 70.99477  ? 115 ALA O N   1 
ATOM   13933 C  CA  . ALA H  1  115 ? 10.37089  -204.09013 27.10318  1.000 83.44752  ? 115 ALA O CA  1 
ATOM   13934 C  C   . ALA H  1  115 ? 11.69554  -203.67609 26.47914  1.000 86.42447  ? 115 ALA O C   1 
ATOM   13935 O  O   . ALA H  1  115 ? 12.54112  -204.52649 26.18931  1.000 87.13177  ? 115 ALA O O   1 
ATOM   13936 C  CB  . ALA H  1  115 ? 9.29956   -204.26417 26.02812  1.000 80.26122  ? 115 ALA O CB  1 
ATOM   13937 N  N   . LYS H  1  116 ? 11.89254  -202.37415 26.26422  1.000 96.49022  ? 116 LYS O N   1 
ATOM   13938 C  CA  . LYS H  1  116 ? 13.17876  -201.88966 25.77457  1.000 95.70705  ? 116 LYS O CA  1 
ATOM   13939 C  C   . LYS H  1  116 ? 14.28215  -202.14791 26.79056  1.000 81.25337  ? 116 LYS O C   1 
ATOM   13940 O  O   . LYS H  1  116 ? 15.39272  -202.55443 26.42506  1.000 85.75838  ? 116 LYS O O   1 
ATOM   13941 C  CB  . LYS H  1  116 ? 13.08760  -200.39813 25.45042  1.000 92.06248  ? 116 LYS O CB  1 
ATOM   13942 C  CG  . LYS H  1  116 ? 14.40881  -199.76944 25.04011  1.000 94.24871  ? 116 LYS O CG  1 
ATOM   13943 C  CD  . LYS H  1  116 ? 14.22886  -198.31487 24.64095  1.000 91.66223  ? 116 LYS O CD  1 
ATOM   13944 C  CE  . LYS H  1  116 ? 15.53237  -197.71967 24.13652  1.000 97.33739  ? 116 LYS O CE  1 
ATOM   13945 N  NZ  . LYS H  1  116 ? 15.37282  -196.29650 23.73242  1.000 112.49215 ? 116 LYS O NZ  1 
ATOM   13946 N  N   . ILE H  1  117 ? 13.99170  -201.91507 28.07286  1.000 81.17807  ? 117 ILE O N   1 
ATOM   13947 C  CA  . ILE H  1  117 ? 14.96257  -202.21650 29.12479  1.000 91.97917  ? 117 ILE O CA  1 
ATOM   13948 C  C   . ILE H  1  117 ? 15.36145  -203.68737 29.07324  1.000 91.48696  ? 117 ILE O C   1 
ATOM   13949 O  O   . ILE H  1  117 ? 16.55063  -204.03379 29.07801  1.000 82.34595  ? 117 ILE O O   1 
ATOM   13950 C  CB  . ILE H  1  117 ? 14.39582  -201.83885 30.50544  1.000 78.35341  ? 117 ILE O CB  1 
ATOM   13951 C  CG1 . ILE H  1  117 ? 14.14434  -200.33341 30.59247  1.000 97.88332  ? 117 ILE O CG1 1 
ATOM   13952 C  CG2 . ILE H  1  117 ? 15.34164  -202.28427 31.60964  1.000 80.51068  ? 117 ILE O CG2 1 
ATOM   13953 C  CD1 . ILE H  1  117 ? 13.51206  -199.89900 31.89719  1.000 98.66268  ? 117 ILE O CD1 1 
ATOM   13954 N  N   . MET H  1  118 ? 14.36884  -204.57569 29.00083  1.000 89.16230  ? 118 MET O N   1 
ATOM   13955 C  CA  . MET H  1  118 ? 14.66675  -206.00519 29.02029  1.000 84.33968  ? 118 MET O CA  1 
ATOM   13956 C  C   . MET H  1  118 ? 15.35663  -206.46266 27.73709  1.000 79.22921  ? 118 MET O C   1 
ATOM   13957 O  O   . MET H  1  118 ? 16.20973  -207.35822 27.77981  1.000 87.88220  ? 118 MET O O   1 
ATOM   13958 C  CB  . MET H  1  118 ? 13.38295  -206.79592 29.27046  1.000 77.86175  ? 118 MET O CB  1 
ATOM   13959 C  CG  . MET H  1  118 ? 12.63431  -206.32347 30.51052  1.000 81.21855  ? 118 MET O CG  1 
ATOM   13960 S  SD  . MET H  1  118 ? 11.17833  -207.29165 30.94212  1.000 81.03598  ? 118 MET O SD  1 
ATOM   13961 C  CE  . MET H  1  118 ? 11.91407  -208.89669 31.23125  1.000 102.37545 ? 118 MET O CE  1 
ATOM   13962 N  N   . GLN H  1  119 ? 15.02445  -205.85417 26.59575  1.000 73.80030  ? 119 GLN O N   1 
ATOM   13963 C  CA  . GLN H  1  119 ? 15.71737  -206.18059 25.35374  1.000 79.83634  ? 119 GLN O CA  1 
ATOM   13964 C  C   . GLN H  1  119 ? 17.18234  -205.77860 25.43035  1.000 74.83190  ? 119 GLN O C   1 
ATOM   13965 O  O   . GLN H  1  119 ? 18.06964  -206.54360 25.03470  1.000 80.84116  ? 119 GLN O O   1 
ATOM   13966 C  CB  . GLN H  1  119 ? 15.03500  -205.49758 24.16755  1.000 70.16834  ? 119 GLN O CB  1 
ATOM   13967 C  CG  . GLN H  1  119 ? 15.61004  -205.89624 22.81152  1.000 64.89026  ? 119 GLN O CG  1 
ATOM   13968 C  CD  . GLN H  1  119 ? 16.81406  -205.06946 22.40222  1.000 71.16093  ? 119 GLN O CD  1 
ATOM   13969 O  OE1 . GLN H  1  119 ? 17.08684  -204.01754 22.98024  1.000 98.36038  ? 119 GLN O OE1 1 
ATOM   13970 N  NE2 . GLN H  1  119 ? 17.54916  -205.55059 21.40687  1.000 57.14096  ? 119 GLN O NE2 1 
ATOM   13971 N  N   . GLU H  1  120 ? 17.45429  -204.56522 25.91793  1.000 85.03320  ? 120 GLU O N   1 
ATOM   13972 C  CA  . GLU H  1  120 ? 18.83822  -204.16020 26.13395  1.000 88.25905  ? 120 GLU O CA  1 
ATOM   13973 C  C   . GLU H  1  120 ? 19.53716  -205.12147 27.08359  1.000 71.04072  ? 120 GLU O C   1 
ATOM   13974 O  O   . GLU H  1  120 ? 20.72296  -205.42319 26.91240  1.000 57.12703  ? 120 GLU O O   1 
ATOM   13975 C  CB  . GLU H  1  120 ? 18.89646  -202.72864 26.66514  1.000 100.96415 ? 120 GLU O CB  1 
ATOM   13976 C  CG  . GLU H  1  120 ? 18.41063  -201.68729 25.67130  1.000 96.30520  ? 120 GLU O CG  1 
ATOM   13977 C  CD  . GLU H  1  120 ? 18.34870  -200.29742 26.26744  1.000 99.13906  ? 120 GLU O CD  1 
ATOM   13978 O  OE1 . GLU H  1  120 ? 18.60894  -200.15869 27.48106  1.000 106.66491 ? 120 GLU O OE1 1 
ATOM   13979 O  OE2 . GLU H  1  120 ? 18.04152  -199.34375 25.52163  1.000 97.91722  ? 120 GLU O OE2 1 
ATOM   13980 N  N   . ALA H  1  121 ? 18.81057  -205.62595 28.08322  1.000 82.48178  ? 121 ALA O N   1 
ATOM   13981 C  CA  . ALA H  1  121 ? 19.37800  -206.64635 28.95859  1.000 95.37908  ? 121 ALA O CA  1 
ATOM   13982 C  C   . ALA H  1  121 ? 19.74452  -207.90272 28.17644  1.000 79.82212  ? 121 ALA O C   1 
ATOM   13983 O  O   . ALA H  1  121 ? 20.75088  -208.55687 28.47428  1.000 80.71959  ? 121 ALA O O   1 
ATOM   13984 C  CB  . ALA H  1  121 ? 18.40013  -206.98236 30.08247  1.000 91.11510  ? 121 ALA O CB  1 
ATOM   13985 N  N   . THR H  1  122 ? 18.93851  -208.26072 27.17542  1.000 82.41887  ? 122 THR O N   1 
ATOM   13986 C  CA  . THR H  1  122 ? 19.23734  -209.43780 26.36630  1.000 86.72953  ? 122 THR O CA  1 
ATOM   13987 C  C   . THR H  1  122 ? 20.28777  -209.18865 25.28965  1.000 77.23682  ? 122 THR O C   1 
ATOM   13988 O  O   . THR H  1  122 ? 20.67496  -210.14012 24.60309  1.000 71.94963  ? 122 THR O O   1 
ATOM   13989 C  CB  . THR H  1  122 ? 17.96790  -209.97307 25.69470  1.000 79.69741  ? 122 THR O CB  1 
ATOM   13990 O  OG1 . THR H  1  122 ? 17.44992  -208.99378 24.78523  1.000 77.43658  ? 122 THR O OG1 1 
ATOM   13991 C  CG2 . THR H  1  122 ? 16.91552  -210.30900 26.73072  1.000 81.26561  ? 122 THR O CG2 1 
ATOM   13992 N  N   . GLN H  1  123 ? 20.75155  -207.95218 25.10741  1.000 84.64919  ? 123 GLN O N   1 
ATOM   13993 C  CA  . GLN H  1  123 ? 21.70186  -207.69138 24.03166  1.000 82.47404  ? 123 GLN O CA  1 
ATOM   13994 C  C   . GLN H  1  123 ? 22.95653  -206.96212 24.50418  1.000 88.65995  ? 123 GLN O C   1 
ATOM   13995 O  O   . GLN H  1  123 ? 24.03628  -207.16385 23.93796  1.000 98.53033  ? 123 GLN O O   1 
ATOM   13996 C  CB  . GLN H  1  123 ? 21.02385  -206.90269 22.90869  1.000 88.28539  ? 123 GLN O CB  1 
ATOM   13997 C  CG  . GLN H  1  123 ? 21.89145  -206.72495 21.67202  1.000 78.61079  ? 123 GLN O CG  1 
ATOM   13998 C  CD  . GLN H  1  123 ? 21.14251  -206.09297 20.51883  1.000 66.39031  ? 123 GLN O CD  1 
ATOM   13999 O  OE1 . GLN H  1  123 ? 19.98867  -205.68858 20.65985  1.000 58.23307  ? 123 GLN O OE1 1 
ATOM   14000 N  NE2 . GLN H  1  123 ? 21.79548  -206.00834 19.36620  1.000 59.59364  ? 123 GLN O NE2 1 
ATOM   14001 N  N   . SER H  1  124 ? 22.83508  -206.11434 25.52589  1.000 72.84579  ? 124 SER O N   1 
ATOM   14002 C  CA  . SER H  1  124 ? 23.97902  -205.33146 25.97627  1.000 70.05712  ? 124 SER O CA  1 
ATOM   14003 C  C   . SER H  1  124 ? 25.10285  -206.24235 26.46427  1.000 91.80893  ? 124 SER O C   1 
ATOM   14004 O  O   . SER H  1  124 ? 24.90024  -207.41844 26.77845  1.000 125.28781 ? 124 SER O O   1 
ATOM   14005 C  CB  . SER H  1  124 ? 23.57487  -204.36597 27.09080  1.000 88.04120  ? 124 SER O CB  1 
ATOM   14006 O  OG  . SER H  1  124 ? 22.55571  -203.48220 26.65700  1.000 110.01256 ? 124 SER O OG  1 
ATOM   14007 N  N   . GLY H  1  125 ? 26.30462  -205.67456 26.53434  1.000 82.61568  ? 125 GLY O N   1 
ATOM   14008 C  CA  . GLY H  1  125 ? 27.47372  -206.45711 26.89572  1.000 91.32485  ? 125 GLY O CA  1 
ATOM   14009 C  C   . GLY H  1  125 ? 27.55318  -206.71134 28.39320  1.000 91.92845  ? 125 GLY O C   1 
ATOM   14010 O  O   . GLY H  1  125 ? 27.32563  -205.82211 29.21322  1.000 105.00349 ? 125 GLY O O   1 
ATOM   14011 N  N   . GLY H  1  126 ? 27.87985  -207.95328 28.74145  1.000 81.74261  ? 126 GLY O N   1 
ATOM   14012 C  CA  . GLY H  1  126 ? 28.11352  -208.30759 30.12785  1.000 71.44050  ? 126 GLY O CA  1 
ATOM   14013 C  C   . GLY H  1  126 ? 26.88125  -208.30120 31.00085  1.000 78.54706  ? 126 GLY O C   1 
ATOM   14014 O  O   . GLY H  1  126 ? 26.98129  -208.00891 32.19661  1.000 86.00869  ? 126 GLY O O   1 
ATOM   14015 N  N   . VAL H  1  127 ? 25.71703  -208.62158 30.44040  1.000 83.55350  ? 127 VAL O N   1 
ATOM   14016 C  CA  . VAL H  1  127 ? 24.46030  -208.60839 31.18131  1.000 87.82464  ? 127 VAL O CA  1 
ATOM   14017 C  C   . VAL H  1  127 ? 23.64497  -209.83032 30.78202  1.000 84.50380  ? 127 VAL O C   1 
ATOM   14018 O  O   . VAL H  1  127 ? 23.53075  -210.14784 29.59324  1.000 76.67750  ? 127 VAL O O   1 
ATOM   14019 C  CB  . VAL H  1  127 ? 23.65139  -207.31964 30.92291  1.000 82.46732  ? 127 VAL O CB  1 
ATOM   14020 C  CG1 . VAL H  1  127 ? 22.30958  -207.37765 31.63624  1.000 83.15343  ? 127 VAL O CG1 1 
ATOM   14021 C  CG2 . VAL H  1  127 ? 24.43157  -206.08877 31.36371  1.000 101.24688 ? 127 VAL O CG2 1 
ATOM   14022 N  N   . ARG H  1  128 ? 23.08433  -210.52676 31.78373  1.000 79.03653  ? 128 ARG O N   1 
ATOM   14023 C  CA  . ARG H  1  128 ? 22.13545  -211.60324 31.55526  1.000 73.78782  ? 128 ARG O CA  1 
ATOM   14024 C  C   . ARG H  1  128 ? 20.72306  -211.03868 31.43311  1.000 67.34761  ? 128 ARG O C   1 
ATOM   14025 O  O   . ARG H  1  128 ? 20.42061  -209.97985 31.99323  1.000 87.92767  ? 128 ARG O O   1 
ATOM   14026 C  CB  . ARG H  1  128 ? 22.18175  -212.61105 32.70149  1.000 71.23513  ? 128 ARG O CB  1 
ATOM   14027 C  CG  . ARG H  1  128 ? 21.69728  -212.04588 34.02679  1.000 61.78415  ? 128 ARG O CG  1 
ATOM   14028 C  CD  . ARG H  1  128 ? 21.60600  -213.10882 35.10500  1.000 49.64450  ? 128 ARG O CD  1 
ATOM   14029 N  NE  . ARG H  1  128 ? 21.16184  -212.54909 36.37645  1.000 52.44270  ? 128 ARG O NE  1 
ATOM   14030 C  CZ  . ARG H  1  128 ? 19.90708  -212.22270 36.65742  1.000 62.91101  ? 128 ARG O CZ  1 
ATOM   14031 N  NH1 . ARG H  1  128 ? 18.93388  -212.39162 35.77652  1.000 56.08502  ? 128 ARG O NH1 1 
ATOM   14032 N  NH2 . ARG H  1  128 ? 19.62164  -211.71167 37.85217  1.000 55.86037  ? 128 ARG O NH2 1 
ATOM   14033 N  N   . PRO H  1  129 ? 19.83795  -211.70931 30.69955  1.000 49.19986  ? 129 PRO O N   1 
ATOM   14034 C  CA  . PRO H  1  129 ? 18.43951  -211.26708 30.64597  1.000 61.92542  ? 129 PRO O CA  1 
ATOM   14035 C  C   . PRO H  1  129 ? 17.78007  -211.34140 32.01541  1.000 58.41054  ? 129 PRO O C   1 
ATOM   14036 O  O   . PRO H  1  129 ? 18.28109  -211.96036 32.95657  1.000 50.11526  ? 129 PRO O O   1 
ATOM   14037 C  CB  . PRO H  1  129 ? 17.79389  -212.24291 29.65712  1.000 61.80962  ? 129 PRO O CB  1 
ATOM   14038 C  CG  . PRO H  1  129 ? 18.93008  -212.72711 28.81566  1.000 82.47251  ? 129 PRO O CG  1 
ATOM   14039 C  CD  . PRO H  1  129 ? 20.11253  -212.79015 29.73836  1.000 79.46119  ? 129 PRO O CD  1 
ATOM   14040 N  N   . PHE H  1  130 ? 16.62669  -210.68651 32.11952  1.000 81.07655  ? 130 PHE O N   1 
ATOM   14041 C  CA  . PHE H  1  130 ? 15.85599  -210.68691 33.35674  1.000 78.58251  ? 130 PHE O CA  1 
ATOM   14042 C  C   . PHE H  1  130 ? 15.08940  -211.99737 33.47593  1.000 65.06618  ? 130 PHE O C   1 
ATOM   14043 O  O   . PHE H  1  130 ? 14.30918  -212.34937 32.58524  1.000 56.14216  ? 130 PHE O O   1 
ATOM   14044 C  CB  . PHE H  1  130 ? 14.89193  -209.50219 33.39334  1.000 99.21193  ? 130 PHE O CB  1 
ATOM   14045 C  CG  . PHE H  1  130 ? 15.54858  -208.18755 33.70776  1.000 96.08067  ? 130 PHE O CG  1 
ATOM   14046 C  CD1 . PHE H  1  130 ? 16.04794  -207.38502 32.69672  1.000 84.02703  ? 130 PHE O CD1 1 
ATOM   14047 C  CD2 . PHE H  1  130 ? 15.65413  -207.74881 35.01733  1.000 97.57977  ? 130 PHE O CD2 1 
ATOM   14048 C  CE1 . PHE H  1  130 ? 16.64730  -206.17264 32.98728  1.000 75.52589  ? 130 PHE O CE1 1 
ATOM   14049 C  CE2 . PHE H  1  130 ? 16.25286  -206.53867 35.31302  1.000 83.32654  ? 130 PHE O CE2 1 
ATOM   14050 C  CZ  . PHE H  1  130 ? 16.74995  -205.75006 34.29600  1.000 73.16457  ? 130 PHE O CZ  1 
ATOM   14051 N  N   . GLY H  1  131 ? 15.30560  -212.71666 34.57306  1.000 74.77981  ? 131 GLY O N   1 
ATOM   14052 C  CA  . GLY H  1  131 ? 14.59675  -213.96068 34.79863  1.000 85.62405  ? 131 GLY O CA  1 
ATOM   14053 C  C   . GLY H  1  131 ? 13.20981  -213.73375 35.36252  1.000 78.95584  ? 131 GLY O C   1 
ATOM   14054 O  O   . GLY H  1  131 ? 12.81217  -214.37717 36.33900  1.000 63.42030  ? 131 GLY O O   1 
ATOM   14055 N  N   . VAL H  1  132 ? 12.46631  -212.80624 34.75841  1.000 64.32428  ? 132 VAL O N   1 
ATOM   14056 C  CA  . VAL H  1  132 ? 11.14351  -212.42240 35.23236  1.000 77.01037  ? 132 VAL O CA  1 
ATOM   14057 C  C   . VAL H  1  132 ? 10.20277  -212.30061 34.04222  1.000 78.76095  ? 132 VAL O C   1 
ATOM   14058 O  O   . VAL H  1  132 ? 10.60385  -211.89684 32.94646  1.000 66.92048  ? 132 VAL O O   1 
ATOM   14059 C  CB  . VAL H  1  132 ? 11.17478  -211.08888 36.01808  1.000 84.70146  ? 132 VAL O CB  1 
ATOM   14060 C  CG1 . VAL H  1  132 ? 9.84055   -210.83019 36.68571  1.000 84.98309  ? 132 VAL O CG1 1 
ATOM   14061 C  CG2 . VAL H  1  132 ? 12.28267  -211.09005 37.04774  1.000 80.68510  ? 132 VAL O CG2 1 
ATOM   14062 N  N   . SER H  1  133 ? 8.94094   -212.65968 34.26493  1.000 89.50751  ? 133 SER O N   1 
ATOM   14063 C  CA  . SER H  1  133 ? 7.85096   -212.30892 33.36789  1.000 86.61111  ? 133 SER O CA  1 
ATOM   14064 C  C   . SER H  1  133 ? 6.89635   -211.38879 34.11192  1.000 93.42343  ? 133 SER O C   1 
ATOM   14065 O  O   . SER H  1  133 ? 6.56156   -211.63643 35.27641  1.000 92.24741  ? 133 SER O O   1 
ATOM   14066 C  CB  . SER H  1  133 ? 7.10728   -213.54500 32.85750  1.000 84.60743  ? 133 SER O CB  1 
ATOM   14067 O  OG  . SER H  1  133 ? 7.81689   -214.16159 31.79741  1.000 89.56741  ? 133 SER O OG  1 
ATOM   14068 N  N   . LEU H  1  134 ? 6.46388   -210.32823 33.43628  1.000 89.32375  ? 134 LEU O N   1 
ATOM   14069 C  CA  . LEU H  1  134 ? 5.68579   -209.26492 34.05378  1.000 72.99297  ? 134 LEU O CA  1 
ATOM   14070 C  C   . LEU H  1  134 ? 4.26811   -209.24955 33.50182  1.000 79.74281  ? 134 LEU O C   1 
ATOM   14071 O  O   . LEU H  1  134 ? 4.05897   -209.39820 32.29469  1.000 82.70439  ? 134 LEU O O   1 
ATOM   14072 C  CB  . LEU H  1  134 ? 6.34176   -207.90252 33.81541  1.000 83.30740  ? 134 LEU O CB  1 
ATOM   14073 C  CG  . LEU H  1  134 ? 7.78067   -207.75013 34.30561  1.000 77.85673  ? 134 LEU O CG  1 
ATOM   14074 C  CD1 . LEU H  1  134 ? 8.34110   -206.39588 33.91101  1.000 69.08703  ? 134 LEU O CD1 1 
ATOM   14075 C  CD2 . LEU H  1  134 ? 7.83556   -207.93313 35.80658  1.000 73.50520  ? 134 LEU O CD2 1 
ATOM   14076 N  N   . LEU H  1  135 ? 3.29962   -209.06984 34.39426  1.000 68.57622  ? 135 LEU O N   1 
ATOM   14077 C  CA  . LEU H  1  135 ? 1.91110   -208.81573 34.03211  1.000 83.53633  ? 135 LEU O CA  1 
ATOM   14078 C  C   . LEU H  1  135 ? 1.57519   -207.41079 34.51334  1.000 99.38267  ? 135 LEU O C   1 
ATOM   14079 O  O   . LEU H  1  135 ? 1.49758   -207.16472 35.72192  1.000 108.05461 ? 135 LEU O O   1 
ATOM   14080 C  CB  . LEU H  1  135 ? 0.97965   -209.85550 34.64986  1.000 85.81054  ? 135 LEU O CB  1 
ATOM   14081 C  CG  . LEU H  1  135 ? 0.65400   -211.05676 33.76261  1.000 94.98545  ? 135 LEU O CG  1 
ATOM   14082 C  CD1 . LEU H  1  135 ? -0.30138  -212.00697 34.46678  1.000 85.19094  ? 135 LEU O CD1 1 
ATOM   14083 C  CD2 . LEU H  1  135 ? 0.07646   -210.58865 32.43847  1.000 102.11649 ? 135 LEU O CD2 1 
ATOM   14084 N  N   . ILE H  1  136 ? 1.38860   -206.49249 33.57115  1.000 99.31597  ? 136 ILE O N   1 
ATOM   14085 C  CA  . ILE H  1  136 ? 1.18843   -205.07998 33.86886  1.000 89.98517  ? 136 ILE O CA  1 
ATOM   14086 C  C   . ILE H  1  136 ? -0.24629  -204.71558 33.51613  1.000 94.60529  ? 136 ILE O C   1 
ATOM   14087 O  O   . ILE H  1  136 ? -0.65497  -204.82085 32.35298  1.000 98.04578  ? 136 ILE O O   1 
ATOM   14088 C  CB  . ILE H  1  136 ? 2.18733   -204.19825 33.10544  1.000 81.60293  ? 136 ILE O CB  1 
ATOM   14089 C  CG1 . ILE H  1  136 ? 3.61627   -204.69599 33.33637  1.000 70.45488  ? 136 ILE O CG1 1 
ATOM   14090 C  CG2 . ILE H  1  136 ? 2.04735   -202.74919 33.53148  1.000 90.94868  ? 136 ILE O CG2 1 
ATOM   14091 C  CD1 . ILE H  1  136 ? 4.67298   -203.87471 32.63165  1.000 76.52453  ? 136 ILE O CD1 1 
ATOM   14092 N  N   . ALA H  1  137 ? -1.00905  -204.28811 34.51614  1.000 86.09805  ? 137 ALA O N   1 
ATOM   14093 C  CA  . ALA H  1  137 ? -2.37834  -203.84175 34.31406  1.000 91.74663  ? 137 ALA O CA  1 
ATOM   14094 C  C   . ALA H  1  137 ? -2.42181  -202.32351 34.38972  1.000 85.86923  ? 137 ALA O C   1 
ATOM   14095 O  O   . ALA H  1  137 ? -1.72028  -201.71319 35.20225  1.000 84.82150  ? 137 ALA O O   1 
ATOM   14096 C  CB  . ALA H  1  137 ? -3.31782  -204.45029 35.35649  1.000 98.06649  ? 137 ALA O CB  1 
ATOM   14097 N  N   . GLY H  1  138 ? -3.23549  -201.71266 33.53202  1.000 102.11657 ? 138 GLY O N   1 
ATOM   14098 C  CA  . GLY H  1  138 ? -3.26281  -200.26285 33.50028  1.000 101.34800 ? 138 GLY O CA  1 
ATOM   14099 C  C   . GLY H  1  138 ? -4.54139  -199.72536 32.90253  1.000 97.59103  ? 138 GLY O C   1 
ATOM   14100 O  O   . GLY H  1  138 ? -5.35737  -200.45771 32.33810  1.000 111.99520 ? 138 GLY O O   1 
ATOM   14101 N  N   . HIS H  1  139 ? -4.70188  -198.41252 33.04514  1.000 94.03044  ? 139 HIS O N   1 
ATOM   14102 C  CA  . HIS H  1  139 ? -5.83727  -197.69973 32.47894  1.000 100.34795 ? 139 HIS O CA  1 
ATOM   14103 C  C   . HIS H  1  139 ? -5.39008  -196.30922 32.06379  1.000 115.17164 ? 139 HIS O C   1 
ATOM   14104 O  O   . HIS H  1  139 ? -4.71002  -195.61854 32.82797  1.000 126.79525 ? 139 HIS O O   1 
ATOM   14105 C  CB  . HIS H  1  139 ? -6.99385  -197.59825 33.47927  1.000 115.42497 ? 139 HIS O CB  1 
ATOM   14106 C  CG  . HIS H  1  139 ? -8.10163  -196.69505 33.02969  1.000 116.26923 ? 139 HIS O CG  1 
ATOM   14107 N  ND1 . HIS H  1  139 ? -8.05104  -195.32499 33.17611  1.000 97.03070  ? 139 HIS O ND1 1 
ATOM   14108 C  CD2 . HIS H  1  139 ? -9.28869  -196.96533 32.43694  1.000 113.11529 ? 139 HIS O CD2 1 
ATOM   14109 C  CE1 . HIS H  1  139 ? -9.15789  -194.79066 32.69232  1.000 90.33047  ? 139 HIS O CE1 1 
ATOM   14110 N  NE2 . HIS H  1  139 ? -9.92634  -195.76448 32.23909  1.000 99.96087  ? 139 HIS O NE2 1 
ATOM   14111 N  N   . ASP H  1  140 ? -5.77429  -195.90710 30.85740  1.000 115.29846 ? 140 ASP O N   1 
ATOM   14112 C  CA  . ASP H  1  140 ? -5.56383  -194.54069 30.40503  1.000 109.88393 ? 140 ASP O CA  1 
ATOM   14113 C  C   . ASP H  1  140 ? -6.83371  -194.04804 29.72768  1.000 104.96801 ? 140 ASP O C   1 
ATOM   14114 O  O   . ASP H  1  140 ? -7.69097  -194.83557 29.32157  1.000 109.50987 ? 140 ASP O O   1 
ATOM   14115 C  CB  . ASP H  1  140 ? -4.35455  -194.42390 29.46581  1.000 102.06633 ? 140 ASP O CB  1 
ATOM   14116 C  CG  . ASP H  1  140 ? -4.43477  -195.36945 28.29065  1.000 115.00093 ? 140 ASP O CG  1 
ATOM   14117 O  OD1 . ASP H  1  140 ? -4.79625  -196.54656 28.49875  1.000 136.91532 ? 140 ASP O OD1 1 
ATOM   14118 O  OD2 . ASP H  1  140 ? -4.13234  -194.93456 27.15977  1.000 108.63903 ? 140 ASP O OD2 1 
ATOM   14119 N  N   . GLU H  1  141 ? -6.94917  -192.72337 29.61884  1.000 116.74134 ? 141 GLU O N   1 
ATOM   14120 C  CA  . GLU H  1  141 ? -8.18727  -192.12099 29.13919  1.000 110.12265 ? 141 GLU O CA  1 
ATOM   14121 C  C   . GLU H  1  141 ? -8.45013  -192.41776 27.66727  1.000 112.75637 ? 141 GLU O C   1 
ATOM   14122 O  O   . GLU H  1  141 ? -9.60959  -192.38834 27.24053  1.000 119.68716 ? 141 GLU O O   1 
ATOM   14123 C  CB  . GLU H  1  141 ? -8.16090  -190.60945 29.37860  1.000 118.25035 ? 141 GLU O CB  1 
ATOM   14124 C  CG  . GLU H  1  141 ? -9.49206  -189.91529 29.12980  1.000 122.37110 ? 141 GLU O CG  1 
ATOM   14125 C  CD  . GLU H  1  141 ? -9.38303  -188.40503 29.17200  1.000 135.90326 ? 141 GLU O CD  1 
ATOM   14126 O  OE1 . GLU H  1  141 ? -8.34149  -187.86945 28.73810  1.000 152.66964 ? 141 GLU O OE1 1 
ATOM   14127 O  OE2 . GLU H  1  141 ? -10.33920 -187.75343 29.64221  1.000 132.87994 ? 141 GLU O OE2 1 
ATOM   14128 N  N   . PHE H  1  142 ? -7.41135  -192.71626 26.88560  1.000 109.04161 ? 142 PHE O N   1 
ATOM   14129 C  CA  . PHE H  1  142 ? -7.57329  -192.91441 25.45139  1.000 124.31083 ? 142 PHE O CA  1 
ATOM   14130 C  C   . PHE H  1  142 ? -7.58713  -194.37790 25.03004  1.000 116.91732 ? 142 PHE O C   1 
ATOM   14131 O  O   . PHE H  1  142 ? -8.13725  -194.69052 23.96851  1.000 121.94345 ? 142 PHE O O   1 
ATOM   14132 C  CB  . PHE H  1  142 ? -6.46106  -192.18791 24.68540  1.000 122.30802 ? 142 PHE O CB  1 
ATOM   14133 C  CG  . PHE H  1  142 ? -6.73366  -190.72813 24.46083  1.000 119.59381 ? 142 PHE O CG  1 
ATOM   14134 C  CD1 . PHE H  1  142 ? -6.39372  -189.78941 25.42045  1.000 110.45928 ? 142 PHE O CD1 1 
ATOM   14135 C  CD2 . PHE H  1  142 ? -7.33556  -190.29571 23.29053  1.000 117.26586 ? 142 PHE O CD2 1 
ATOM   14136 C  CE1 . PHE H  1  142 ? -6.64365  -188.44601 25.21479  1.000 102.01438 ? 142 PHE O CE1 1 
ATOM   14137 C  CE2 . PHE H  1  142 ? -7.58664  -188.95378 23.07849  1.000 108.12451 ? 142 PHE O CE2 1 
ATOM   14138 C  CZ  . PHE H  1  142 ? -7.24065  -188.02803 24.04218  1.000 103.42018 ? 142 PHE O CZ  1 
ATOM   14139 N  N   . ASN H  1  143 ? -7.00150  -195.27709 25.81913  1.000 112.34604 ? 143 ASN O N   1 
ATOM   14140 C  CA  . ASN H  1  143 ? -7.00923  -196.69966 25.50648  1.000 122.06735 ? 143 ASN O CA  1 
ATOM   14141 C  C   . ASN H  1  143 ? -7.85510  -197.51547 26.47450  1.000 119.56512 ? 143 ASN O C   1 
ATOM   14142 O  O   . ASN H  1  143 ? -7.91156  -198.74317 26.34311  1.000 111.44331 ? 143 ASN O O   1 
ATOM   14143 C  CB  . ASN H  1  143 ? -5.57686  -197.24821 25.48105  1.000 128.36080 ? 143 ASN O CB  1 
ATOM   14144 C  CG  . ASN H  1  143 ? -4.70322  -196.55344 24.45254  1.000 118.45201 ? 143 ASN O CG  1 
ATOM   14145 O  OD1 . ASN H  1  143 ? -5.19933  -195.99955 23.47110  1.000 97.28388  ? 143 ASN O OD1 1 
ATOM   14146 N  ND2 . ASN H  1  143 ? -3.39332  -196.58178 24.67277  1.000 102.04899 ? 143 ASN O ND2 1 
ATOM   14147 N  N   . GLY H  1  144 ? -8.51116  -196.87130 27.43806  1.000 120.84871 ? 144 GLY O N   1 
ATOM   14148 C  CA  . GLY H  1  144 ? -9.35091  -197.59977 28.37592  1.000 110.50428 ? 144 GLY O CA  1 
ATOM   14149 C  C   . GLY H  1  144 ? -8.52398  -198.44456 29.32619  1.000 104.61367 ? 144 GLY O C   1 
ATOM   14150 O  O   . GLY H  1  144 ? -7.43446  -198.05289 29.76200  1.000 108.30701 ? 144 GLY O O   1 
ATOM   14151 N  N   . PHE H  1  145 ? -9.05857  -199.61565 29.66399  1.000 105.65154 ? 145 PHE O N   1 
ATOM   14152 C  CA  . PHE H  1  145 ? -8.36037  -200.59171 30.48628  1.000 106.21360 ? 145 PHE O CA  1 
ATOM   14153 C  C   . PHE H  1  145 ? -7.54457  -201.52337 29.60093  1.000 101.85010 ? 145 PHE O C   1 
ATOM   14154 O  O   . PHE H  1  145 ? -7.90104  -201.78395 28.44852  1.000 98.16274  ? 145 PHE O O   1 
ATOM   14155 C  CB  . PHE H  1  145 ? -9.34532  -201.41082 31.32334  1.000 84.55672  ? 145 PHE O CB  1 
ATOM   14156 C  CG  . PHE H  1  145 ? -10.02773 -200.62540 32.40492  1.000 94.43322  ? 145 PHE O CG  1 
ATOM   14157 C  CD1 . PHE H  1  145 ? -9.36687  -200.32843 33.58541  1.000 96.66544  ? 145 PHE O CD1 1 
ATOM   14158 C  CD2 . PHE H  1  145 ? -11.33369 -200.19316 32.24683  1.000 99.15820  ? 145 PHE O CD2 1 
ATOM   14159 C  CE1 . PHE H  1  145 ? -9.99371  -199.60867 34.58572  1.000 92.96832  ? 145 PHE O CE1 1 
ATOM   14160 C  CE2 . PHE H  1  145 ? -11.96626 -199.47312 33.24314  1.000 102.43231 ? 145 PHE O CE2 1 
ATOM   14161 C  CZ  . PHE H  1  145 ? -11.29554 -199.18085 34.41407  1.000 95.53298  ? 145 PHE O CZ  1 
ATOM   14162 N  N   . SER H  1  146 ? -6.44145  -202.02757 30.14887  1.000 101.78496 ? 146 SER O N   1 
ATOM   14163 C  CA  . SER H  1  146 ? -5.58771  -202.91952 29.37942  1.000 98.71295  ? 146 SER O CA  1 
ATOM   14164 C  C   . SER H  1  146 ? -4.74518  -203.76865 30.31996  1.000 103.45063 ? 146 SER O C   1 
ATOM   14165 O  O   . SER H  1  146 ? -4.45740  -203.37372 31.45450  1.000 109.51040 ? 146 SER O O   1 
ATOM   14166 C  CB  . SER H  1  146 ? -4.69067  -202.13602 28.41552  1.000 81.50161  ? 146 SER O CB  1 
ATOM   14167 O  OG  . SER H  1  146 ? -4.04952  -201.05919 29.07523  1.000 128.41418 ? 146 SER O OG  1 
ATOM   14168 N  N   . LEU H  1  147 ? -4.35637  -204.94191 29.82423  1.000 110.63357 ? 147 LEU O N   1 
ATOM   14169 C  CA  . LEU H  1  147 ? -3.49585  -205.87018 30.54806  1.000 96.53805  ? 147 LEU O CA  1 
ATOM   14170 C  C   . LEU H  1  147 ? -2.46851  -206.41412 29.56908  1.000 97.29527  ? 147 LEU O C   1 
ATOM   14171 O  O   . LEU H  1  147 ? -2.83728  -206.97911 28.53491  1.000 95.94783  ? 147 LEU O O   1 
ATOM   14172 C  CB  . LEU H  1  147 ? -4.30886  -207.00979 31.16900  1.000 102.48696 ? 147 LEU O CB  1 
ATOM   14173 C  CG  . LEU H  1  147 ? -3.52053  -208.18901 31.74096  1.000 102.68149 ? 147 LEU O CG  1 
ATOM   14174 C  CD1 . LEU H  1  147 ? -2.58425  -207.73007 32.84829  1.000 111.22032 ? 147 LEU O CD1 1 
ATOM   14175 C  CD2 . LEU H  1  147 ? -4.46660  -209.26747 32.24170  1.000 82.46868  ? 147 LEU O CD2 1 
ATOM   14176 N  N   . TYR H  1  148 ? -1.18857  -206.24755 29.89062  1.000 85.05464  ? 148 TYR O N   1 
ATOM   14177 C  CA  . TYR H  1  148 ? -0.10214  -206.65867 29.01703  1.000 81.79621  ? 148 TYR O CA  1 
ATOM   14178 C  C   . TYR H  1  148 ? 0.79853   -207.65045 29.73782  1.000 91.41170  ? 148 TYR O C   1 
ATOM   14179 O  O   . TYR H  1  148 ? 0.88448   -207.65623 30.96918  1.000 88.78205  ? 148 TYR O O   1 
ATOM   14180 C  CB  . TYR H  1  148 ? 0.73186   -205.45207 28.56019  1.000 82.59599  ? 148 TYR O CB  1 
ATOM   14181 C  CG  . TYR H  1  148 ? 0.02924   -204.54768 27.57346  1.000 91.18546  ? 148 TYR O CG  1 
ATOM   14182 C  CD1 . TYR H  1  148 ? -0.98599  -203.69458 27.98636  1.000 76.65366  ? 148 TYR O CD1 1 
ATOM   14183 C  CD2 . TYR H  1  148 ? 0.38549   -204.54020 26.23134  1.000 97.27678  ? 148 TYR O CD2 1 
ATOM   14184 C  CE1 . TYR H  1  148 ? -1.62992  -202.86594 27.09098  1.000 68.74315  ? 148 TYR O CE1 1 
ATOM   14185 C  CE2 . TYR H  1  148 ? -0.25487  -203.71224 25.32703  1.000 98.28798  ? 148 TYR O CE2 1 
ATOM   14186 C  CZ  . TYR H  1  148 ? -1.26239  -202.87797 25.76380  1.000 90.95665  ? 148 TYR O CZ  1 
ATOM   14187 O  OH  . TYR H  1  148 ? -1.90608  -202.05121 24.87258  1.000 99.28123  ? 148 TYR O OH  1 
ATOM   14188 N  N   . GLN H  1  149 ? 1.46764   -208.49395 28.95771  1.000 92.45172  ? 149 GLN O N   1 
ATOM   14189 C  CA  . GLN H  1  149 ? 2.45305   -209.43105 29.47436  1.000 83.06760  ? 149 GLN O CA  1 
ATOM   14190 C  C   . GLN H  1  149 ? 3.77280   -209.18697 28.75987  1.000 73.43089  ? 149 GLN O C   1 
ATOM   14191 O  O   . GLN H  1  149 ? 3.80354   -209.05237 27.52993  1.000 70.75552  ? 149 GLN O O   1 
ATOM   14192 C  CB  . GLN H  1  149 ? 2.00533   -210.88482 29.29690  1.000 106.05288 ? 149 GLN O CB  1 
ATOM   14193 C  CG  . GLN H  1  149 ? 3.02493   -211.89879 29.80349  1.000 109.68249 ? 149 GLN O CG  1 
ATOM   14194 C  CD  . GLN H  1  149 ? 2.70919   -213.32022 29.38070  1.000 102.73278 ? 149 GLN O CD  1 
ATOM   14195 O  OE1 . GLN H  1  149 ? 1.57348   -213.77942 29.50094  1.000 112.39544 ? 149 GLN O OE1 1 
ATOM   14196 N  NE2 . GLN H  1  149 ? 3.71711   -214.02470 28.87876  1.000 92.01646  ? 149 GLN O NE2 1 
ATOM   14197 N  N   . VAL H  1  150 ? 4.85100   -209.12463 29.53811  1.000 73.37613  ? 150 VAL O N   1 
ATOM   14198 C  CA  . VAL H  1  150 ? 6.19912   -208.87574 29.04295  1.000 82.46488  ? 150 VAL O CA  1 
ATOM   14199 C  C   . VAL H  1  150 ? 7.07171   -210.06069 29.43118  1.000 88.55465  ? 150 VAL O C   1 
ATOM   14200 O  O   . VAL H  1  150 ? 7.02749   -210.52104 30.57894  1.000 81.74761  ? 150 VAL O O   1 
ATOM   14201 C  CB  . VAL H  1  150 ? 6.78009   -207.56556 29.60692  1.000 86.57712  ? 150 VAL O CB  1 
ATOM   14202 C  CG1 . VAL H  1  150 ? 8.10580   -207.23620 28.93558  1.000 81.72735  ? 150 VAL O CG1 1 
ATOM   14203 C  CG2 . VAL H  1  150 ? 5.78878   -206.42589 29.44336  1.000 77.93976  ? 150 VAL O CG2 1 
ATOM   14204 N  N   . ASP H  1  151 ? 7.86627   -210.54015 28.48210  1.000 96.52027  ? 151 ASP O N   1 
ATOM   14205 C  CA  . ASP H  1  151 ? 8.72399   -211.70153 28.64283  1.000 98.77550  ? 151 ASP O CA  1 
ATOM   14206 C  C   . ASP H  1  151 ? 10.19244  -211.29200 28.67584  1.000 88.00373  ? 151 ASP O C   1 
ATOM   14207 O  O   . ASP H  1  151 ? 10.54551  -210.17904 28.27157  1.000 88.28009  ? 151 ASP O O   1 
ATOM   14208 C  CB  . ASP H  1  151 ? 8.48555   -212.69671 27.49728  1.000 93.18798  ? 151 ASP O CB  1 
ATOM   14209 C  CG  . ASP H  1  151 ? 7.23653   -213.53203 27.70345  1.000 96.89407  ? 151 ASP O CG  1 
ATOM   14210 O  OD1 . ASP H  1  151 ? 6.58018   -213.37438 28.75454  1.000 90.95258  ? 151 ASP O OD1 1 
ATOM   14211 O  OD2 . ASP H  1  151 ? 6.91029   -214.34593 26.81440  1.000 114.20584 ? 151 ASP O OD2 1 
ATOM   14212 N  N   . PRO H  1  152 ? 11.07738  -212.16307 29.17534  1.000 96.37674  ? 152 PRO O N   1 
ATOM   14213 C  CA  . PRO H  1  152 ? 12.50912  -211.81572 29.22242  1.000 95.08186  ? 152 PRO O CA  1 
ATOM   14214 C  C   . PRO H  1  152 ? 13.09934  -211.38320 27.89086  1.000 100.01106 ? 152 PRO O C   1 
ATOM   14215 O  O   . PRO H  1  152 ? 13.99967  -210.53445 27.87481  1.000 83.91590  ? 152 PRO O O   1 
ATOM   14216 C  CB  . PRO H  1  152 ? 13.15538  -213.11232 29.72480  1.000 82.60003  ? 152 PRO O CB  1 
ATOM   14217 C  CG  . PRO H  1  152 ? 12.10563  -213.73241 30.57103  1.000 88.62020  ? 152 PRO O CG  1 
ATOM   14218 C  CD  . PRO H  1  152 ? 10.79543  -213.41591 29.90082  1.000 94.32180  ? 152 PRO O CD  1 
ATOM   14219 N  N   . SER H  1  153 ? 12.61768  -211.92808 26.77143  1.000 106.64153 ? 153 SER O N   1 
ATOM   14220 C  CA  . SER H  1  153 ? 13.16316  -211.58457 25.46244  1.000 100.89259 ? 153 SER O CA  1 
ATOM   14221 C  C   . SER H  1  153 ? 12.91620  -210.13369 25.07163  1.000 93.45201  ? 153 SER O C   1 
ATOM   14222 O  O   . SER H  1  153 ? 13.46949  -209.68099 24.06345  1.000 89.02905  ? 153 SER O O   1 
ATOM   14223 C  CB  . SER H  1  153 ? 12.57082  -212.50222 24.39168  1.000 93.77652  ? 153 SER O CB  1 
ATOM   14224 O  OG  . SER H  1  153 ? 11.15531  -212.43619 24.39142  1.000 104.04789 ? 153 SER O OG  1 
ATOM   14225 N  N   . GLY H  1  154 ? 12.11367  -209.39886 25.83604  1.000 88.63060  ? 154 GLY O N   1 
ATOM   14226 C  CA  . GLY H  1  154 ? 11.71367  -208.06160 25.46433  1.000 82.56265  ? 154 GLY O CA  1 
ATOM   14227 C  C   . GLY H  1  154 ? 10.41091  -207.98342 24.70287  1.000 81.94073  ? 154 GLY O C   1 
ATOM   14228 O  O   . GLY H  1  154 ? 9.98766   -206.87829 24.34301  1.000 107.68837 ? 154 GLY O O   1 
ATOM   14229 N  N   . SER H  1  155 ? 9.76666   -209.11482 24.43914  1.000 89.13480  ? 155 SER O N   1 
ATOM   14230 C  CA  . SER H  1  155 ? 8.47976   -209.11517 23.76513  1.000 95.80455  ? 155 SER O CA  1 
ATOM   14231 C  C   . SER H  1  155 ? 7.36816   -208.78051 24.75141  1.000 89.56285  ? 155 SER O C   1 
ATOM   14232 O  O   . SER H  1  155 ? 7.48510   -209.01571 25.95745  1.000 85.49418  ? 155 SER O O   1 
ATOM   14233 C  CB  . SER H  1  155 ? 8.21385   -210.47236 23.11338  1.000 89.22320  ? 155 SER O CB  1 
ATOM   14234 O  OG  . SER H  1  155 ? 9.28409   -210.84634 22.26280  1.000 85.38678  ? 155 SER O OG  1 
ATOM   14235 N  N   . TYR H  1  156 ? 6.28266   -208.21905 24.22637  1.000 83.16203  ? 156 TYR O N   1 
ATOM   14236 C  CA  . TYR H  1  156 ? 5.12697   -207.89505 25.04686  1.000 87.14702  ? 156 TYR O CA  1 
ATOM   14237 C  C   . TYR H  1  156 ? 3.87166   -208.01179 24.19809  1.000 83.07184  ? 156 TYR O C   1 
ATOM   14238 O  O   . TYR H  1  156 ? 3.89545   -207.76233 22.98993  1.000 86.33749  ? 156 TYR O O   1 
ATOM   14239 C  CB  . TYR H  1  156 ? 5.23758   -206.49007 25.65322  1.000 101.54245 ? 156 TYR O CB  1 
ATOM   14240 C  CG  . TYR H  1  156 ? 5.23351   -205.36961 24.63604  1.000 94.78147  ? 156 TYR O CG  1 
ATOM   14241 C  CD1 . TYR H  1  156 ? 6.40427   -204.97830 24.00018  1.000 102.23909 ? 156 TYR O CD1 1 
ATOM   14242 C  CD2 . TYR H  1  156 ? 4.06018   -204.69593 24.32022  1.000 96.61916  ? 156 TYR O CD2 1 
ATOM   14243 C  CE1 . TYR H  1  156 ? 6.40572   -203.95364 23.07273  1.000 112.49850 ? 156 TYR O CE1 1 
ATOM   14244 C  CE2 . TYR H  1  156 ? 4.05200   -203.67012 23.39469  1.000 110.74382 ? 156 TYR O CE2 1 
ATOM   14245 C  CZ  . TYR H  1  156 ? 5.22724   -203.30313 22.77433  1.000 116.97394 ? 156 TYR O CZ  1 
ATOM   14246 O  OH  . TYR H  1  156 ? 5.22404   -202.28192 21.85248  1.000 115.39413 ? 156 TYR O OH  1 
ATOM   14247 N  N   . PHE H  1  157 ? 2.77583   -208.40054 24.84336  1.000 78.37978  ? 157 PHE O N   1 
ATOM   14248 C  CA  . PHE H  1  157 ? 1.53524   -208.65704 24.12324  1.000 81.34912  ? 157 PHE O CA  1 
ATOM   14249 C  C   . PHE H  1  157 ? 0.34904   -208.43390 25.04704  1.000 85.75958  ? 157 PHE O C   1 
ATOM   14250 O  O   . PHE H  1  157 ? 0.45740   -208.65724 26.25823  1.000 95.44455  ? 157 PHE O O   1 
ATOM   14251 C  CB  . PHE H  1  157 ? 1.50253   -210.08133 23.54845  1.000 103.91017 ? 157 PHE O CB  1 
ATOM   14252 C  CG  . PHE H  1  157 ? 2.36783   -211.05537 24.29192  1.000 118.48704 ? 157 PHE O CG  1 
ATOM   14253 C  CD1 . PHE H  1  157 ? 1.96554   -211.56345 25.51211  1.000 115.24170 ? 157 PHE O CD1 1 
ATOM   14254 C  CD2 . PHE H  1  157 ? 3.58253   -211.46624 23.76850  1.000 109.43292 ? 157 PHE O CD2 1 
ATOM   14255 C  CE1 . PHE H  1  157 ? 2.75456   -212.46247 26.19995  1.000 101.08519 ? 157 PHE O CE1 1 
ATOM   14256 C  CE2 . PHE H  1  157 ? 4.37903   -212.36543 24.45343  1.000 117.22103 ? 157 PHE O CE2 1 
ATOM   14257 C  CZ  . PHE H  1  157 ? 3.96313   -212.86374 25.67199  1.000 109.99987 ? 157 PHE O CZ  1 
ATOM   14258 N  N   . PRO H  1  158 ? -0.79125  -208.00596 24.51082  1.000 87.09802  ? 158 PRO O N   1 
ATOM   14259 C  CA  . PRO H  1  158 ? -1.97792  -207.80813 25.34686  1.000 89.45563  ? 158 PRO O CA  1 
ATOM   14260 C  C   . PRO H  1  158 ? -2.75717  -209.09483 25.56812  1.000 104.45722 ? 158 PRO O C   1 
ATOM   14261 O  O   . PRO H  1  158 ? -2.75479  -210.00990 24.74178  1.000 98.88018  ? 158 PRO O O   1 
ATOM   14262 C  CB  . PRO H  1  158 ? -2.80424  -206.80277 24.53783  1.000 84.39863  ? 158 PRO O CB  1 
ATOM   14263 C  CG  . PRO H  1  158 ? -2.46747  -207.13362 23.12254  1.000 107.52862 ? 158 PRO O CG  1 
ATOM   14264 C  CD  . PRO H  1  158 ? -1.01855  -207.56970 23.12098  1.000 99.77046  ? 158 PRO O CD  1 
ATOM   14265 N  N   . TRP H  1  159 ? -3.43426  -209.14803 26.71355  1.000 114.45106 ? 159 TRP O N   1 
ATOM   14266 C  CA  . TRP H  1  159 ? -4.21981  -210.30792 27.11432  1.000 95.21929  ? 159 TRP O CA  1 
ATOM   14267 C  C   . TRP H  1  159 ? -5.53544  -209.85965 27.72698  1.000 111.39606 ? 159 TRP O C   1 
ATOM   14268 O  O   . TRP H  1  159 ? -5.55840  -208.94309 28.55367  1.000 126.45201 ? 159 TRP O O   1 
ATOM   14269 C  CB  . TRP H  1  159 ? -3.46592  -211.17655 28.12788  1.000 88.11605  ? 159 TRP O CB  1 
ATOM   14270 C  CG  . TRP H  1  159 ? -2.41338  -212.05634 27.54598  1.000 108.54310 ? 159 TRP O CG  1 
ATOM   14271 C  CD1 . TRP H  1  159 ? -1.07773  -211.79960 27.46901  1.000 106.83036 ? 159 TRP O CD1 1 
ATOM   14272 C  CD2 . TRP H  1  159 ? -2.60519  -213.36183 26.98872  1.000 126.77115 ? 159 TRP O CD2 1 
ATOM   14273 N  NE1 . TRP H  1  159 ? -0.42689  -212.85914 26.88548  1.000 120.63364 ? 159 TRP O NE1 1 
ATOM   14274 C  CE2 . TRP H  1  159 ? -1.34229  -213.83110 26.58109  1.000 126.72429 ? 159 TRP O CE2 1 
ATOM   14275 C  CE3 . TRP H  1  159 ? -3.72368  -214.17679 26.79130  1.000 129.47686 ? 159 TRP O CE3 1 
ATOM   14276 C  CZ2 . TRP H  1  159 ? -1.16566  -215.07710 25.98508  1.000 127.63811 ? 159 TRP O CZ2 1 
ATOM   14277 C  CZ3 . TRP H  1  159 ? -3.54685  -215.41244 26.20105  1.000 136.52763 ? 159 TRP O CZ3 1 
ATOM   14278 C  CH2 . TRP H  1  159 ? -2.27770  -215.85137 25.80440  1.000 142.77808 ? 159 TRP O CH2 1 
ATOM   14279 N  N   . LYS H  1  160 ? -6.62801  -210.50693 27.31675  1.000 110.73116 ? 160 LYS O N   1 
ATOM   14280 C  CA  . LYS H  1  160 ? -7.87739  -210.36982 28.05525  1.000 111.80802 ? 160 LYS O CA  1 
ATOM   14281 C  C   . LYS H  1  160 ? -7.77099  -211.02762 29.42422  1.000 112.81708 ? 160 LYS O C   1 
ATOM   14282 O  O   . LYS H  1  160 ? -8.39160  -210.56337 30.38739  1.000 111.85088 ? 160 LYS O O   1 
ATOM   14283 C  CB  . LYS H  1  160 ? -9.03149  -210.97252 27.25489  1.000 109.05530 ? 160 LYS O CB  1 
ATOM   14284 C  CG  . LYS H  1  160 ? -9.21466  -210.35340 25.87826  1.000 123.44646 ? 160 LYS O CG  1 
ATOM   14285 C  CD  . LYS H  1  160 ? -9.95470  -211.29265 24.94085  1.000 118.55416 ? 160 LYS O CD  1 
ATOM   14286 C  CE  . LYS H  1  160 ? -9.84092  -210.83118 23.49706  1.000 136.14242 ? 160 LYS O CE  1 
ATOM   14287 N  NZ  . LYS H  1  160 ? -10.55929 -211.74161 22.56336  1.000 145.51045 ? 160 LYS O NZ  1 
ATOM   14288 N  N   . ALA H  1  161 ? -6.98687  -212.10043 29.52150  1.000 118.39908 ? 161 ALA O N   1 
ATOM   14289 C  CA  . ALA H  1  161 ? -6.68950  -212.80649 30.75962  1.000 107.00860 ? 161 ALA O CA  1 
ATOM   14290 C  C   . ALA H  1  161 ? -5.60130  -213.82698 30.46686  1.000 101.81530 ? 161 ALA O C   1 
ATOM   14291 O  O   . ALA H  1  161 ? -5.60095  -214.44247 29.39863  1.000 114.17199 ? 161 ALA O O   1 
ATOM   14292 C  CB  . ALA H  1  161 ? -7.93219  -213.50373 31.33012  1.000 94.89497  ? 161 ALA O CB  1 
ATOM   14293 N  N   . THR H  1  162 ? -4.67616  -213.99214 31.40705  1.000 92.57528  ? 162 THR O N   1 
ATOM   14294 C  CA  . THR H  1  162 ? -3.58218  -214.94056 31.23429  1.000 104.19151 ? 162 THR O CA  1 
ATOM   14295 C  C   . THR H  1  162 ? -2.93204  -215.20551 32.58559  1.000 102.70580 ? 162 THR O C   1 
ATOM   14296 O  O   . THR H  1  162 ? -3.33022  -214.65237 33.61459  1.000 104.28707 ? 162 THR O O   1 
ATOM   14297 C  CB  . THR H  1  162 ? -2.54655  -214.42809 30.22916  1.000 96.94753  ? 162 THR O CB  1 
ATOM   14298 O  OG1 . THR H  1  162 ? -1.58742  -215.45879 29.96082  1.000 95.41880  ? 162 THR O OG1 1 
ATOM   14299 C  CG2 . THR H  1  162 ? -1.82591  -213.21397 30.78617  1.000 93.30314  ? 162 THR O CG2 1 
ATOM   14300 N  N   . ALA H  1  163 ? -1.92057  -216.07016 32.56698  1.000 97.72923  ? 163 ALA O N   1 
ATOM   14301 C  CA  . ALA H  1  163 ? -1.14213  -216.39086 33.75118  1.000 80.55940  ? 163 ALA O CA  1 
ATOM   14302 C  C   . ALA H  1  163 ? 0.23696   -216.85602 33.31049  1.000 80.34704  ? 163 ALA O C   1 
ATOM   14303 O  O   . ALA H  1  163 ? 0.44922   -217.22591 32.15264  1.000 81.19193  ? 163 ALA O O   1 
ATOM   14304 C  CB  . ALA H  1  163 ? -1.82750  -217.46164 34.60747  1.000 82.34120  ? 163 ALA O CB  1 
ATOM   14305 N  N   . ILE H  1  164 ? 1.17950   -216.82322 34.24992  1.000 71.74642  ? 164 ILE O N   1 
ATOM   14306 C  CA  . ILE H  1  164 ? 2.54254   -217.27025 33.99135  1.000 91.26332  ? 164 ILE O CA  1 
ATOM   14307 C  C   . ILE H  1  164 ? 3.09556   -217.87243 35.27577  1.000 96.17567  ? 164 ILE O C   1 
ATOM   14308 O  O   . ILE H  1  164 ? 2.67203   -217.51798 36.37896  1.000 102.16283 ? 164 ILE O O   1 
ATOM   14309 C  CB  . ILE H  1  164 ? 3.42394   -216.11127 33.46241  1.000 95.11593  ? 164 ILE O CB  1 
ATOM   14310 C  CG1 . ILE H  1  164 ? 4.75689   -216.63851 32.92368  1.000 98.87214  ? 164 ILE O CG1 1 
ATOM   14311 C  CG2 . ILE H  1  164 ? 3.63440   -215.05505 34.53839  1.000 92.86499  ? 164 ILE O CG2 1 
ATOM   14312 C  CD1 . ILE H  1  164 ? 4.60943   -217.61678 31.77748  1.000 79.96159  ? 164 ILE O CD1 1 
ATOM   14313 N  N   . GLY H  1  165 ? 4.04654   -218.79756 35.12858  1.000 90.07409  ? 165 GLY O N   1 
ATOM   14314 C  CA  . GLY H  1  165 ? 4.66984   -219.45011 36.26124  1.000 100.34871 ? 165 GLY O CA  1 
ATOM   14315 C  C   . GLY H  1  165 ? 4.46434   -220.95704 36.22602  1.000 119.09197 ? 165 GLY O C   1 
ATOM   14316 O  O   . GLY H  1  165 ? 4.37916   -221.56439 35.15152  1.000 120.02596 ? 165 GLY O O   1 
ATOM   14317 N  N   . LYS H  1  166 ? 4.38836   -221.55048 37.42014  1.000 110.65468 ? 166 LYS O N   1 
ATOM   14318 C  CA  . LYS H  1  166 ? 4.26203   -223.00118 37.53183  1.000 96.95752  ? 166 LYS O CA  1 
ATOM   14319 C  C   . LYS H  1  166 ? 2.93551   -223.48362 36.95858  1.000 108.21004 ? 166 LYS O C   1 
ATOM   14320 O  O   . LYS H  1  166 ? 2.90451   -224.26720 36.00262  1.000 115.64776 ? 166 LYS O O   1 
ATOM   14321 C  CB  . LYS H  1  166 ? 4.39967   -223.42693 38.99566  1.000 79.64064  ? 166 LYS O CB  1 
ATOM   14322 C  CG  . LYS H  1  166 ? 5.73290   -223.07788 39.62826  1.000 72.09127  ? 166 LYS O CG  1 
ATOM   14323 C  CD  . LYS H  1  166 ? 5.66731   -223.17463 41.14361  1.000 82.08282  ? 166 LYS O CD  1 
ATOM   14324 C  CE  . LYS H  1  166 ? 5.74754   -224.61335 41.61992  1.000 107.61862 ? 166 LYS O CE  1 
ATOM   14325 N  NZ  . LYS H  1  166 ? 5.67202   -224.69925 43.10480  1.000 119.76363 ? 166 LYS O NZ  1 
ATOM   14326 N  N   . GLY H  1  167 ? 1.82587   -223.02172 37.52744  1.000 104.04657 ? 167 GLY O N   1 
ATOM   14327 C  CA  . GLY H  1  167 ? 0.52100   -223.45900 37.07621  1.000 105.40952 ? 167 GLY O CA  1 
ATOM   14328 C  C   . GLY H  1  167 ? 0.00488   -222.65026 35.90615  1.000 106.46540 ? 167 GLY O C   1 
ATOM   14329 O  O   . GLY H  1  167 ? -1.18396  -222.32973 35.84552  1.000 92.92345  ? 167 GLY O O   1 
ATOM   14330 N  N   . SER H  1  168 ? 0.89231   -222.31980 34.96499  1.000 106.82496 ? 168 SER O N   1 
ATOM   14331 C  CA  . SER H  1  168 ? 0.50685   -221.45708 33.85312  1.000 96.10484  ? 168 SER O CA  1 
ATOM   14332 C  C   . SER H  1  168 ? -0.49170  -222.14766 32.93319  1.000 105.46745 ? 168 SER O C   1 
ATOM   14333 O  O   . SER H  1  168 ? -1.47926  -221.53567 32.51230  1.000 90.47075  ? 168 SER O O   1 
ATOM   14334 C  CB  . SER H  1  168 ? 1.74554   -221.02341 33.06942  1.000 98.54246  ? 168 SER O CB  1 
ATOM   14335 O  OG  . SER H  1  168 ? 2.48199   -222.14542 32.61551  1.000 105.31197 ? 168 SER O OG  1 
ATOM   14336 N  N   . VAL H  1  169 ? -0.25594  -223.42176 32.61465  1.000 117.04500 ? 169 VAL O N   1 
ATOM   14337 C  CA  . VAL H  1  169 ? -1.08145  -224.10692 31.62370  1.000 102.60419 ? 169 VAL O CA  1 
ATOM   14338 C  C   . VAL H  1  169 ? -2.48223  -224.36469 32.17097  1.000 97.71801  ? 169 VAL O C   1 
ATOM   14339 O  O   . VAL H  1  169 ? -3.48661  -224.09097 31.50182  1.000 103.69081 ? 169 VAL O O   1 
ATOM   14340 C  CB  . VAL H  1  169 ? -0.39688  -225.40897 31.16924  1.000 89.30854  ? 169 VAL O CB  1 
ATOM   14341 C  CG1 . VAL H  1  169 ? 0.72750   -225.09917 30.19601  1.000 80.60974  ? 169 VAL O CG1 1 
ATOM   14342 C  CG2 . VAL H  1  169 ? 0.15069   -226.17078 32.36901  1.000 88.89071  ? 169 VAL O CG2 1 
ATOM   14343 N  N   . ALA H  1  170 ? -2.57261  -224.88397 33.39858  1.000 85.29892  ? 170 ALA O N   1 
ATOM   14344 C  CA  . ALA H  1  170 ? -3.87918  -225.15776 33.98918  1.000 94.84260  ? 170 ALA O CA  1 
ATOM   14345 C  C   . ALA H  1  170 ? -4.65665  -223.87157 34.23744  1.000 102.89567 ? 170 ALA O C   1 
ATOM   14346 O  O   . ALA H  1  170 ? -5.85877  -223.80122 33.95346  1.000 100.53002 ? 170 ALA O O   1 
ATOM   14347 C  CB  . ALA H  1  170 ? -3.71367  -225.94500 35.28843  1.000 96.44838  ? 170 ALA O CB  1 
ATOM   14348 N  N   . ALA H  1  171 ? -3.98589  -222.84378 34.76402  1.000 104.16531 ? 171 ALA O N   1 
ATOM   14349 C  CA  . ALA H  1  171 ? -4.64444  -221.56050 34.98251  1.000 96.11069  ? 171 ALA O CA  1 
ATOM   14350 C  C   . ALA H  1  171 ? -5.13488  -220.95948 33.67312  1.000 101.20826 ? 171 ALA O C   1 
ATOM   14351 O  O   . ALA H  1  171 ? -6.24961  -220.42991 33.60328  1.000 105.63959 ? 171 ALA O O   1 
ATOM   14352 C  CB  . ALA H  1  171 ? -3.69195  -220.59564 35.68618  1.000 94.78243  ? 171 ALA O CB  1 
ATOM   14353 N  N   . LYS H  1  172 ? -4.31526  -221.03416 32.62276  1.000 103.38564 ? 172 LYS O N   1 
ATOM   14354 C  CA  . LYS H  1  172 ? -4.70427  -220.47548 31.33353  1.000 107.41006 ? 172 LYS O CA  1 
ATOM   14355 C  C   . LYS H  1  172 ? -5.89030  -221.22578 30.74177  1.000 113.18539 ? 172 LYS O C   1 
ATOM   14356 O  O   . LYS H  1  172 ? -6.82030  -220.60690 30.21011  1.000 109.23223 ? 172 LYS O O   1 
ATOM   14357 C  CB  . LYS H  1  172 ? -3.51125  -220.50807 30.37929  1.000 103.19410 ? 172 LYS O CB  1 
ATOM   14358 C  CG  . LYS H  1  172 ? -3.57905  -219.50793 29.24035  1.000 112.53312 ? 172 LYS O CG  1 
ATOM   14359 C  CD  . LYS H  1  172 ? -2.32912  -219.59563 28.38013  1.000 106.67616 ? 172 LYS O CD  1 
ATOM   14360 C  CE  . LYS H  1  172 ? -1.07097  -219.48584 29.22884  1.000 90.59583  ? 172 LYS O CE  1 
ATOM   14361 N  NZ  . LYS H  1  172 ? 0.16325   -219.71935 28.43035  1.000 94.92237  ? 172 LYS O NZ  1 
ATOM   14362 N  N   . THR H  1  173 ? -5.88370  -222.55837 30.83716  1.000 117.00088 ? 173 THR O N   1 
ATOM   14363 C  CA  . THR H  1  173 ? -7.00707  -223.33770 30.32717  1.000 121.69034 ? 173 THR O CA  1 
ATOM   14364 C  C   . THR H  1  173 ? -8.28040  -223.04032 31.11040  1.000 118.14764 ? 173 THR O C   1 
ATOM   14365 O  O   . THR H  1  173 ? -9.37113  -222.96537 30.53191  1.000 121.94497 ? 173 THR O O   1 
ATOM   14366 C  CB  . THR H  1  173 ? -6.67854  -224.83041 30.37490  1.000 120.99843 ? 173 THR O CB  1 
ATOM   14367 O  OG1 . THR H  1  173 ? -5.37347  -225.05134 29.82476  1.000 116.58187 ? 173 THR O OG1 1 
ATOM   14368 C  CG2 . THR H  1  173 ? -7.69641  -225.62437 29.56969  1.000 118.11372 ? 173 THR O CG2 1 
ATOM   14369 N  N   . PHE H  1  174 ? -8.16186  -222.87560 32.43115  1.000 105.27811 ? 174 PHE O N   1 
ATOM   14370 C  CA  . PHE H  1  174 ? -9.31450  -222.49370 33.24149  1.000 105.96287 ? 174 PHE O CA  1 
ATOM   14371 C  C   . PHE H  1  174 ? -9.84911  -221.12500 32.83174  1.000 111.31997 ? 174 PHE O C   1 
ATOM   14372 O  O   . PHE H  1  174 ? -11.06488 -220.93183 32.71831  1.000 114.14138 ? 174 PHE O O   1 
ATOM   14373 C  CB  . PHE H  1  174 ? -8.92802  -222.50281 34.72202  1.000 95.57962  ? 174 PHE O CB  1 
ATOM   14374 C  CG  . PHE H  1  174 ? -10.08695 -222.30925 35.66307  1.000 107.27234 ? 174 PHE O CG  1 
ATOM   14375 C  CD1 . PHE H  1  174 ? -11.38558 -222.58773 35.26553  1.000 110.63902 ? 174 PHE O CD1 1 
ATOM   14376 C  CD2 . PHE H  1  174 ? -9.87284  -221.84581 36.95058  1.000 116.22078 ? 174 PHE O CD2 1 
ATOM   14377 C  CE1 . PHE H  1  174 ? -12.44621 -222.40617 36.13300  1.000 114.31349 ? 174 PHE O CE1 1 
ATOM   14378 C  CE2 . PHE H  1  174 ? -10.92899 -221.66325 37.82293  1.000 117.76548 ? 174 PHE O CE2 1 
ATOM   14379 C  CZ  . PHE H  1  174 ? -12.21728 -221.94383 37.41349  1.000 119.19248 ? 174 PHE O CZ  1 
ATOM   14380 N  N   . LEU H  1  175 ? -8.95545  -220.15856 32.61466  1.000 111.55459 ? 175 LEU O N   1 
ATOM   14381 C  CA  . LEU H  1  175 ? -9.39223  -218.81957 32.23211  1.000 112.19468 ? 175 LEU O CA  1 
ATOM   14382 C  C   . LEU H  1  175 ? -10.03508 -218.79377 30.85021  1.000 112.44063 ? 175 LEU O C   1 
ATOM   14383 O  O   . LEU H  1  175 ? -10.96994 -218.01697 30.62436  1.000 116.59254 ? 175 LEU O O   1 
ATOM   14384 C  CB  . LEU H  1  175 ? -8.21817  -217.84187 32.28996  1.000 107.84228 ? 175 LEU O CB  1 
ATOM   14385 C  CG  . LEU H  1  175 ? -7.65084  -217.55350 33.68126  1.000 100.46501 ? 175 LEU O CG  1 
ATOM   14386 C  CD1 . LEU H  1  175 ? -6.46465  -216.60705 33.59316  1.000 94.01041  ? 175 LEU O CD1 1 
ATOM   14387 C  CD2 . LEU H  1  175 ? -8.72999  -216.98306 34.58996  1.000 68.27193  ? 175 LEU O CD2 1 
ATOM   14388 N  N   . GLU H  1  176 ? -9.55217  -219.61887 29.91587  1.000 111.15573 ? 176 GLU O N   1 
ATOM   14389 C  CA  . GLU H  1  176 ? -10.14239 -219.63906 28.57873  1.000 111.97647 ? 176 GLU O CA  1 
ATOM   14390 C  C   . GLU H  1  176 ? -11.62066 -220.01164 28.61912  1.000 108.05561 ? 176 GLU O C   1 
ATOM   14391 O  O   . GLU H  1  176 ? -12.44469 -219.37828 27.94916  1.000 121.08047 ? 176 GLU O O   1 
ATOM   14392 C  CB  . GLU H  1  176 ? -9.37288  -220.60347 27.67549  1.000 115.58092 ? 176 GLU O CB  1 
ATOM   14393 C  CG  . GLU H  1  176 ? -7.96519  -220.14451 27.33175  1.000 125.00800 ? 176 GLU O CG  1 
ATOM   14394 C  CD  . GLU H  1  176 ? -7.19969  -221.16810 26.51687  1.000 136.79540 ? 176 GLU O CD  1 
ATOM   14395 O  OE1 . GLU H  1  176 ? -7.76097  -221.68024 25.52541  1.000 152.00595 ? 176 GLU O OE1 1 
ATOM   14396 O  OE2 . GLU H  1  176 ? -6.03736  -221.46159 26.86884  1.000 114.20221 ? 176 GLU O OE2 1 
ATOM   14397 N  N   . LYS H  1  177 ? -11.97850 -221.03550 29.39617  1.000 114.18870 ? 177 LYS O N   1 
ATOM   14398 C  CA  . LYS H  1  177 ? -13.37455 -221.45266 29.47265  1.000 121.86423 ? 177 LYS O CA  1 
ATOM   14399 C  C   . LYS H  1  177 ? -14.23633 -220.47099 30.25723  1.000 115.57124 ? 177 LYS O C   1 
ATOM   14400 O  O   . LYS H  1  177 ? -15.45086 -220.42101 30.03622  1.000 119.34742 ? 177 LYS O O   1 
ATOM   14401 C  CB  . LYS H  1  177 ? -13.48758 -222.85108 30.08894  1.000 126.15063 ? 177 LYS O CB  1 
ATOM   14402 C  CG  . LYS H  1  177 ? -13.13613 -222.92901 31.56654  1.000 134.96992 ? 177 LYS O CG  1 
ATOM   14403 C  CD  . LYS H  1  177 ? -13.30763 -224.34068 32.11327  1.000 134.34883 ? 177 LYS O CD  1 
ATOM   14404 C  CE  . LYS H  1  177 ? -14.76629 -224.65874 32.40818  1.000 131.68846 ? 177 LYS O CE  1 
ATOM   14405 N  NZ  . LYS H  1  177 ? -15.28351 -223.87944 33.56874  1.000 115.51257 ? 177 LYS O NZ  1 
ATOM   14406 N  N   . ARG H  1  178 ? -13.64294 -219.69333 31.16429  1.000 113.23902 ? 178 ARG O N   1 
ATOM   14407 C  CA  . ARG H  1  178 ? -14.39798 -218.90728 32.13137  1.000 124.93314 ? 178 ARG O CA  1 
ATOM   14408 C  C   . ARG H  1  178 ? -14.30031 -217.40035 31.89192  1.000 127.06563 ? 178 ARG O C   1 
ATOM   14409 O  O   . ARG H  1  178 ? -14.61622 -216.61635 32.79112  1.000 124.04468 ? 178 ARG O O   1 
ATOM   14410 C  CB  . ARG H  1  178 ? -13.91937 -219.25489 33.54378  1.000 114.56117 ? 178 ARG O CB  1 
ATOM   14411 C  CG  . ARG H  1  178 ? -14.91522 -218.99321 34.66591  1.000 118.56933 ? 178 ARG O CG  1 
ATOM   14412 C  CD  . ARG H  1  178 ? -16.16083 -219.84922 34.53019  1.000 133.76568 ? 178 ARG O CD  1 
ATOM   14413 N  NE  . ARG H  1  178 ? -16.95134 -219.84127 35.75545  1.000 139.87728 ? 178 ARG O NE  1 
ATOM   14414 C  CZ  . ARG H  1  178 ? -17.82238 -218.89585 36.08086  1.000 127.11327 ? 178 ARG O CZ  1 
ATOM   14415 N  NH1 . ARG H  1  178 ? -18.04617 -217.85957 35.28923  1.000 124.49764 ? 178 ARG O NH1 1 
ATOM   14416 N  NH2 . ARG H  1  178 ? -18.48460 -218.99177 37.23042  1.000 113.03491 ? 178 ARG O NH2 1 
ATOM   14417 N  N   . TRP H  1  179 ? -13.88981 -216.96720 30.70286  1.000 133.32381 ? 179 TRP O N   1 
ATOM   14418 C  CA  . TRP H  1  179 ? -13.79729 -215.54346 30.40662  1.000 135.02448 ? 179 TRP O CA  1 
ATOM   14419 C  C   . TRP H  1  179 ? -14.86607 -215.16080 29.39087  1.000 123.85948 ? 179 TRP O C   1 
ATOM   14420 O  O   . TRP H  1  179 ? -15.10646 -215.89060 28.42381  1.000 125.15825 ? 179 TRP O O   1 
ATOM   14421 C  CB  . TRP H  1  179 ? -12.41173 -215.15829 29.87750  1.000 120.89078 ? 179 TRP O CB  1 
ATOM   14422 C  CG  . TRP H  1  179 ? -12.27334 -213.67989 29.62125  1.000 128.52465 ? 179 TRP O CG  1 
ATOM   14423 C  CD1 . TRP H  1  179 ? -11.79679 -212.74581 30.49656  1.000 123.36952 ? 179 TRP O CD1 1 
ATOM   14424 C  CD2 . TRP H  1  179 ? -12.62582 -212.96505 28.42844  1.000 135.35246 ? 179 TRP O CD2 1 
ATOM   14425 N  NE1 . TRP H  1  179 ? -11.82415 -211.49899 29.92369  1.000 111.53070 ? 179 TRP O NE1 1 
ATOM   14426 C  CE2 . TRP H  1  179 ? -12.32880 -211.60498 28.65471  1.000 121.73951 ? 179 TRP O CE2 1 
ATOM   14427 C  CE3 . TRP H  1  179 ? -13.15920 -213.34133 27.19212  1.000 139.00684 ? 179 TRP O CE3 1 
ATOM   14428 C  CZ2 . TRP H  1  179 ? -12.54757 -210.62241 27.69206  1.000 117.36070 ? 179 TRP O CZ2 1 
ATOM   14429 C  CZ3 . TRP H  1  179 ? -13.37638 -212.36217 26.23734  1.000 133.81851 ? 179 TRP O CZ3 1 
ATOM   14430 C  CH2 . TRP H  1  179 ? -13.07099 -211.01977 26.49340  1.000 120.92610 ? 179 TRP O CH2 1 
ATOM   14431 N  N   . ASN H  1  180 ? -15.50324 -214.01241 29.61296  1.000 116.57289 ? 180 ASN O N   1 
ATOM   14432 C  CA  . ASN H  1  180 ? -16.46336 -213.46120 28.66805  1.000 123.66422 ? 180 ASN O CA  1 
ATOM   14433 C  C   . ASN H  1  180 ? -16.29412 -211.95055 28.59479  1.000 141.96881 ? 180 ASN O C   1 
ATOM   14434 O  O   . ASN H  1  180 ? -15.81898 -211.31657 29.54084  1.000 138.16067 ? 180 ASN O O   1 
ATOM   14435 C  CB  . ASN H  1  180 ? -17.90649 -213.81569 29.05618  1.000 116.38641 ? 180 ASN O CB  1 
ATOM   14436 C  CG  . ASN H  1  180 ? -18.28610 -213.29722 30.42949  1.000 117.57275 ? 180 ASN O CG  1 
ATOM   14437 O  OD1 . ASN H  1  180 ? -18.71908 -212.15473 30.57800  1.000 128.81736 ? 180 ASN O OD1 1 
ATOM   14438 N  ND2 . ASN H  1  180 ? -18.12900 -214.14046 31.44268  1.000 118.64100 ? 180 ASN O ND2 1 
ATOM   14439 N  N   . ASP H  1  181 ? -16.68558 -211.37901 27.45219  1.000 141.51949 ? 181 ASP O N   1 
ATOM   14440 C  CA  . ASP H  1  181 ? -16.48100 -209.95551 27.20979  1.000 115.84168 ? 181 ASP O CA  1 
ATOM   14441 C  C   . ASP H  1  181 ? -17.38774 -209.07046 28.05407  1.000 116.51464 ? 181 ASP O C   1 
ATOM   14442 O  O   . ASP H  1  181 ? -17.13368 -207.86489 28.14451  1.000 139.04856 ? 181 ASP O O   1 
ATOM   14443 C  CB  . ASP H  1  181 ? -16.69950 -209.64020 25.72886  1.000 109.89244 ? 181 ASP O CB  1 
ATOM   14444 C  CG  . ASP H  1  181 ? -18.10538 -209.97013 25.26508  1.000 139.82376 ? 181 ASP O CG  1 
ATOM   14445 O  OD1 . ASP H  1  181 ? -18.63173 -211.02962 25.66628  1.000 155.84056 ? 181 ASP O OD1 1 
ATOM   14446 O  OD2 . ASP H  1  181 ? -18.68599 -209.16814 24.50351  1.000 138.59288 ? 181 ASP O OD2 1 
ATOM   14447 N  N   . GLU H  1  182 ? -18.42792 -209.62944 28.66798  1.000 120.14473 ? 182 GLU O N   1 
ATOM   14448 C  CA  . GLU H  1  182 ? -19.36296 -208.86958 29.48458  1.000 115.35204 ? 182 GLU O CA  1 
ATOM   14449 C  C   . GLU H  1  182 ? -19.06175 -208.99577 30.97062  1.000 123.82881 ? 182 GLU O C   1 
ATOM   14450 O  O   . GLU H  1  182 ? -19.90042 -208.62430 31.79785  1.000 120.58273 ? 182 GLU O O   1 
ATOM   14451 C  CB  . GLU H  1  182 ? -20.80035 -209.31306 29.20401  1.000 118.78968 ? 182 GLU O CB  1 
ATOM   14452 C  CG  . GLU H  1  182 ? -21.23339 -209.15712 27.75641  1.000 134.21316 ? 182 GLU O CG  1 
ATOM   14453 C  CD  . GLU H  1  182 ? -21.48909 -210.48965 27.07945  1.000 167.99269 ? 182 GLU O CD  1 
ATOM   14454 O  OE1 . GLU H  1  182 ? -21.27643 -211.53755 27.72580  1.000 165.15053 ? 182 GLU O OE1 1 
ATOM   14455 O  OE2 . GLU H  1  182 ? -21.90543 -210.48927 25.90183  1.000 169.79323 ? 182 GLU O OE2 1 
ATOM   14456 N  N   . LEU H  1  183 ? -17.88593 -209.50739 31.32438  1.000 122.71602 ? 183 LEU O N   1 
ATOM   14457 C  CA  . LEU H  1  183 ? -17.57384 -209.78271 32.71833  1.000 121.38048 ? 183 LEU O CA  1 
ATOM   14458 C  C   . LEU H  1  183 ? -17.36782 -208.48274 33.48474  1.000 129.49887 ? 183 LEU O C   1 
ATOM   14459 O  O   . LEU H  1  183 ? -16.67817 -207.57117 33.02094  1.000 135.64739 ? 183 LEU O O   1 
ATOM   14460 C  CB  . LEU H  1  183 ? -16.31670 -210.64818 32.80325  1.000 106.91176 ? 183 LEU O CB  1 
ATOM   14461 C  CG  . LEU H  1  183 ? -16.05331 -211.45860 34.07034  1.000 118.17171 ? 183 LEU O CG  1 
ATOM   14462 C  CD1 . LEU H  1  183 ? -17.03368 -212.61313 34.16736  1.000 128.99317 ? 183 LEU O CD1 1 
ATOM   14463 C  CD2 . LEU H  1  183 ? -14.62117 -211.96583 34.07621  1.000 115.73071 ? 183 LEU O CD2 1 
ATOM   14464 N  N   . GLU H  1  184 ? -17.95738 -208.40641 34.67299  1.000 128.20702 ? 184 GLU O N   1 
ATOM   14465 C  CA  . GLU H  1  184 ? -17.75886 -207.25867 35.54181  1.000 122.28341 ? 184 GLU O CA  1 
ATOM   14466 C  C   . GLU H  1  184 ? -16.49506 -207.43688 36.37789  1.000 128.07414 ? 184 GLU O C   1 
ATOM   14467 O  O   . GLU H  1  184 ? -15.84116 -208.48188 36.35322  1.000 143.96950 ? 184 GLU O O   1 
ATOM   14468 C  CB  . GLU H  1  184 ? -18.97586 -207.04444 36.44140  1.000 125.97167 ? 184 GLU O CB  1 
ATOM   14469 C  CG  . GLU H  1  184 ? -20.21571 -206.57554 35.69733  1.000 142.26069 ? 184 GLU O CG  1 
ATOM   14470 C  CD  . GLU H  1  184 ? -21.17720 -205.81447 36.58786  1.000 147.09328 ? 184 GLU O CD  1 
ATOM   14471 O  OE1 . GLU H  1  184 ? -20.71609 -204.93380 37.34376  1.000 146.67425 ? 184 GLU O OE1 1 
ATOM   14472 O  OE2 . GLU H  1  184 ? -22.39240 -206.09790 36.53536  1.000 159.48114 ? 184 GLU O OE2 1 
ATOM   14473 N  N   . LEU H  1  185 ? -16.15182 -206.38741 37.12802  1.000 112.47222 ? 185 LEU O N   1 
ATOM   14474 C  CA  . LEU H  1  185 ? -14.91005 -206.40690 37.89387  1.000 114.63302 ? 185 LEU O CA  1 
ATOM   14475 C  C   . LEU H  1  185 ? -14.95855 -207.44390 39.01042  1.000 128.48145 ? 185 LEU O C   1 
ATOM   14476 O  O   . LEU H  1  185 ? -13.99628 -208.19444 39.20590  1.000 132.26966 ? 185 LEU O O   1 
ATOM   14477 C  CB  . LEU H  1  185 ? -14.61904 -205.01814 38.46077  1.000 112.21770 ? 185 LEU O CB  1 
ATOM   14478 C  CG  . LEU H  1  185 ? -13.36128 -204.90726 39.32495  1.000 116.81899 ? 185 LEU O CG  1 
ATOM   14479 C  CD1 . LEU H  1  185 ? -12.11639 -205.19220 38.49697  1.000 100.48265 ? 185 LEU O CD1 1 
ATOM   14480 C  CD2 . LEU H  1  185 ? -13.27325 -203.53670 39.97625  1.000 128.59241 ? 185 LEU O CD2 1 
ATOM   14481 N  N   . GLU H  1  186 ? -16.06826 -207.50397 39.75229  1.000 120.90888 ? 186 GLU O N   1 
ATOM   14482 C  CA  . GLU H  1  186 ? -16.16010 -208.44459 40.86640  1.000 118.55237 ? 186 GLU O CA  1 
ATOM   14483 C  C   . GLU H  1  186 ? -16.17052 -209.88883 40.38045  1.000 121.06682 ? 186 GLU O C   1 
ATOM   14484 O  O   . GLU H  1  186 ? -15.59144 -210.77300 41.02595  1.000 119.16916 ? 186 GLU O O   1 
ATOM   14485 C  CB  . GLU H  1  186 ? -17.40663 -208.15121 41.70073  1.000 120.11297 ? 186 GLU O CB  1 
ATOM   14486 C  CG  . GLU H  1  186 ? -17.15529 -207.25570 42.90263  1.000 120.30465 ? 186 GLU O CG  1 
ATOM   14487 C  CD  . GLU H  1  186 ? -16.38538 -207.95735 44.00858  1.000 131.10306 ? 186 GLU O CD  1 
ATOM   14488 O  OE1 . GLU H  1  186 ? -16.18586 -209.18795 43.91913  1.000 133.77319 ? 186 GLU O OE1 1 
ATOM   14489 O  OE2 . GLU H  1  186 ? -15.97812 -207.27526 44.97130  1.000 132.26438 ? 186 GLU O OE2 1 
ATOM   14490 N  N   . ASP H  1  187 ? -16.82527 -210.14963 39.24727  1.000 120.72909 ? 187 ASP O N   1 
ATOM   14491 C  CA  . ASP H  1  187 ? -16.79272 -211.49129 38.67703  1.000 132.46078 ? 187 ASP O CA  1 
ATOM   14492 C  C   . ASP H  1  187 ? -15.37257 -211.87898 38.28698  1.000 124.79273 ? 187 ASP O C   1 
ATOM   14493 O  O   . ASP H  1  187 ? -14.94974 -213.02228 38.49889  1.000 125.49338 ? 187 ASP O O   1 
ATOM   14494 C  CB  . ASP H  1  187 ? -17.72874 -211.57117 37.47201  1.000 124.10523 ? 187 ASP O CB  1 
ATOM   14495 C  CG  . ASP H  1  187 ? -19.13226 -211.09295 37.79023  1.000 139.82122 ? 187 ASP O CG  1 
ATOM   14496 O  OD1 . ASP H  1  187 ? -19.35450 -210.60244 38.91731  1.000 137.32741 ? 187 ASP O OD1 1 
ATOM   14497 O  OD2 . ASP H  1  187 ? -20.01382 -211.20867 36.91274  1.000 144.04371 ? 187 ASP O OD2 1 
ATOM   14498 N  N   . ALA H  1  188 ? -14.61417 -210.92973 37.73383  1.000 109.64876 ? 188 ALA O N   1 
ATOM   14499 C  CA  . ALA H  1  188 ? -13.21850 -211.19404 37.40368  1.000 101.02543 ? 188 ALA O CA  1 
ATOM   14500 C  C   . ALA H  1  188 ? -12.39306 -211.44597 38.65874  1.000 100.97502 ? 188 ALA O C   1 
ATOM   14501 O  O   . ALA H  1  188 ? -11.49308 -212.29192 38.65315  1.000 100.68945 ? 188 ALA O O   1 
ATOM   14502 C  CB  . ALA H  1  188 ? -12.63795 -210.03058 36.60141  1.000 114.05704 ? 188 ALA O CB  1 
ATOM   14503 N  N   . ILE H  1  189 ? -12.67895 -210.71706 39.74093  1.000 101.69588 ? 189 ILE O N   1 
ATOM   14504 C  CA  . ILE H  1  189 ? -11.99300 -210.96093 41.00941  1.000 103.23101 ? 189 ILE O CA  1 
ATOM   14505 C  C   . ILE H  1  189 ? -12.26002 -212.38109 41.49252  1.000 105.97522 ? 189 ILE O C   1 
ATOM   14506 O  O   . ILE H  1  189 ? -11.34510 -213.09471 41.92027  1.000 105.27578 ? 189 ILE O O   1 
ATOM   14507 C  CB  . ILE H  1  189 ? -12.42048 -209.92280 42.06348  1.000 105.23879 ? 189 ILE O CB  1 
ATOM   14508 C  CG1 . ILE H  1  189 ? -12.03159 -208.51148 41.62403  1.000 104.14460 ? 189 ILE O CG1 1 
ATOM   14509 C  CG2 . ILE H  1  189 ? -11.80452 -210.24751 43.41660  1.000 87.48731  ? 189 ILE O CG2 1 
ATOM   14510 C  CD1 . ILE H  1  189 ? -12.48873 -207.42984 42.57650  1.000 116.09058 ? 189 ILE O CD1 1 
ATOM   14511 N  N   . HIS H  1  190 ? -13.52394 -212.80740 41.43803  1.000 111.74016 ? 190 HIS O N   1 
ATOM   14512 C  CA  . HIS H  1  190 ? -13.87104 -214.16036 41.86894  1.000 114.12903 ? 190 HIS O CA  1 
ATOM   14513 C  C   . HIS H  1  190 ? -13.17599 -215.21216 41.00704  1.000 105.34827 ? 190 HIS O C   1 
ATOM   14514 O  O   . HIS H  1  190 ? -12.66735 -216.21836 41.52276  1.000 101.27687 ? 190 HIS O O   1 
ATOM   14515 C  CB  . HIS H  1  190 ? -15.38793 -214.34697 41.83985  1.000 113.83426 ? 190 HIS O CB  1 
ATOM   14516 C  CG  . HIS H  1  190 ? -15.84409 -215.67078 42.36966  1.000 143.82590 ? 190 HIS O CG  1 
ATOM   14517 N  ND1 . HIS H  1  190 ? -16.30481 -216.68252 41.55495  1.000 151.13142 ? 190 HIS O ND1 1 
ATOM   14518 C  CD2 . HIS H  1  190 ? -15.91013 -216.14782 43.63528  1.000 150.97652 ? 190 HIS O CD2 1 
ATOM   14519 C  CE1 . HIS H  1  190 ? -16.63531 -217.72543 42.29564  1.000 145.06557 ? 190 HIS O CE1 1 
ATOM   14520 N  NE2 . HIS H  1  190 ? -16.40508 -217.42705 43.56153  1.000 150.24716 ? 190 HIS O NE2 1 
ATOM   14521 N  N   . ILE H  1  191 ? -13.15064 -214.99882 39.68876  1.000 99.39950  ? 191 ILE O N   1 
ATOM   14522 C  CA  . ILE H  1  191 ? -12.50528 -215.95255 38.78810  1.000 93.66006  ? 191 ILE O CA  1 
ATOM   14523 C  C   . ILE H  1  191 ? -11.00553 -216.01456 39.06071  1.000 100.19861 ? 191 ILE O C   1 
ATOM   14524 O  O   . ILE H  1  191 ? -10.39487 -217.09356 39.03617  1.000 99.56959  ? 191 ILE O O   1 
ATOM   14525 C  CB  . ILE H  1  191 ? -12.80831 -215.57995 37.32473  1.000 80.44822  ? 191 ILE O CB  1 
ATOM   14526 C  CG1 . ILE H  1  191 ? -14.31122 -215.68534 37.05656  1.000 87.72389  ? 191 ILE O CG1 1 
ATOM   14527 C  CG2 . ILE H  1  191 ? -12.02683 -216.46673 36.36791  1.000 72.67367  ? 191 ILE O CG2 1 
ATOM   14528 C  CD1 . ILE H  1  191 ? -14.70974 -215.32887 35.64893  1.000 104.88581 ? 191 ILE O CD1 1 
ATOM   14529 N  N   . ALA H  1  192 ? -10.38994 -214.85983 39.32988  1.000 112.77158 ? 192 ALA O N   1 
ATOM   14530 C  CA  . ALA H  1  192 ? -8.97829  -214.83301 39.69611  1.000 110.91742 ? 192 ALA O CA  1 
ATOM   14531 C  C   . ALA H  1  192 ? -8.73682  -215.59489 40.99085  1.000 105.23103 ? 192 ALA O C   1 
ATOM   14532 O  O   . ALA H  1  192 ? -7.74324  -216.32214 41.11901  1.000 102.20664 ? 192 ALA O O   1 
ATOM   14533 C  CB  . ALA H  1  192 ? -8.49812  -213.38780 39.82652  1.000 88.61269  ? 192 ALA O CB  1 
ATOM   14534 N  N   . LEU H  1  193 ? -9.63765  -215.43628 41.96362  1.000 87.26495  ? 193 LEU O N   1 
ATOM   14535 C  CA  . LEU H  1  193 ? -9.50984  -216.16976 43.21717  1.000 96.16509  ? 193 LEU O CA  1 
ATOM   14536 C  C   . LEU H  1  193 ? -9.56066  -217.67296 42.97738  1.000 108.59705 ? 193 LEU O C   1 
ATOM   14537 O  O   . LEU H  1  193 ? -8.76459  -218.42542 43.54847  1.000 100.39160 ? 193 LEU O O   1 
ATOM   14538 C  CB  . LEU H  1  193 ? -10.60836 -215.74130 44.19258  1.000 104.07317 ? 193 LEU O CB  1 
ATOM   14539 C  CG  . LEU H  1  193 ? -10.51803 -214.32158 44.75827  1.000 96.03132  ? 193 LEU O CG  1 
ATOM   14540 C  CD1 . LEU H  1  193 ? -11.69156 -214.03687 45.68370  1.000 94.50754  ? 193 LEU O CD1 1 
ATOM   14541 C  CD2 . LEU H  1  193 ? -9.19668  -214.11332 45.48129  1.000 105.74983 ? 193 LEU O CD2 1 
ATOM   14542 N  N   . LEU H  1  194 ? -10.48399 -218.12634 42.12575  1.000 114.99167 ? 194 LEU O N   1 
ATOM   14543 C  CA  . LEU H  1  194 ? -10.58444 -219.55613 41.82857  1.000 96.76997  ? 194 LEU O CA  1 
ATOM   14544 C  C   . LEU H  1  194 ? -9.32457  -220.07684 41.14217  1.000 102.55843 ? 194 LEU O C   1 
ATOM   14545 O  O   . LEU H  1  194 ? -8.79421  -221.13870 41.50041  1.000 122.11617 ? 194 LEU O O   1 
ATOM   14546 C  CB  . LEU H  1  194 ? -11.81812 -219.82565 40.96511  1.000 84.32511  ? 194 LEU O CB  1 
ATOM   14547 C  CG  . LEU H  1  194 ? -13.17690 -219.45816 41.56383  1.000 100.16725 ? 194 LEU O CG  1 
ATOM   14548 C  CD1 . LEU H  1  194 ? -14.30996 -219.85755 40.62974  1.000 104.45558 ? 194 LEU O CD1 1 
ATOM   14549 C  CD2 . LEU H  1  194 ? -13.34488 -220.12302 42.91522  1.000 113.18304 ? 194 LEU O CD2 1 
ATOM   14550 N  N   . THR H  1  195 ? -8.83286  -219.33693 40.14755  1.000 97.02557  ? 195 THR O N   1 
ATOM   14551 C  CA  . THR H  1  195 ? -7.64924  -219.76762 39.40853  1.000 101.51953 ? 195 THR O CA  1 
ATOM   14552 C  C   . THR H  1  195 ? -6.43079  -219.85018 40.32851  1.000 105.24830 ? 195 THR O C   1 
ATOM   14553 O  O   . THR H  1  195 ? -5.71155  -220.86706 40.35469  1.000 96.15094  ? 195 THR O O   1 
ATOM   14554 C  CB  . THR H  1  195 ? -7.42346  -218.78233 38.25815  1.000 101.52444 ? 195 THR O CB  1 
ATOM   14555 O  OG1 . THR H  1  195 ? -8.68709  -218.49468 37.64947  1.000 99.80609  ? 195 THR O OG1 1 
ATOM   14556 C  CG2 . THR H  1  195 ? -6.52677  -219.35798 37.19293  1.000 86.38231  ? 195 THR O CG2 1 
ATOM   14557 N  N   . LEU H  1  196 ? -6.26315  -218.84392 41.18880  1.000 115.80091 ? 196 LEU O N   1 
ATOM   14558 C  CA  . LEU H  1  196 ? -5.14518  -218.85307 42.12101  1.000 121.29732 ? 196 LEU O CA  1 
ATOM   14559 C  C   . LEU H  1  196 ? -5.29250  -219.97802 43.13935  1.000 117.07772 ? 196 LEU O C   1 
ATOM   14560 O  O   . LEU H  1  196 ? -4.30706  -220.64269 43.48002  1.000 121.80869 ? 196 LEU O O   1 
ATOM   14561 C  CB  . LEU H  1  196 ? -5.03954  -217.49658 42.81660  1.000 107.69326 ? 196 LEU O CB  1 
ATOM   14562 C  CG  . LEU H  1  196 ? -3.67660  -217.21585 43.44607  1.000 110.23398 ? 196 LEU O CG  1 
ATOM   14563 C  CD1 . LEU H  1  196 ? -2.58505  -217.29853 42.38941  1.000 97.71432  ? 196 LEU O CD1 1 
ATOM   14564 C  CD2 . LEU H  1  196 ? -3.67270  -215.86154 44.12579  1.000 111.05924 ? 196 LEU O CD2 1 
ATOM   14565 N  N   . LYS H  1  197 ? -6.51787  -220.22157 43.61918  1.000 119.25645 ? 197 LYS O N   1 
ATOM   14566 C  CA  . LYS H  1  197 ? -6.75557  -221.33650 44.53118  1.000 122.88491 ? 197 LYS O CA  1 
ATOM   14567 C  C   . LYS H  1  197 ? -6.35093  -222.65625 43.89261  1.000 118.53273 ? 197 LYS O C   1 
ATOM   14568 O  O   . LYS H  1  197 ? -5.78051  -223.52913 44.55783  1.000 117.82400 ? 197 LYS O O   1 
ATOM   14569 C  CB  . LYS H  1  197 ? -8.22377  -221.37508 44.95194  1.000 124.08404 ? 197 LYS O CB  1 
ATOM   14570 C  CG  . LYS H  1  197 ? -8.60321  -222.61464 45.75024  1.000 109.49304 ? 197 LYS O CG  1 
ATOM   14571 C  CD  . LYS H  1  197 ? -10.07385 -222.59875 46.12997  1.000 109.89318 ? 197 LYS O CD  1 
ATOM   14572 C  CE  . LYS H  1  197 ? -10.40105 -223.70803 47.11640  1.000 138.04158 ? 197 LYS O CE  1 
ATOM   14573 N  NZ  . LYS H  1  197 ? -11.81695 -223.64681 47.57322  1.000 146.28795 ? 197 LYS O NZ  1 
ATOM   14574 N  N   . GLU H  1  198 ? -6.63440  -222.81810 42.59833  1.000 121.76305 ? 198 GLU O N   1 
ATOM   14575 C  CA  . GLU H  1  198 ? -6.18241  -224.02021 41.91087  1.000 109.63563 ? 198 GLU O CA  1 
ATOM   14576 C  C   . GLU H  1  198 ? -4.66310  -224.09781 41.89477  1.000 113.11555 ? 198 GLU O C   1 
ATOM   14577 O  O   . GLU H  1  198 ? -4.09585  -225.19497 41.92593  1.000 93.52349  ? 198 GLU O O   1 
ATOM   14578 C  CB  . GLU H  1  198 ? -6.71858  -224.05533 40.47871  1.000 125.60056 ? 198 GLU O CB  1 
ATOM   14579 C  CG  . GLU H  1  198 ? -8.19285  -224.40714 40.35110  1.000 124.90498 ? 198 GLU O CG  1 
ATOM   14580 C  CD  . GLU H  1  198 ? -8.47319  -225.88546 40.54090  1.000 137.94215 ? 198 GLU O CD  1 
ATOM   14581 O  OE1 . GLU H  1  198 ? -7.52436  -226.66334 40.78319  1.000 128.06208 ? 198 GLU O OE1 1 
ATOM   14582 O  OE2 . GLU H  1  198 ? -9.65608  -226.26736 40.43866  1.000 159.83031 ? 198 GLU O OE2 1 
ATOM   14583 N  N   . SER H  1  199 ? -3.98092  -222.95396 41.88140  1.000 135.97471 ? 199 SER O N   1 
ATOM   14584 C  CA  . SER H  1  199 ? -2.52550  -222.97962 41.77857  1.000 125.46566 ? 199 SER O CA  1 
ATOM   14585 C  C   . SER H  1  199 ? -1.79839  -222.83405 43.12324  1.000 115.32713 ? 199 SER O C   1 
ATOM   14586 O  O   . SER H  1  199 ? -0.61925  -222.46545 43.12955  1.000 113.35701 ? 199 SER O O   1 
ATOM   14587 C  CB  . SER H  1  199 ? -2.04000  -221.90409 40.80952  1.000 115.80248 ? 199 SER O CB  1 
ATOM   14588 O  OG  . SER H  1  199 ? -2.37800  -220.61703 41.28441  1.000 128.34193 ? 199 SER O OG  1 
ATOM   14589 N  N   . VAL H  1  200 ? -2.44706  -223.12345 44.25510  1.000 114.16517 ? 200 VAL O N   1 
ATOM   14590 C  CA  . VAL H  1  200 ? -1.81050  -222.98563 45.56636  1.000 124.14394 ? 200 VAL O CA  1 
ATOM   14591 C  C   . VAL H  1  200 ? -1.84681  -224.31329 46.31918  1.000 144.80241 ? 200 VAL O C   1 
ATOM   14592 O  O   . VAL H  1  200 ? -2.85897  -225.02223 46.30459  1.000 151.34319 ? 200 VAL O O   1 
ATOM   14593 C  CB  . VAL H  1  200 ? -2.48001  -221.86933 46.40203  1.000 136.38059 ? 200 VAL O CB  1 
ATOM   14594 C  CG1 . VAL H  1  200 ? -2.01588  -221.91152 47.86152  1.000 131.85642 ? 200 VAL O CG1 1 
ATOM   14595 C  CG2 . VAL H  1  200 ? -2.18157  -220.50628 45.80198  1.000 143.15222 ? 200 VAL O CG2 1 
ATOM   14596 N  N   . GLU H  1  201 ? -0.73464  -224.63991 46.99213  1.000 142.60271 ? 201 GLU O N   1 
ATOM   14597 C  CA  . GLU H  1  201 ? -0.61926  -225.84928 47.80369  1.000 152.15585 ? 201 GLU O CA  1 
ATOM   14598 C  C   . GLU H  1  201 ? -0.60756  -225.59107 49.30473  1.000 151.31141 ? 201 GLU O C   1 
ATOM   14599 O  O   . GLU H  1  201 ? -1.10692  -226.42450 50.06548  1.000 156.11718 ? 201 GLU O O   1 
ATOM   14600 C  CB  . GLU H  1  201 ? 0.65982   -226.61463 47.42654  1.000 156.40735 ? 201 GLU O CB  1 
ATOM   14601 C  CG  . GLU H  1  201 ? 0.93421   -227.88162 48.23298  1.000 146.44547 ? 201 GLU O CG  1 
ATOM   14602 C  CD  . GLU H  1  201 ? 0.12292   -229.07098 47.75853  1.000 173.51850 ? 201 GLU O CD  1 
ATOM   14603 O  OE1 . GLU H  1  201 ? -0.65932  -228.91780 46.79702  1.000 186.73066 ? 201 GLU O OE1 1 
ATOM   14604 O  OE2 . GLU H  1  201 ? 0.27189   -230.16297 48.34583  1.000 182.19234 ? 201 GLU O OE2 1 
ATOM   14605 N  N   . GLY H  1  202 ? -0.06865  -224.45811 49.74869  1.000 151.32544 ? 202 GLY O N   1 
ATOM   14606 C  CA  . GLY H  1  202 ? -0.03716  -224.11633 51.15823  1.000 157.36914 ? 202 GLY O CA  1 
ATOM   14607 C  C   . GLY H  1  202 ? -1.33096  -223.49093 51.63093  1.000 148.62465 ? 202 GLY O C   1 
ATOM   14608 O  O   . GLY H  1  202 ? -2.41665  -223.76904 51.10772  1.000 140.02428 ? 202 GLY O O   1 
ATOM   14609 N  N   . GLU H  1  203 ? -1.21629  -222.63445 52.64213  1.000 132.98258 ? 203 GLU O N   1 
ATOM   14610 C  CA  . GLU H  1  203 ? -2.37574  -221.91386 53.14666  1.000 130.91972 ? 203 GLU O CA  1 
ATOM   14611 C  C   . GLU H  1  203 ? -2.86199  -220.91577 52.10413  1.000 133.53010 ? 203 GLU O C   1 
ATOM   14612 O  O   . GLU H  1  203 ? -2.06387  -220.27247 51.41708  1.000 140.63675 ? 203 GLU O O   1 
ATOM   14613 C  CB  . GLU H  1  203 ? -2.03689  -221.19865 54.45398  1.000 131.35089 ? 203 GLU O CB  1 
ATOM   14614 C  CG  . GLU H  1  203 ? -1.71343  -222.13065 55.61627  1.000 150.04069 ? 203 GLU O CG  1 
ATOM   14615 C  CD  . GLU H  1  203 ? -2.85733  -223.07123 55.95932  1.000 164.50211 ? 203 GLU O CD  1 
ATOM   14616 O  OE1 . GLU H  1  203 ? -2.98608  -224.12756 55.30326  1.000 153.42075 ? 203 GLU O OE1 1 
ATOM   14617 O  OE2 . GLU H  1  203 ? -3.63109  -222.75198 56.88649  1.000 163.26343 ? 203 GLU O OE2 1 
ATOM   14618 N  N   . PHE H  1  204 ? -4.18316  -220.79091 51.98341  1.000 135.17343 ? 204 PHE O N   1 
ATOM   14619 C  CA  . PHE H  1  204 ? -4.80946  -219.94434 50.96724  1.000 127.79420 ? 204 PHE O CA  1 
ATOM   14620 C  C   . PHE H  1  204 ? -5.80751  -219.02464 51.66528  1.000 131.18939 ? 204 PHE O C   1 
ATOM   14621 O  O   . PHE H  1  204 ? -6.99103  -219.35134 51.78865  1.000 118.33140 ? 204 PHE O O   1 
ATOM   14622 C  CB  . PHE H  1  204 ? -5.47750  -220.79606 49.88957  1.000 112.44187 ? 204 PHE O CB  1 
ATOM   14623 C  CG  . PHE H  1  204 ? -6.10708  -219.99608 48.78660  1.000 111.81344 ? 204 PHE O CG  1 
ATOM   14624 C  CD1 . PHE H  1  204 ? -5.32293  -219.38543 47.82216  1.000 119.87155 ? 204 PHE O CD1 1 
ATOM   14625 C  CD2 . PHE H  1  204 ? -7.48300  -219.85714 48.71124  1.000 113.24423 ? 204 PHE O CD2 1 
ATOM   14626 C  CE1 . PHE H  1  204 ? -5.89894  -218.64846 46.80443  1.000 119.55437 ? 204 PHE O CE1 1 
ATOM   14627 C  CE2 . PHE H  1  204 ? -8.06527  -219.12129 47.69647  1.000 122.76022 ? 204 PHE O CE2 1 
ATOM   14628 C  CZ  . PHE H  1  204 ? -7.27200  -218.51560 46.74210  1.000 113.55770 ? 204 PHE O CZ  1 
ATOM   14629 N  N   . ASN H  1  205 ? -5.31986  -217.87370 52.12304  1.000 144.09731 ? 205 ASN O N   1 
ATOM   14630 C  CA  . ASN H  1  205 ? -6.14599  -216.87599 52.78992  1.000 143.16215 ? 205 ASN O CA  1 
ATOM   14631 C  C   . ASN H  1  205 ? -5.63168  -215.49397 52.39943  1.000 127.28217 ? 205 ASN O C   1 
ATOM   14632 O  O   . ASN H  1  205 ? -4.72930  -215.35592 51.56770  1.000 113.56905 ? 205 ASN O O   1 
ATOM   14633 C  CB  . ASN H  1  205 ? -6.14293  -217.09215 54.30920  1.000 145.91901 ? 205 ASN O CB  1 
ATOM   14634 C  CG  . ASN H  1  205 ? -4.74610  -217.07749 54.89691  1.000 150.77390 ? 205 ASN O CG  1 
ATOM   14635 O  OD1 . ASN H  1  205 ? -4.21930  -216.02249 55.24895  1.000 146.30552 ? 205 ASN O OD1 1 
ATOM   14636 N  ND2 . ASN H  1  205 ? -4.13757  -218.25301 55.00496  1.000 156.92381 ? 205 ASN O ND2 1 
ATOM   14637 N  N   . GLY H  1  206 ? -6.20728  -214.46092 53.01456  1.000 127.70043 ? 206 GLY O N   1 
ATOM   14638 C  CA  . GLY H  1  206 ? -5.84367  -213.08822 52.70711  1.000 137.15120 ? 206 GLY O CA  1 
ATOM   14639 C  C   . GLY H  1  206 ? -4.42947  -212.70077 53.08844  1.000 145.86467 ? 206 GLY O C   1 
ATOM   14640 O  O   . GLY H  1  206 ? -3.96100  -211.64375 52.65158  1.000 153.14060 ? 206 GLY O O   1 
ATOM   14641 N  N   . ASP H  1  207 ? -3.74241  -213.52063 53.88365  1.000 137.24970 ? 207 ASP O N   1 
ATOM   14642 C  CA  . ASP H  1  207 ? -2.37955  -213.22924 54.30620  1.000 138.30265 ? 207 ASP O CA  1 
ATOM   14643 C  C   . ASP H  1  207 ? -1.32817  -213.98237 53.50267  1.000 122.21423 ? 207 ASP O C   1 
ATOM   14644 O  O   . ASP H  1  207 ? -0.13252  -213.73775 53.69561  1.000 108.65131 ? 207 ASP O O   1 
ATOM   14645 C  CB  . ASP H  1  207 ? -2.20485  -213.55539 55.79545  1.000 146.29036 ? 207 ASP O CB  1 
ATOM   14646 C  CG  . ASP H  1  207 ? -3.31796  -212.98503 56.65213  1.000 148.50547 ? 207 ASP O CG  1 
ATOM   14647 O  OD1 . ASP H  1  207 ? -3.64633  -211.79156 56.48581  1.000 148.54762 ? 207 ASP O OD1 1 
ATOM   14648 O  OD2 . ASP H  1  207 ? -3.86596  -213.73144 57.49081  1.000 147.24184 ? 207 ASP O OD2 1 
ATOM   14649 N  N   . THR H  1  208 ? -1.73830  -214.88709 52.61442  1.000 119.06131 ? 208 THR O N   1 
ATOM   14650 C  CA  . THR H  1  208 ? -0.80686  -215.68098 51.82812  1.000 122.01104 ? 208 THR O CA  1 
ATOM   14651 C  C   . THR H  1  208 ? -0.84769  -215.37119 50.33887  1.000 112.60886 ? 208 THR O C   1 
ATOM   14652 O  O   . THR H  1  208 ? 0.05798   -215.79531 49.61288  1.000 102.53877 ? 208 THR O O   1 
ATOM   14653 C  CB  . THR H  1  208 ? -1.07758  -217.17812 52.03626  1.000 130.42216 ? 208 THR O CB  1 
ATOM   14654 O  OG1 . THR H  1  208 ? -2.44073  -217.46885 51.70348  1.000 129.80294 ? 208 THR O OG1 1 
ATOM   14655 C  CG2 . THR H  1  208 ? -0.81847  -217.56903 53.48387  1.000 126.89855 ? 208 THR O CG2 1 
ATOM   14656 N  N   . ILE H  1  209 ? -1.86353  -214.65542 49.86414  1.000 122.76037 ? 209 ILE O N   1 
ATOM   14657 C  CA  . ILE H  1  209 ? -1.97776  -214.29602 48.45740  1.000 122.16308 ? 209 ILE O CA  1 
ATOM   14658 C  C   . ILE H  1  209 ? -2.09804  -212.78363 48.34000  1.000 132.47234 ? 209 ILE O C   1 
ATOM   14659 O  O   . ILE H  1  209 ? -2.65617  -212.11189 49.21411  1.000 133.11952 ? 209 ILE O O   1 
ATOM   14660 C  CB  . ILE H  1  209 ? -3.17718  -214.99388 47.77852  1.000 109.38229 ? 209 ILE O CB  1 
ATOM   14661 C  CG1 . ILE H  1  209 ? -4.48713  -214.59933 48.46453  1.000 110.03350 ? 209 ILE O CG1 1 
ATOM   14662 C  CG2 . ILE H  1  209 ? -2.99337  -216.50364 47.79299  1.000 125.19597 ? 209 ILE O CG2 1 
ATOM   14663 C  CD1 . ILE H  1  209 ? -5.72557  -215.09981 47.75604  1.000 106.64582 ? 209 ILE O CD1 1 
ATOM   14664 N  N   . GLU H  1  210 ? -1.55888  -212.24842 47.24892  1.000 125.72069 ? 210 GLU O N   1 
ATOM   14665 C  CA  . GLU H  1  210 ? -1.62233  -210.82611 46.95157  1.000 113.42118 ? 210 GLU O CA  1 
ATOM   14666 C  C   . GLU H  1  210 ? -2.51427  -210.59554 45.74102  1.000 108.10600 ? 210 GLU O C   1 
ATOM   14667 O  O   . GLU H  1  210 ? -2.49827  -211.38090 44.78711  1.000 104.12283 ? 210 GLU O O   1 
ATOM   14668 C  CB  . GLU H  1  210 ? -0.22802  -210.25316 46.68817  1.000 120.78258 ? 210 GLU O CB  1 
ATOM   14669 C  CG  . GLU H  1  210 ? 0.30998   -209.39440 47.81697  1.000 139.34260 ? 210 GLU O CG  1 
ATOM   14670 C  CD  . GLU H  1  210 ? 1.66727   -208.80389 47.49921  1.000 139.81120 ? 210 GLU O CD  1 
ATOM   14671 O  OE1 . GLU H  1  210 ? 2.48783   -209.50179 46.86799  1.000 130.22355 ? 210 GLU O OE1 1 
ATOM   14672 O  OE2 . GLU H  1  210 ? 1.90961   -207.63812 47.87341  1.000 142.47845 ? 210 GLU O OE2 1 
ATOM   14673 N  N   . LEU H  1  211 ? -3.29278  -209.51689 45.78648  1.000 107.33835 ? 211 LEU O N   1 
ATOM   14674 C  CA  . LEU H  1  211 ? -4.22163  -209.20107 44.71294  1.000 109.29065 ? 211 LEU O CA  1 
ATOM   14675 C  C   . LEU H  1  211 ? -4.44119  -207.69617 44.67161  1.000 110.52021 ? 211 LEU O C   1 
ATOM   14676 O  O   . LEU H  1  211 ? -4.58762  -207.05189 45.71382  1.000 102.12914 ? 211 LEU O O   1 
ATOM   14677 C  CB  . LEU H  1  211 ? -5.55279  -209.94172 44.89972  1.000 109.76623 ? 211 LEU O CB  1 
ATOM   14678 C  CG  . LEU H  1  211 ? -6.56688  -209.91881 43.75329  1.000 107.43431 ? 211 LEU O CG  1 
ATOM   14679 C  CD1 . LEU H  1  211 ? -7.28474  -211.25540 43.65778  1.000 88.27510  ? 211 LEU O CD1 1 
ATOM   14680 C  CD2 . LEU H  1  211 ? -7.57309  -208.79858 43.94144  1.000 103.02643 ? 211 LEU O CD2 1 
ATOM   14681 N  N   . ALA H  1  212 ? -4.46213  -207.14819 43.45905  1.000 118.90814 ? 212 ALA O N   1 
ATOM   14682 C  CA  . ALA H  1  212 ? -4.68083  -205.72585 43.24501  1.000 107.88728 ? 212 ALA O CA  1 
ATOM   14683 C  C   . ALA H  1  212 ? -5.60731  -205.54095 42.05273  1.000 99.01443  ? 212 ALA O C   1 
ATOM   14684 O  O   . ALA H  1  212 ? -5.73184  -206.41983 41.19364  1.000 95.15993  ? 212 ALA O O   1 
ATOM   14685 C  CB  . ALA H  1  212 ? -3.36219  -204.97418 43.01914  1.000 87.56418  ? 212 ALA O CB  1 
ATOM   14686 N  N   . ILE H  1  213 ? -6.26037  -204.38012 42.00596  1.000 94.04408  ? 213 ILE O N   1 
ATOM   14687 C  CA  . ILE H  1  213 ? -7.23349  -204.07700 40.96491  1.000 96.71998  ? 213 ILE O CA  1 
ATOM   14688 C  C   . ILE H  1  213 ? -6.97254  -202.68736 40.40188  1.000 101.74979 ? 213 ILE O C   1 
ATOM   14689 O  O   . ILE H  1  213 ? -6.68617  -201.73931 41.14237  1.000 104.28201 ? 213 ILE O O   1 
ATOM   14690 C  CB  . ILE H  1  213 ? -8.68804  -204.18161 41.47626  1.000 94.32628  ? 213 ILE O CB  1 
ATOM   14691 C  CG1 . ILE H  1  213 ? -8.91027  -203.27242 42.68687  1.000 103.30332 ? 213 ILE O CG1 1 
ATOM   14692 C  CG2 . ILE H  1  213 ? -9.04058  -205.62444 41.80620  1.000 97.15706  ? 213 ILE O CG2 1 
ATOM   14693 C  CD1 . ILE H  1  213 ? -10.36284 -203.13692 43.08715  1.000 93.59790  ? 213 ILE O CD1 1 
ATOM   14694 N  N   . ILE H  1  214 ? -7.06764  -202.58173 39.08165  1.000 94.55360  ? 214 ILE O N   1 
ATOM   14695 C  CA  . ILE H  1  214 ? -7.10940  -201.31400 38.36677  1.000 91.28203  ? 214 ILE O CA  1 
ATOM   14696 C  C   . ILE H  1  214 ? -8.58169  -201.08990 38.04155  1.000 95.91974  ? 214 ILE O C   1 
ATOM   14697 O  O   . ILE H  1  214 ? -9.09406  -201.60667 37.04432  1.000 106.15135 ? 214 ILE O O   1 
ATOM   14698 C  CB  . ILE H  1  214 ? -6.25249  -201.35041 37.09791  1.000 88.07376  ? 214 ILE O CB  1 
ATOM   14699 C  CG1 . ILE H  1  214 ? -4.77412  -201.54510 37.43681  1.000 74.87628  ? 214 ILE O CG1 1 
ATOM   14700 C  CG2 . ILE H  1  214 ? -6.44116  -200.07318 36.28597  1.000 104.11039 ? 214 ILE O CG2 1 
ATOM   14701 C  CD1 . ILE H  1  214 ? -4.09303  -200.30090 37.92387  1.000 98.40213  ? 214 ILE O CD1 1 
ATOM   14702 N  N   . GLY H  1  215 ? -9.27668  -200.34190 38.89713  1.000 97.26041  ? 215 GLY O N   1 
ATOM   14703 C  CA  . GLY H  1  215 ? -10.69988 -200.13577 38.71849  1.000 109.71339 ? 215 GLY O CA  1 
ATOM   14704 C  C   . GLY H  1  215 ? -11.12445 -198.68237 38.69700  1.000 111.49197 ? 215 GLY O C   1 
ATOM   14705 O  O   . GLY H  1  215 ? -10.63323 -197.89494 37.88316  1.000 107.36063 ? 215 GLY O O   1 
ATOM   14706 N  N   . ASP H  1  216 ? -12.04024 -198.31519 39.58928  1.000 114.21651 ? 216 ASP O N   1 
ATOM   14707 C  CA  . ASP H  1  216 ? -12.51990 -196.94589 39.65731  1.000 111.32523 ? 216 ASP O CA  1 
ATOM   14708 C  C   . ASP H  1  216 ? -11.49387 -196.04750 40.34414  1.000 118.63587 ? 216 ASP O C   1 
ATOM   14709 O  O   . ASP H  1  216 ? -10.54496 -196.50740 40.98531  1.000 118.71215 ? 216 ASP O O   1 
ATOM   14710 C  CB  . ASP H  1  216 ? -13.85684 -196.88089 40.39381  1.000 108.20043 ? 216 ASP O CB  1 
ATOM   14711 C  CG  . ASP H  1  216 ? -14.96028 -197.61836 39.66348  1.000 132.70567 ? 216 ASP O CG  1 
ATOM   14712 O  OD1 . ASP H  1  216 ? -14.71436 -198.09104 38.53330  1.000 131.66499 ? 216 ASP O OD1 1 
ATOM   14713 O  OD2 . ASP H  1  216 ? -16.07379 -197.72467 40.21892  1.000 137.75455 ? 216 ASP O OD2 1 
ATOM   14714 N  N   . GLU H  1  217 ? -11.69848 -194.74262 40.19865  1.000 119.03015 ? 217 GLU O N   1 
ATOM   14715 C  CA  . GLU H  1  217 ? -10.83276 -193.76042 40.83090  1.000 116.56792 ? 217 GLU O CA  1 
ATOM   14716 C  C   . GLU H  1  217 ? -11.20941 -193.59151 42.29647  1.000 117.59978 ? 217 GLU O C   1 
ATOM   14717 O  O   . GLU H  1  217 ? -12.39176 -193.55769 42.64916  1.000 109.66323 ? 217 GLU O O   1 
ATOM   14718 C  CB  . GLU H  1  217 ? -10.93183 -192.42289 40.09998  1.000 111.64973 ? 217 GLU O CB  1 
ATOM   14719 C  CG  . GLU H  1  217 ? -10.43249 -192.47300 38.66712  1.000 106.22415 ? 217 GLU O CG  1 
ATOM   14720 C  CD  . GLU H  1  217 ? -10.98927 -191.34846 37.82178  1.000 135.56319 ? 217 GLU O CD  1 
ATOM   14721 O  OE1 . GLU H  1  217 ? -11.92057 -190.66136 38.29094  1.000 145.30428 ? 217 GLU O OE1 1 
ATOM   14722 O  OE2 . GLU H  1  217 ? -10.49739 -191.15156 36.69063  1.000 139.79948 ? 217 GLU O OE2 1 
ATOM   14723 N  N   . ASN H  1  218 ? -10.19157 -193.49667 43.15365  1.000 116.69448 ? 218 ASN O N   1 
ATOM   14724 C  CA  . ASN H  1  218 ? -10.37490 -193.33203 44.59304  1.000 114.89308 ? 218 ASN O CA  1 
ATOM   14725 C  C   . ASN H  1  218 ? -10.01814 -191.90540 44.98917  1.000 125.30843 ? 218 ASN O C   1 
ATOM   14726 O  O   . ASN H  1  218 ? -8.84840  -191.60916 45.27633  1.000 121.54220 ? 218 ASN O O   1 
ATOM   14727 C  CB  . ASN H  1  218 ? -9.52026  -194.33783 45.36894  1.000 121.53054 ? 218 ASN O CB  1 
ATOM   14728 C  CG  . ASN H  1  218 ? -10.14907 -195.71570 45.43029  1.000 129.87147 ? 218 ASN O CG  1 
ATOM   14729 O  OD1 . ASN H  1  218 ? -9.84865  -196.58587 44.61297  1.000 128.50005 ? 218 ASN O OD1 1 
ATOM   14730 N  ND2 . ASN H  1  218 ? -11.02348 -195.92308 46.40850  1.000 129.01165 ? 218 ASN O ND2 1 
ATOM   14731 N  N   . PRO H  1  219 ? -10.98337 -190.98172 45.02062  1.000 127.32089 ? 219 PRO O N   1 
ATOM   14732 C  CA  . PRO H  1  219 ? -10.66063 -189.61652 45.46194  1.000 117.18345 ? 219 PRO O CA  1 
ATOM   14733 C  C   . PRO H  1  219 ? -10.26479 -189.54659 46.92471  1.000 113.83470 ? 219 PRO O C   1 
ATOM   14734 O  O   . PRO H  1  219 ? -9.54029  -188.62326 47.31596  1.000 115.78156 ? 219 PRO O O   1 
ATOM   14735 C  CB  . PRO H  1  219 ? -11.95770 -188.84395 45.18691  1.000 105.64045 ? 219 PRO O CB  1 
ATOM   14736 C  CG  . PRO H  1  219 ? -13.02689 -189.88374 45.25579  1.000 115.99831 ? 219 PRO O CG  1 
ATOM   14737 C  CD  . PRO H  1  219 ? -12.41286 -191.13968 44.70231  1.000 115.21275 ? 219 PRO O CD  1 
ATOM   14738 N  N   . ASP H  1  220 ? -10.72147 -190.49646 47.74492  1.000 103.45455 ? 220 ASP O N   1 
ATOM   14739 C  CA  . ASP H  1  220 ? -10.30631 -190.53759 49.14234  1.000 90.59338  ? 220 ASP O CA  1 
ATOM   14740 C  C   . ASP H  1  220 ? -8.83458  -190.90562 49.28228  1.000 104.10962 ? 220 ASP O C   1 
ATOM   14741 O  O   . ASP H  1  220 ? -8.19655  -190.53426 50.27391  1.000 110.04524 ? 220 ASP O O   1 
ATOM   14742 C  CB  . ASP H  1  220 ? -11.18058 -191.52347 49.91736  1.000 123.66657 ? 220 ASP O CB  1 
ATOM   14743 C  CG  . ASP H  1  220 ? -11.32815 -192.85645 49.20555  1.000 164.10344 ? 220 ASP O CG  1 
ATOM   14744 O  OD1 . ASP H  1  220 ? -11.27462 -192.87455 47.95734  1.000 157.73912 ? 220 ASP O OD1 1 
ATOM   14745 O  OD2 . ASP H  1  220 ? -11.49828 -193.88596 49.89266  1.000 174.57263 ? 220 ASP O OD2 1 
ATOM   14746 N  N   . LEU H  1  221 ? -8.28131  -191.63155 48.31019  1.000 105.22599 ? 221 LEU O N   1 
ATOM   14747 C  CA  . LEU H  1  221 ? -6.87642  -192.01345 48.31669  1.000 108.37406 ? 221 LEU O CA  1 
ATOM   14748 C  C   . LEU H  1  221 ? -5.98926  -190.99840 47.60415  1.000 106.35609 ? 221 LEU O C   1 
ATOM   14749 O  O   . LEU H  1  221 ? -4.85724  -191.32962 47.23307  1.000 99.49325  ? 221 LEU O O   1 
ATOM   14750 C  CB  . LEU H  1  221 ? -6.70107  -193.39760 47.68655  1.000 127.09545 ? 221 LEU O CB  1 
ATOM   14751 C  CG  . LEU H  1  221 ? -7.33472  -194.58042 48.42300  1.000 114.93113 ? 221 LEU O CG  1 
ATOM   14752 C  CD1 . LEU H  1  221 ? -7.09439  -195.87543 47.66309  1.000 101.15098 ? 221 LEU O CD1 1 
ATOM   14753 C  CD2 . LEU H  1  221 ? -6.79651  -194.68244 49.84179  1.000 100.18094 ? 221 LEU O CD2 1 
ATOM   14754 N  N   . LEU H  1  222 ? -6.47825  -189.77542 47.40129  1.000 117.89984 ? 222 LEU O N   1 
ATOM   14755 C  CA  . LEU H  1  222 ? -5.69491  -188.73482 46.74712  1.000 108.85399 ? 222 LEU O CA  1 
ATOM   14756 C  C   . LEU H  1  222 ? -4.81172  -187.97496 47.72812  1.000 98.34568  ? 222 LEU O C   1 
ATOM   14757 O  O   . LEU H  1  222 ? -3.68869  -187.59300 47.38182  1.000 96.47689  ? 222 LEU O O   1 
ATOM   14758 C  CB  . LEU H  1  222 ? -6.61942  -187.75744 46.01720  1.000 94.96896  ? 222 LEU O CB  1 
ATOM   14759 C  CG  . LEU H  1  222 ? -6.47444  -187.71231 44.49534  1.000 108.39637 ? 222 LEU O CG  1 
ATOM   14760 C  CD1 . LEU H  1  222 ? -7.33633  -186.60729 43.90491  1.000 110.64345 ? 222 LEU O CD1 1 
ATOM   14761 C  CD2 . LEU H  1  222 ? -5.01621  -187.53243 44.09913  1.000 101.74129 ? 222 LEU O CD2 1 
ATOM   14762 N  N   . GLY H  1  223 ? -5.29761  -187.74901 48.94814  1.000 99.67298  ? 223 GLY O N   1 
ATOM   14763 C  CA  . GLY H  1  223 ? -4.56273  -187.00668 49.94711  1.000 118.29403 ? 223 GLY O CA  1 
ATOM   14764 C  C   . GLY H  1  223 ? -4.81357  -185.51463 49.95400  1.000 117.50040 ? 223 GLY O C   1 
ATOM   14765 O  O   . GLY H  1  223 ? -4.35789  -184.83172 50.88075  1.000 107.46131 ? 223 GLY O O   1 
ATOM   14766 N  N   . TYR H  1  224 ? -5.52084  -184.98522 48.95775  1.000 123.96211 ? 224 TYR O N   1 
ATOM   14767 C  CA  . TYR H  1  224 ? -5.83483  -183.56572 48.91341  1.000 98.60754  ? 224 TYR O CA  1 
ATOM   14768 C  C   . TYR H  1  224 ? -7.15081  -183.36935 48.17632  1.000 99.51732  ? 224 TYR O C   1 
ATOM   14769 O  O   . TYR H  1  224 ? -7.54090  -184.19036 47.34199  1.000 119.22168 ? 224 TYR O O   1 
ATOM   14770 C  CB  . TYR H  1  224 ? -4.71764  -182.75635 48.24086  1.000 99.04162  ? 224 TYR O CB  1 
ATOM   14771 C  CG  . TYR H  1  224 ? -4.51693  -183.06713 46.77375  1.000 98.04826  ? 224 TYR O CG  1 
ATOM   14772 C  CD1 . TYR H  1  224 ? -3.67292  -184.09311 46.37080  1.000 96.41422  ? 224 TYR O CD1 1 
ATOM   14773 C  CD2 . TYR H  1  224 ? -5.16128  -182.32517 45.79131  1.000 107.29380 ? 224 TYR O CD2 1 
ATOM   14774 C  CE1 . TYR H  1  224 ? -3.48394  -184.37814 45.03173  1.000 107.73722 ? 224 TYR O CE1 1 
ATOM   14775 C  CE2 . TYR H  1  224 ? -4.97878  -182.60327 44.45051  1.000 109.21458 ? 224 TYR O CE2 1 
ATOM   14776 C  CZ  . TYR H  1  224 ? -4.13867  -183.62998 44.07655  1.000 112.13573 ? 224 TYR O CZ  1 
ATOM   14777 O  OH  . TYR H  1  224 ? -3.95284  -183.90996 42.74252  1.000 124.27073 ? 224 TYR O OH  1 
ATOM   14778 N  N   . THR H  1  225 ? -7.82933  -182.26855 48.49205  1.000 93.84012  ? 225 THR O N   1 
ATOM   14779 C  CA  . THR H  1  225 ? -9.09691  -181.91963 47.86903  1.000 103.71585 ? 225 THR O CA  1 
ATOM   14780 C  C   . THR H  1  225 ? -9.07833  -180.45642 47.45196  1.000 115.22077 ? 225 THR O C   1 
ATOM   14781 O  O   . THR H  1  225 ? -8.37203  -179.63429 48.04195  1.000 117.88964 ? 225 THR O O   1 
ATOM   14782 C  CB  . THR H  1  225 ? -10.28529 -182.16979 48.81287  1.000 105.43560 ? 225 THR O CB  1 
ATOM   14783 O  OG1 . THR H  1  225 ? -10.08839 -181.44926 50.03598  1.000 99.16251  ? 225 THR O OG1 1 
ATOM   14784 C  CG2 . THR H  1  225 ? -10.42843 -183.65413 49.11883  1.000 125.92077 ? 225 THR O CG2 1 
ATOM   14785 N  N   . GLY H  1  226 ? -9.86358  -180.13988 46.42511  1.000 118.38971 ? 226 GLY O N   1 
ATOM   14786 C  CA  . GLY H  1  226 ? -9.96312  -178.77605 45.94434  1.000 104.74311 ? 226 GLY O CA  1 
ATOM   14787 C  C   . GLY H  1  226 ? -9.77361  -178.63720 44.44823  1.000 90.78438  ? 226 GLY O C   1 
ATOM   14788 O  O   . GLY H  1  226 ? -10.18071 -177.63307 43.85678  1.000 107.45355 ? 226 GLY O O   1 
ATOM   14789 N  N   . ILE H  1  227 ? -9.15597  -179.63548 43.82529  1.000 89.88837  ? 227 ILE O N   1 
ATOM   14790 C  CA  . ILE H  1  227 ? -8.92937  -179.62724 42.38245  1.000 90.61906  ? 227 ILE O CA  1 
ATOM   14791 C  C   . ILE H  1  227 ? -9.84345  -180.66169 41.73597  1.000 112.78981 ? 227 ILE O C   1 
ATOM   14792 O  O   . ILE H  1  227 ? -9.52258  -181.85914 41.74081  1.000 124.98633 ? 227 ILE O O   1 
ATOM   14793 C  CB  . ILE H  1  227 ? -7.45488  -179.89822 42.04632  1.000 96.98901  ? 227 ILE O CB  1 
ATOM   14794 C  CG1 . ILE H  1  227 ? -6.54336  -179.00796 42.89264  1.000 93.78000  ? 227 ILE O CG1 1 
ATOM   14795 C  CG2 . ILE H  1  227 ? -7.19602  -179.66309 40.56822  1.000 96.54515  ? 227 ILE O CG2 1 
ATOM   14796 C  CD1 . ILE H  1  227 ? -5.06804  -179.23927 42.64998  1.000 98.76246  ? 227 ILE O CD1 1 
ATOM   14797 N  N   . PRO H  1  228 ? -10.98621 -180.25369 41.17593  1.000 109.62511 ? 228 PRO O N   1 
ATOM   14798 C  CA  . PRO H  1  228 ? -11.90188 -181.24472 40.58784  1.000 111.58978 ? 228 PRO O CA  1 
ATOM   14799 C  C   . PRO H  1  228 ? -11.34049 -181.93023 39.35513  1.000 123.72503 ? 228 PRO O C   1 
ATOM   14800 O  O   . PRO H  1  228 ? -11.75062 -183.05697 39.05020  1.000 131.37116 ? 228 PRO O O   1 
ATOM   14801 C  CB  . PRO H  1  228 ? -13.15079 -180.41588 40.25106  1.000 102.68316 ? 228 PRO O CB  1 
ATOM   14802 C  CG  . PRO H  1  228 ? -13.03450 -179.17776 41.08896  1.000 120.17342 ? 228 PRO O CG  1 
ATOM   14803 C  CD  . PRO H  1  228 ? -11.56723 -178.90242 41.18531  1.000 111.84521 ? 228 PRO O CD  1 
ATOM   14804 N  N   . THR H  1  229 ? -10.41907 -181.28688 38.63409  1.000 130.84820 ? 229 THR O N   1 
ATOM   14805 C  CA  . THR H  1  229 ? -9.84922  -181.90618 37.44114  1.000 136.83147 ? 229 THR O CA  1 
ATOM   14806 C  C   . THR H  1  229 ? -9.00400  -183.12276 37.80058  1.000 136.41536 ? 229 THR O C   1 
ATOM   14807 O  O   . THR H  1  229 ? -9.02809  -184.13482 37.09001  1.000 131.11088 ? 229 THR O O   1 
ATOM   14808 C  CB  . THR H  1  229 ? -9.01768  -180.88730 36.66211  1.000 138.58143 ? 229 THR O CB  1 
ATOM   14809 O  OG1 . THR H  1  229 ? -7.93138  -180.42966 37.47636  1.000 138.18535 ? 229 THR O OG1 1 
ATOM   14810 C  CG2 . THR H  1  229 ? -9.87640  -179.69786 36.25756  1.000 136.73073 ? 229 THR O CG2 1 
ATOM   14811 N  N   . ASP H  1  230 ? -8.25248  -183.04447 38.89620  1.000 136.80032 ? 230 ASP O N   1 
ATOM   14812 C  CA  . ASP H  1  230 ? -7.44076  -184.16730 39.34361  1.000 128.11563 ? 230 ASP O CA  1 
ATOM   14813 C  C   . ASP H  1  230 ? -8.33278  -185.22497 39.98025  1.000 122.21259 ? 230 ASP O C   1 
ATOM   14814 O  O   . ASP H  1  230 ? -9.21836  -184.90476 40.77967  1.000 113.07804 ? 230 ASP O O   1 
ATOM   14815 C  CB  . ASP H  1  230 ? -6.37931  -183.69855 40.33872  1.000 130.02745 ? 230 ASP O CB  1 
ATOM   14816 C  CG  . ASP H  1  230 ? -5.43703  -182.67136 39.74428  1.000 133.65814 ? 230 ASP O CG  1 
ATOM   14817 O  OD1 . ASP H  1  230 ? -5.57838  -182.36069 38.54291  1.000 146.94246 ? 230 ASP O OD1 1 
ATOM   14818 O  OD2 . ASP H  1  230 ? -4.55699  -182.17345 40.47803  1.000 121.16292 ? 230 ASP O OD2 1 
ATOM   14819 N  N   . LYS H  1  231 ? -8.09889  -186.48441 39.62583  1.000 109.91883 ? 231 LYS O N   1 
ATOM   14820 C  CA  . LYS H  1  231 ? -8.89871  -187.59210 40.11907  1.000 115.66610 ? 231 LYS O CA  1 
ATOM   14821 C  C   . LYS H  1  231 ? -8.00724  -188.59725 40.83554  1.000 117.30005 ? 231 LYS O C   1 
ATOM   14822 O  O   . LYS H  1  231 ? -6.78558  -188.61525 40.65941  1.000 110.92174 ? 231 LYS O O   1 
ATOM   14823 C  CB  . LYS H  1  231 ? -9.65155  -188.27370 38.97069  1.000 113.88924 ? 231 LYS O CB  1 
ATOM   14824 C  CG  . LYS H  1  231 ? -10.80247 -187.44664 38.42310  1.000 109.37850 ? 231 LYS O CG  1 
ATOM   14825 C  CD  . LYS H  1  231 ? -11.15398 -187.85933 37.00434  1.000 110.74750 ? 231 LYS O CD  1 
ATOM   14826 C  CE  . LYS H  1  231 ? -9.92622  -187.84067 36.10735  1.000 106.07416 ? 231 LYS O CE  1 
ATOM   14827 N  NZ  . LYS H  1  231 ? -9.24415  -186.51714 36.12399  1.000 131.63366 ? 231 LYS O NZ  1 
ATOM   14828 N  N   . GLY H  1  232 ? -8.63751  -189.43936 41.64989  1.000 107.11387 ? 232 GLY O N   1 
ATOM   14829 C  CA  . GLY H  1  232 ? -7.92199  -190.40844 42.44303  1.000 94.80382  ? 232 GLY O CA  1 
ATOM   14830 C  C   . GLY H  1  232 ? -7.29711  -191.50380 41.60548  1.000 107.81939 ? 232 GLY O C   1 
ATOM   14831 O  O   . GLY H  1  232 ? -7.63622  -191.69540 40.43344  1.000 109.72017 ? 232 GLY O O   1 
ATOM   14832 N  N   . PRO H  1  233 ? -6.36456  -192.24605 42.19621  1.000 113.35186 ? 233 PRO O N   1 
ATOM   14833 C  CA  . PRO H  1  233 ? -5.72497  -193.34125 41.46237  1.000 100.87408 ? 233 PRO O CA  1 
ATOM   14834 C  C   . PRO H  1  233 ? -6.67430  -194.51313 41.27251  1.000 97.25954  ? 233 PRO O C   1 
ATOM   14835 O  O   . PRO H  1  233 ? -7.53599  -194.79021 42.11061  1.000 98.67386  ? 233 PRO O O   1 
ATOM   14836 C  CB  . PRO H  1  233 ? -4.54218  -193.72308 42.35921  1.000 87.70120  ? 233 PRO O CB  1 
ATOM   14837 C  CG  . PRO H  1  233 ? -4.97757  -193.32719 43.73009  1.000 95.98375  ? 233 PRO O CG  1 
ATOM   14838 C  CD  . PRO H  1  233 ? -5.81630  -192.09099 43.55504  1.000 101.20808 ? 233 PRO O CD  1 
ATOM   14839 N  N   . ARG H  1  234 ? -6.50664  -195.20624 40.14644  1.000 95.45666  ? 234 ARG O N   1 
ATOM   14840 C  CA  . ARG H  1  234 ? -7.30251  -196.39520 39.86803  1.000 107.30024 ? 234 ARG O CA  1 
ATOM   14841 C  C   . ARG H  1  234 ? -6.66567  -197.66462 40.41334  1.000 104.25488 ? 234 ARG O C   1 
ATOM   14842 O  O   . ARG H  1  234 ? -7.38004  -198.63164 40.70349  1.000 96.29976  ? 234 ARG O O   1 
ATOM   14843 C  CB  . ARG H  1  234 ? -7.53892  -196.53918 38.36218  1.000 96.68041  ? 234 ARG O CB  1 
ATOM   14844 C  CG  . ARG H  1  234 ? -8.34559  -195.40148 37.75925  1.000 106.30016 ? 234 ARG O CG  1 
ATOM   14845 C  CD  . ARG H  1  234 ? -8.77349  -195.72085 36.33978  1.000 92.43524  ? 234 ARG O CD  1 
ATOM   14846 N  NE  . ARG H  1  234 ? -9.60179  -194.66710 35.76578  1.000 99.94317  ? 234 ARG O NE  1 
ATOM   14847 C  CZ  . ARG H  1  234 ? -10.92782 -194.67299 35.76593  1.000 95.67364  ? 234 ARG O CZ  1 
ATOM   14848 N  NH1 . ARG H  1  234 ? -11.61446 -195.66074 36.31585  1.000 108.57624 ? 234 ARG O NH1 1 
ATOM   14849 N  NH2 . ARG H  1  234 ? -11.58149 -193.66339 35.19855  1.000 85.90273  ? 234 ARG O NH2 1 
ATOM   14850 N  N   . PHE H  1  235 ? -5.34327  -197.68494 40.55485  1.000 111.54795 ? 235 PHE O N   1 
ATOM   14851 C  CA  . PHE H  1  235 ? -4.67410  -198.81863 41.17496  1.000 107.94027 ? 235 PHE O CA  1 
ATOM   14852 C  C   . PHE H  1  235 ? -5.02888  -198.88835 42.65318  1.000 98.79540  ? 235 PHE O C   1 
ATOM   14853 O  O   . PHE H  1  235 ? -5.02015  -197.87631 43.35926  1.000 93.76560  ? 235 PHE O O   1 
ATOM   14854 C  CB  . PHE H  1  235 ? -3.15814  -198.70263 41.00382  1.000 106.18914 ? 235 PHE O CB  1 
ATOM   14855 C  CG  . PHE H  1  235 ? -2.37730  -199.75378 41.74621  1.000 98.10953  ? 235 PHE O CG  1 
ATOM   14856 C  CD1 . PHE H  1  235 ? -2.09937  -200.97352 41.15455  1.000 88.01784  ? 235 PHE O CD1 1 
ATOM   14857 C  CD2 . PHE H  1  235 ? -1.91281  -199.51806 43.03099  1.000 100.80489 ? 235 PHE O CD2 1 
ATOM   14858 C  CE1 . PHE H  1  235 ? -1.37983  -201.94009 41.83207  1.000 110.64738 ? 235 PHE O CE1 1 
ATOM   14859 C  CE2 . PHE H  1  235 ? -1.19450  -200.48031 43.71347  1.000 94.41675  ? 235 PHE O CE2 1 
ATOM   14860 C  CZ  . PHE H  1  235 ? -0.92710  -201.69246 43.11333  1.000 107.99715 ? 235 PHE O CZ  1 
ATOM   14861 N  N   . ARG H  1  236 ? -5.34129  -200.09163 43.12455  1.000 103.43877 ? 236 ARG O N   1 
ATOM   14862 C  CA  . ARG H  1  236 ? -5.62173  -200.28356 44.54183  1.000 105.60991 ? 236 ARG O CA  1 
ATOM   14863 C  C   . ARG H  1  236 ? -5.27815  -201.71324 44.92250  1.000 120.13866 ? 236 ARG O C   1 
ATOM   14864 O  O   . ARG H  1  236 ? -5.78823  -202.66158 44.31613  1.000 114.83054 ? 236 ARG O O   1 
ATOM   14865 C  CB  . ARG H  1  236 ? -7.08528  -199.97056 44.86186  1.000 101.26148 ? 236 ARG O CB  1 
ATOM   14866 C  CG  . ARG H  1  236 ? -7.39076  -199.90592 46.34862  1.000 87.82773  ? 236 ARG O CG  1 
ATOM   14867 C  CD  . ARG H  1  236 ? -8.77841  -199.34299 46.60349  1.000 100.31760 ? 236 ARG O CD  1 
ATOM   14868 N  NE  . ARG H  1  236 ? -9.82979  -200.29945 46.28040  1.000 115.70397 ? 236 ARG O NE  1 
ATOM   14869 C  CZ  . ARG H  1  236 ? -10.28430 -201.22352 47.11559  1.000 125.64727 ? 236 ARG O CZ  1 
ATOM   14870 N  NH1 . ARG H  1  236 ? -9.79470  -201.35142 48.33805  1.000 129.87371 ? 236 ARG O NH1 1 
ATOM   14871 N  NH2 . ARG H  1  236 ? -11.25499 -202.03945 46.71447  1.000 122.94520 ? 236 ARG O NH2 1 
ATOM   14872 N  N   . LYS H  1  237 ? -4.40579  -201.85775 45.91537  1.000 129.41163 ? 237 LYS O N   1 
ATOM   14873 C  CA  . LYS H  1  237 ? -4.09618  -203.16201 46.47675  1.000 118.90251 ? 237 LYS O CA  1 
ATOM   14874 C  C   . LYS H  1  237 ? -5.18539  -203.56307 47.46114  1.000 109.25439 ? 237 LYS O C   1 
ATOM   14875 O  O   . LYS H  1  237 ? -5.65958  -202.74404 48.25347  1.000 118.00290 ? 237 LYS O O   1 
ATOM   14876 C  CB  . LYS H  1  237 ? -2.73273  -203.13114 47.16815  1.000 112.01157 ? 237 LYS O CB  1 
ATOM   14877 C  CG  . LYS H  1  237 ? -2.22307  -204.48287 47.63761  1.000 109.35099 ? 237 LYS O CG  1 
ATOM   14878 C  CD  . LYS H  1  237 ? -0.97837  -204.31795 48.49719  1.000 114.62892 ? 237 LYS O CD  1 
ATOM   14879 C  CE  . LYS H  1  237 ? -0.40062  -205.66006 48.91163  1.000 98.84465  ? 237 LYS O CE  1 
ATOM   14880 N  NZ  . LYS H  1  237 ? -1.34988  -206.44301 49.74829  1.000 110.33843 ? 237 LYS O NZ  1 
ATOM   14881 N  N   . LEU H  1  238 ? -5.58180  -204.82940 47.40826  1.000 108.76933 ? 238 LEU O N   1 
ATOM   14882 C  CA  . LEU H  1  238 ? -6.67113  -205.30810 48.24484  1.000 113.77724 ? 238 LEU O CA  1 
ATOM   14883 C  C   . LEU H  1  238 ? -6.15623  -205.68968 49.62492  1.000 117.24346 ? 238 LEU O C   1 
ATOM   14884 O  O   . LEU H  1  238 ? -5.08076  -206.27935 49.76357  1.000 120.71776 ? 238 LEU O O   1 
ATOM   14885 C  CB  . LEU H  1  238 ? -7.36318  -206.50511 47.59141  1.000 113.54197 ? 238 LEU O CB  1 
ATOM   14886 C  CG  . LEU H  1  238 ? -8.44762  -206.21150 46.54882  1.000 109.60086 ? 238 LEU O CG  1 
ATOM   14887 C  CD1 . LEU H  1  238 ? -9.57865  -205.39893 47.15936  1.000 102.23094 ? 238 LEU O CD1 1 
ATOM   14888 C  CD2 . LEU H  1  238 ? -7.87889  -205.50286 45.32866  1.000 113.30313 ? 238 LEU O CD2 1 
ATOM   14889 N  N   . THR H  1  239 ? -6.93100  -205.34454 50.64830  1.000 115.91361 ? 239 THR O N   1 
ATOM   14890 C  CA  . THR H  1  239 ? -6.55923  -205.68553 52.00990  1.000 130.65623 ? 239 THR O CA  1 
ATOM   14891 C  C   . THR H  1  239 ? -6.83418  -207.16087 52.28134  1.000 134.96487 ? 239 THR O C   1 
ATOM   14892 O  O   . THR H  1  239 ? -7.60166  -207.81912 51.57373  1.000 128.87472 ? 239 THR O O   1 
ATOM   14893 C  CB  . THR H  1  239 ? -7.32392  -204.82171 53.01400  1.000 132.84265 ? 239 THR O CB  1 
ATOM   14894 O  OG1 . THR H  1  239 ? -8.69910  -205.22374 53.04351  1.000 133.73101 ? 239 THR O OG1 1 
ATOM   14895 C  CG2 . THR H  1  239 ? -7.24309  -203.35490 52.62237  1.000 133.10836 ? 239 THR O CG2 1 
ATOM   14896 N  N   . SER H  1  240 ? -6.18508  -207.67968 53.32639  1.000 134.76046 ? 240 SER O N   1 
ATOM   14897 C  CA  . SER H  1  240 ? -6.39232  -209.07312 53.70482  1.000 130.79794 ? 240 SER O CA  1 
ATOM   14898 C  C   . SER H  1  240 ? -7.83726  -209.33233 54.10816  1.000 129.91634 ? 240 SER O C   1 
ATOM   14899 O  O   . SER H  1  240 ? -8.37005  -210.41867 53.84988  1.000 135.84061 ? 240 SER O O   1 
ATOM   14900 C  CB  . SER H  1  240 ? -5.44469  -209.45448 54.84224  1.000 141.97451 ? 240 SER O CB  1 
ATOM   14901 O  OG  . SER H  1  240 ? -4.09212  -209.26137 54.46582  1.000 144.79557 ? 240 SER O OG  1 
ATOM   14902 N  N   . GLN H  1  241 ? -8.48941  -208.34489 54.72716  1.000 118.91884 ? 241 GLN O N   1 
ATOM   14903 C  CA  . GLN H  1  241 ? -9.87149  -208.52450 55.15797  1.000 121.56689 ? 241 GLN O CA  1 
ATOM   14904 C  C   . GLN H  1  241 ? -10.81224 -208.66912 53.96786  1.000 123.10196 ? 241 GLN O C   1 
ATOM   14905 O  O   . GLN H  1  241 ? -11.70361 -209.52383 53.97962  1.000 137.74462 ? 241 GLN O O   1 
ATOM   14906 C  CB  . GLN H  1  241 ? -10.29969 -207.35462 56.04342  1.000 117.63602 ? 241 GLN O CB  1 
ATOM   14907 C  CG  . GLN H  1  241 ? -11.71268 -207.47454 56.59093  1.000 118.94195 ? 241 GLN O CG  1 
ATOM   14908 C  CD  . GLN H  1  241 ? -11.88565 -208.67646 57.50032  1.000 139.65463 ? 241 GLN O CD  1 
ATOM   14909 O  OE1 . GLN H  1  241 ? -10.95716 -209.07767 58.20244  1.000 142.93560 ? 241 GLN O OE1 1 
ATOM   14910 N  NE2 . GLN H  1  241 ? -13.07945 -209.25807 57.49149  1.000 149.27371 ? 241 GLN O NE2 1 
ATOM   14911 N  N   . GLU H  1  242 ? -10.63169 -207.84493 52.93246  1.000 114.16175 ? 242 GLU O N   1 
ATOM   14912 C  CA  . GLU H  1  242 ? -11.46356 -207.96316 51.73726  1.000 124.14801 ? 242 GLU O CA  1 
ATOM   14913 C  C   . GLU H  1  242 ? -11.26942 -209.31306 51.05678  1.000 125.54073 ? 242 GLU O C   1 
ATOM   14914 O  O   . GLU H  1  242 ? -12.24255 -209.95251 50.63202  1.000 126.15602 ? 242 GLU O O   1 
ATOM   14915 C  CB  . GLU H  1  242 ? -11.14720 -206.82548 50.76685  1.000 131.60143 ? 242 GLU O CB  1 
ATOM   14916 C  CG  . GLU H  1  242 ? -11.44087 -205.43839 51.31196  1.000 135.08105 ? 242 GLU O CG  1 
ATOM   14917 C  CD  . GLU H  1  242 ? -10.83350 -204.34070 50.46136  1.000 126.54227 ? 242 GLU O CD  1 
ATOM   14918 O  OE1 . GLU H  1  242 ? -9.61623  -204.40510 50.18908  1.000 110.08011 ? 242 GLU O OE1 1 
ATOM   14919 O  OE2 . GLU H  1  242 ? -11.57329 -203.41845 50.05927  1.000 140.41152 ? 242 GLU O OE2 1 
ATOM   14920 N  N   . ILE H  1  243 ? -10.01620 -209.75920 50.93984  1.000 121.94971 ? 243 ILE O N   1 
ATOM   14921 C  CA  . ILE H  1  243 ? -9.73787  -211.04919 50.31630  1.000 116.54962 ? 243 ILE O CA  1 
ATOM   14922 C  C   . ILE H  1  243 ? -10.38113 -212.17462 51.11447  1.000 125.93133 ? 243 ILE O C   1 
ATOM   14923 O  O   . ILE H  1  243 ? -10.97892 -213.09436 50.54486  1.000 128.91738 ? 243 ILE O O   1 
ATOM   14924 C  CB  . ILE H  1  243 ? -8.21872  -211.25501 50.16647  1.000 118.81609 ? 243 ILE O CB  1 
ATOM   14925 C  CG1 . ILE H  1  243 ? -7.60881  -210.13787 49.31790  1.000 117.19597 ? 243 ILE O CG1 1 
ATOM   14926 C  CG2 . ILE H  1  243 ? -7.92053  -212.61238 49.54869  1.000 118.15098 ? 243 ILE O CG2 1 
ATOM   14927 C  CD1 . ILE H  1  243 ? -6.10708  -210.24171 49.16044  1.000 113.59853 ? 243 ILE O CD1 1 
ATOM   14928 N  N   . ASN H  1  244 ? -10.28436 -212.11364 52.44530  1.000 134.00472 ? 244 ASN O N   1 
ATOM   14929 C  CA  . ASN H  1  244 ? -10.87112 -213.16303 53.27328  1.000 133.28750 ? 244 ASN O CA  1 
ATOM   14930 C  C   . ASN H  1  244 ? -12.39410 -213.14403 53.20054  1.000 129.09271 ? 244 ASN O C   1 
ATOM   14931 O  O   . ASN H  1  244 ? -13.03372 -214.20229 53.22007  1.000 133.16356 ? 244 ASN O O   1 
ATOM   14932 C  CB  . ASN H  1  244 ? -10.39488 -213.01926 54.71840  1.000 128.25610 ? 244 ASN O CB  1 
ATOM   14933 C  CG  . ASN H  1  244 ? -8.92058  -213.33721 54.87899  1.000 128.70742 ? 244 ASN O CG  1 
ATOM   14934 O  OD1 . ASN H  1  244 ? -8.43731  -214.35845 54.38930  1.000 125.25403 ? 244 ASN O OD1 1 
ATOM   14935 N  ND2 . ASN H  1  244 ? -8.19652  -212.46017 55.56445  1.000 134.18724 ? 244 ASN O ND2 1 
ATOM   14936 N  N   . ASP H  1  245 ? -12.99353 -211.95278 53.12436  1.000 127.02681 ? 245 ASP O N   1 
ATOM   14937 C  CA  . ASP H  1  245 ? -14.44218 -211.86314 52.97240  1.000 130.15214 ? 245 ASP O CA  1 
ATOM   14938 C  C   . ASP H  1  245 ? -14.89668 -212.47010 51.65239  1.000 135.81684 ? 245 ASP O C   1 
ATOM   14939 O  O   . ASP H  1  245 ? -15.88343 -213.21451 51.60985  1.000 144.55806 ? 245 ASP O O   1 
ATOM   14940 C  CB  . ASP H  1  245 ? -14.89817 -210.40715 53.07343  1.000 122.28938 ? 245 ASP O CB  1 
ATOM   14941 C  CG  . ASP H  1  245 ? -14.66081 -209.81443 54.44739  1.000 142.63649 ? 245 ASP O CG  1 
ATOM   14942 O  OD1 . ASP H  1  245 ? -14.80579 -210.54941 55.44667  1.000 161.84864 ? 245 ASP O OD1 1 
ATOM   14943 O  OD2 . ASP H  1  245 ? -14.33353 -208.61149 54.52834  1.000 137.93352 ? 245 ASP O OD2 1 
ATOM   14944 N  N   . ARG H  1  246 ? -14.19167 -212.16293 50.56096  1.000 128.62391 ? 246 ARG O N   1 
ATOM   14945 C  CA  . ARG H  1  246 ? -14.58028 -212.72032 49.26864  1.000 127.36894 ? 246 ARG O CA  1 
ATOM   14946 C  C   . ARG H  1  246 ? -14.28168 -214.21245 49.17926  1.000 146.38309 ? 246 ARG O C   1 
ATOM   14947 O  O   . ARG H  1  246 ? -14.94102 -214.92833 48.41693  1.000 162.54999 ? 246 ARG O O   1 
ATOM   14948 C  CB  . ARG H  1  246 ? -13.89051 -211.96047 48.13747  1.000 129.58858 ? 246 ARG O CB  1 
ATOM   14949 C  CG  . ARG H  1  246 ? -14.57496 -210.64846 47.79833  1.000 128.62839 ? 246 ARG O CG  1 
ATOM   14950 C  CD  . ARG H  1  246 ? -13.71190 -209.76632 46.91622  1.000 118.43748 ? 246 ARG O CD  1 
ATOM   14951 N  NE  . ARG H  1  246 ? -14.33694 -208.46959 46.68459  1.000 131.46742 ? 246 ARG O NE  1 
ATOM   14952 C  CZ  . ARG H  1  246 ? -14.38547 -207.48935 47.57694  1.000 146.98952 ? 246 ARG O CZ  1 
ATOM   14953 N  NH1 . ARG H  1  246 ? -13.84386 -207.61836 48.77739  1.000 136.64311 ? 246 ARG O NH1 1 
ATOM   14954 N  NH2 . ARG H  1  246 ? -14.99348 -206.35058 47.25694  1.000 150.07033 ? 246 ARG O NH2 1 
ATOM   14955 N  N   . LEU H  1  247 ? -13.30126 -214.70040 49.94248  1.000 142.53540 ? 247 LEU O N   1 
ATOM   14956 C  CA  . LEU H  1  247 ? -13.03677 -216.13582 49.96982  1.000 130.36856 ? 247 LEU O CA  1 
ATOM   14957 C  C   . LEU H  1  247 ? -14.10894 -216.88230 50.75381  1.000 149.35264 ? 247 LEU O C   1 
ATOM   14958 O  O   . LEU H  1  247 ? -14.54153 -217.96598 50.34489  1.000 165.83378 ? 247 LEU O O   1 
ATOM   14959 C  CB  . LEU H  1  247 ? -11.65215 -216.41127 50.55695  1.000 121.67161 ? 247 LEU O CB  1 
ATOM   14960 C  CG  . LEU H  1  247 ? -10.44222 -216.08768 49.67774  1.000 121.17760 ? 247 LEU O CG  1 
ATOM   14961 C  CD1 . LEU H  1  247 ? -9.17448  -216.68364 50.27065  1.000 104.01877 ? 247 LEU O CD1 1 
ATOM   14962 C  CD2 . LEU H  1  247 ? -10.65944 -216.59091 48.25870  1.000 102.30355 ? 247 LEU O CD2 1 
ATOM   14963 N  N   . GLU H  1  248 ? -14.54325 -216.32699 51.88862  1.000 154.82991 ? 248 GLU O N   1 
ATOM   14964 C  CA  . GLU H  1  248 ? -15.60934 -216.96676 52.65263  1.000 165.51772 ? 248 GLU O CA  1 
ATOM   14965 C  C   . GLU H  1  248 ? -16.93803 -216.93450 51.90791  1.000 173.19158 ? 248 GLU O C   1 
ATOM   14966 O  O   . GLU H  1  248 ? -17.74862 -217.85726 52.05235  1.000 180.27675 ? 248 GLU O O   1 
ATOM   14967 C  CB  . GLU H  1  248 ? -15.75358 -216.29511 54.01824  1.000 159.72805 ? 248 GLU O CB  1 
ATOM   14968 C  CG  . GLU H  1  248 ? -16.81893 -216.91819 54.90645  1.000 159.26574 ? 248 GLU O CG  1 
ATOM   14969 C  CD  . GLU H  1  248 ? -17.08750 -216.10419 56.15492  1.000 166.15982 ? 248 GLU O CD  1 
ATOM   14970 O  OE1 . GLU H  1  248 ? -16.41453 -215.07001 56.34809  1.000 169.72564 ? 248 GLU O OE1 1 
ATOM   14971 O  OE2 . GLU H  1  248 ? -17.97400 -216.49728 56.94178  1.000 161.62003 ? 248 GLU O OE2 1 
ATOM   14972 N  N   . ALA H  1  249 ? -17.17802 -215.89608 51.10260  1.000 166.85771 ? 249 ALA O N   1 
ATOM   14973 C  CA  . ALA H  1  249 ? -18.38665 -215.87396 50.28613  1.000 162.86617 ? 249 ALA O CA  1 
ATOM   14974 C  C   . ALA H  1  249 ? -18.35725 -216.96307 49.22331  1.000 161.28064 ? 249 ALA O C   1 
ATOM   14975 O  O   . ALA H  1  249 ? -19.41029 -217.49105 48.84770  1.000 167.78005 ? 249 ALA O O   1 
ATOM   14976 C  CB  . ALA H  1  249 ? -18.56294 -214.50084 49.63965  1.000 159.05614 ? 249 ALA O CB  1 
ATOM   14977 N  N   . LEU H  1  250 ? -17.17111 -217.29873 48.72520  1.000 157.18711 ? 250 LEU O N   1 
ATOM   14978 C  CA  . LEU H  1  250 ? -16.99570 -218.38526 47.77054  1.000 163.20414 ? 250 LEU O CA  1 
ATOM   14979 C  C   . LEU H  1  250 ? -17.50105 -219.70677 48.34582  1.000 182.46998 ? 250 LEU O C   1 
ATOM   14980 O  O   . LEU H  1  250 ? -18.20918 -220.46223 47.67981  1.000 189.30506 ? 250 LEU O O   1 
ATOM   14981 C  CB  . LEU H  1  250 ? -15.52347 -218.50202 47.36977  1.000 145.53132 ? 250 LEU O CB  1 
ATOM   14982 C  CG  . LEU H  1  250 ? -15.04832 -219.82038 46.75944  1.000 157.18591 ? 250 LEU O CG  1 
ATOM   14983 C  CD1 . LEU H  1  250 ? -15.79190 -220.12631 45.46810  1.000 161.09236 ? 250 LEU O CD1 1 
ATOM   14984 C  CD2 . LEU H  1  250 ? -13.54512 -219.77770 46.52838  1.000 132.14498 ? 250 LEU O CD2 1 
ATOM   14985 O  OXT . LEU H  1  250 ? -17.21104 -220.04786 49.49306  1.000 171.00001 ? 250 LEU O OXT 1 
ATOM   14986 N  N   . GLY I  2  2   ? 41.41491  -212.73123 31.79130  1.000 101.23585 ? 1   GLY P N   1 
ATOM   14987 C  CA  . GLY I  2  2   ? 40.26311  -212.28988 32.55464  1.000 104.26347 ? 1   GLY P CA  1 
ATOM   14988 C  C   . GLY I  2  2   ? 38.94433  -212.78625 31.99487  1.000 125.64996 ? 1   GLY P C   1 
ATOM   14989 O  O   . GLY I  2  2   ? 38.50529  -213.89486 32.29993  1.000 137.98440 ? 1   GLY P O   1 
ATOM   14990 N  N   . SER I  2  3   ? 38.31092  -211.95523 31.16994  1.000 114.77243 ? 2   SER P N   1 
ATOM   14991 C  CA  . SER I  2  3   ? 37.03096  -212.27268 30.55333  1.000 108.44931 ? 2   SER P CA  1 
ATOM   14992 C  C   . SER I  2  3   ? 37.17375  -212.77164 29.12103  1.000 124.62575 ? 2   SER P C   1 
ATOM   14993 O  O   . SER I  2  3   ? 36.16060  -212.96946 28.44307  1.000 132.88008 ? 2   SER P O   1 
ATOM   14994 C  CB  . SER I  2  3   ? 36.11086  -211.05143 30.58953  1.000 87.34083  ? 2   SER P CB  1 
ATOM   14995 O  OG  . SER I  2  3   ? 36.72934  -209.93046 29.98421  1.000 113.76052 ? 2   SER P OG  1 
ATOM   14996 N  N   . ARG I  2  4   ? 38.40559  -212.97287 28.64388  1.000 130.92746 ? 3   ARG P N   1 
ATOM   14997 C  CA  . ARG I  2  4   ? 38.60444  -213.41476 27.26669  1.000 136.71344 ? 3   ARG P CA  1 
ATOM   14998 C  C   . ARG I  2  4   ? 37.99432  -214.78847 27.01340  1.000 133.78912 ? 3   ARG P C   1 
ATOM   14999 O  O   . ARG I  2  4   ? 37.51785  -215.05757 25.90425  1.000 123.44587 ? 3   ARG P O   1 
ATOM   15000 C  CB  . ARG I  2  4   ? 40.09852  -213.43485 26.93643  1.000 138.03155 ? 3   ARG P CB  1 
ATOM   15001 C  CG  . ARG I  2  4   ? 40.42298  -213.91572 25.52907  1.000 126.57146 ? 3   ARG P CG  1 
ATOM   15002 C  CD  . ARG I  2  4   ? 41.82666  -214.49789 25.44195  1.000 133.69897 ? 3   ARG P CD  1 
ATOM   15003 N  NE  . ARG I  2  4   ? 42.02946  -215.57411 26.40532  1.000 150.98317 ? 3   ARG P NE  1 
ATOM   15004 C  CZ  . ARG I  2  4   ? 43.00630  -216.46877 26.33824  1.000 137.83337 ? 3   ARG P CZ  1 
ATOM   15005 N  NH1 . ARG I  2  4   ? 43.87938  -216.46624 25.34448  1.000 137.73213 ? 3   ARG P NH1 1 
ATOM   15006 N  NH2 . ARG I  2  4   ? 43.10543  -217.39390 27.28876  1.000 110.51275 ? 3   ARG P NH2 1 
ATOM   15007 N  N   . ARG I  2  5   ? 37.99029  -215.66597 28.02137  1.000 133.39017 ? 4   ARG P N   1 
ATOM   15008 C  CA  . ARG I  2  5   ? 37.48713  -217.02099 27.81338  1.000 138.40791 ? 4   ARG P CA  1 
ATOM   15009 C  C   . ARG I  2  5   ? 36.00005  -217.02650 27.48300  1.000 125.44795 ? 4   ARG P C   1 
ATOM   15010 O  O   . ARG I  2  5   ? 35.51885  -217.94109 26.80401  1.000 127.83783 ? 4   ARG P O   1 
ATOM   15011 C  CB  . ARG I  2  5   ? 37.75650  -217.89289 29.03996  1.000 151.87993 ? 4   ARG P CB  1 
ATOM   15012 C  CG  . ARG I  2  5   ? 39.03045  -217.55891 29.79247  1.000 149.45573 ? 4   ARG P CG  1 
ATOM   15013 C  CD  . ARG I  2  5   ? 39.42141  -218.69803 30.72258  1.000 165.56175 ? 4   ARG P CD  1 
ATOM   15014 N  NE  . ARG I  2  5   ? 38.32521  -219.10662 31.59304  1.000 163.26824 ? 4   ARG P NE  1 
ATOM   15015 C  CZ  . ARG I  2  5   ? 37.99632  -218.50029 32.72507  1.000 163.71361 ? 4   ARG P CZ  1 
ATOM   15016 N  NH1 . ARG I  2  5   ? 38.65054  -217.43313 33.15274  1.000 158.50311 ? 4   ARG P NH1 1 
ATOM   15017 N  NH2 . ARG I  2  5   ? 36.98411  -218.97612 33.44519  1.000 141.99917 ? 4   ARG P NH2 1 
ATOM   15018 N  N   . TYR I  2  6   ? 35.25954  -216.02429 27.95011  1.000 110.97841 ? 5   TYR P N   1 
ATOM   15019 C  CA  . TYR I  2  6   ? 33.81382  -215.98363 27.78413  1.000 112.84015 ? 5   TYR P CA  1 
ATOM   15020 C  C   . TYR I  2  6   ? 33.37894  -215.21569 26.54392  1.000 113.39342 ? 5   TYR P C   1 
ATOM   15021 O  O   . TYR I  2  6   ? 32.17345  -215.07667 26.31159  1.000 108.88303 ? 5   TYR P O   1 
ATOM   15022 C  CB  . TYR I  2  6   ? 33.15931  -215.35108 29.01753  1.000 104.72621 ? 5   TYR P CB  1 
ATOM   15023 C  CG  . TYR I  2  6   ? 33.72223  -215.82697 30.33728  1.000 118.21038 ? 5   TYR P CG  1 
ATOM   15024 C  CD1 . TYR I  2  6   ? 33.20147  -216.94423 30.97557  1.000 129.15075 ? 5   TYR P CD1 1 
ATOM   15025 C  CD2 . TYR I  2  6   ? 34.77095  -215.15159 30.94972  1.000 118.87183 ? 5   TYR P CD2 1 
ATOM   15026 C  CE1 . TYR I  2  6   ? 33.71279  -217.37924 32.18390  1.000 125.42259 ? 5   TYR P CE1 1 
ATOM   15027 C  CE2 . TYR I  2  6   ? 35.28922  -215.57910 32.15630  1.000 126.56415 ? 5   TYR P CE2 1 
ATOM   15028 C  CZ  . TYR I  2  6   ? 34.75640  -216.69259 32.76935  1.000 133.74791 ? 5   TYR P CZ  1 
ATOM   15029 O  OH  . TYR I  2  6   ? 35.26995  -217.12067 33.97189  1.000 140.08055 ? 5   TYR P OH  1 
ATOM   15030 N  N   . ASP I  2  7   ? 34.31923  -214.71771 25.74546  1.000 112.76663 ? 6   ASP P N   1 
ATOM   15031 C  CA  . ASP I  2  7   ? 33.97645  -213.93451 24.56565  1.000 109.10847 ? 6   ASP P CA  1 
ATOM   15032 C  C   . ASP I  2  7   ? 33.50533  -214.86629 23.45530  1.000 102.90324 ? 6   ASP P C   1 
ATOM   15033 O  O   . ASP I  2  7   ? 34.26592  -215.72088 22.98761  1.000 101.71477 ? 6   ASP P O   1 
ATOM   15034 C  CB  . ASP I  2  7   ? 35.17518  -213.10660 24.10893  1.000 117.23604 ? 6   ASP P CB  1 
ATOM   15035 C  CG  . ASP I  2  7   ? 34.78814  -212.00200 23.14369  1.000 115.98942 ? 6   ASP P CG  1 
ATOM   15036 O  OD1 . ASP I  2  7   ? 33.59800  -211.91593 22.77437  1.000 118.61281 ? 6   ASP P OD1 1 
ATOM   15037 O  OD2 . ASP I  2  7   ? 35.67504  -211.21388 22.75819  1.000 117.32073 ? 6   ASP P OD2 1 
ATOM   15038 N  N   . SER I  2  8   ? 32.25237  -214.69694 23.03065  1.000 102.84536 ? 7   SER P N   1 
ATOM   15039 C  CA  . SER I  2  8   ? 31.70350  -215.50893 21.95307  1.000 98.27876  ? 7   SER P CA  1 
ATOM   15040 C  C   . SER I  2  8   ? 32.21940  -215.09216 20.58287  1.000 108.31920 ? 7   SER P C   1 
ATOM   15041 O  O   . SER I  2  8   ? 32.12757  -215.88355 19.63759  1.000 117.36912 ? 7   SER P O   1 
ATOM   15042 C  CB  . SER I  2  8   ? 30.17427  -215.43939 21.96685  1.000 82.91443  ? 7   SER P CB  1 
ATOM   15043 O  OG  . SER I  2  8   ? 29.65990  -215.74892 23.25063  1.000 74.62594  ? 7   SER P OG  1 
ATOM   15044 N  N   . ARG I  2  9   ? 32.75953  -213.87710 20.46025  1.000 124.14730 ? 8   ARG P N   1 
ATOM   15045 C  CA  . ARG I  2  9   ? 33.26585  -213.33497 19.19882  1.000 114.86184 ? 8   ARG P CA  1 
ATOM   15046 C  C   . ARG I  2  9   ? 32.17622  -213.37805 18.12185  1.000 104.77100 ? 8   ARG P C   1 
ATOM   15047 O  O   . ARG I  2  9   ? 32.21990  -214.15781 17.16906  1.000 122.04524 ? 8   ARG P O   1 
ATOM   15048 C  CB  . ARG I  2  9   ? 34.53055  -214.07386 18.74027  1.000 109.34830 ? 8   ARG P CB  1 
ATOM   15049 C  CG  . ARG I  2  9   ? 35.63520  -214.16096 19.78395  1.000 113.02002 ? 8   ARG P CG  1 
ATOM   15050 C  CD  . ARG I  2  9   ? 36.87882  -214.82304 19.20461  1.000 105.70626 ? 8   ARG P CD  1 
ATOM   15051 N  NE  . ARG I  2  9   ? 36.68616  -216.24351 18.93759  1.000 142.13170 ? 8   ARG P NE  1 
ATOM   15052 C  CZ  . ARG I  2  9   ? 37.21798  -217.22224 19.65709  1.000 142.71314 ? 8   ARG P CZ  1 
ATOM   15053 N  NH1 . ARG I  2  9   ? 37.99083  -216.97156 20.70132  1.000 146.88577 ? 8   ARG P NH1 1 
ATOM   15054 N  NH2 . ARG I  2  9   ? 36.97299  -218.48441 19.31645  1.000 99.19022  ? 8   ARG P NH2 1 
ATOM   15055 N  N   . THR I  2  10  ? 31.18274  -212.50604 18.31184  1.000 88.15515  ? 9   THR P N   1 
ATOM   15056 C  CA  . THR I  2  10  ? 30.01336  -212.51810 17.43877  1.000 101.99920 ? 9   THR P CA  1 
ATOM   15057 C  C   . THR I  2  10  ? 30.35219  -212.05465 16.02789  1.000 106.06695 ? 9   THR P C   1 
ATOM   15058 O  O   . THR I  2  10  ? 29.67550  -212.44677 15.07024  1.000 112.15395 ? 9   THR P O   1 
ATOM   15059 C  CB  . THR I  2  10  ? 28.90561  -211.64161 18.02430  1.000 80.94999  ? 9   THR P CB  1 
ATOM   15060 O  OG1 . THR I  2  10  ? 29.26079  -210.26059 17.88255  1.000 95.73140  ? 9   THR P OG1 1 
ATOM   15061 C  CG2 . THR I  2  10  ? 28.69969  -211.95819 19.49824  1.000 78.50784  ? 9   THR P CG2 1 
ATOM   15062 N  N   . THR I  2  11  ? 31.38374  -211.23125 15.87654  1.000 95.33270  ? 10  THR P N   1 
ATOM   15063 C  CA  . THR I  2  11  ? 31.74872  -210.65715 14.58654  1.000 101.54603 ? 10  THR P CA  1 
ATOM   15064 C  C   . THR I  2  11  ? 33.04155  -211.30123 14.09363  1.000 104.54444 ? 10  THR P C   1 
ATOM   15065 O  O   . THR I  2  11  ? 34.11504  -210.69496 14.10325  1.000 105.11069 ? 10  THR P O   1 
ATOM   15066 C  CB  . THR I  2  11  ? 31.88690  -209.13519 14.70249  1.000 89.86450  ? 10  THR P CB  1 
ATOM   15067 O  OG1 . THR I  2  11  ? 32.92856  -208.81827 15.63451  1.000 99.05695  ? 10  THR P OG1 1 
ATOM   15068 C  CG2 . THR I  2  11  ? 30.58105  -208.51978 15.18242  1.000 87.95180  ? 10  THR P CG2 1 
ATOM   15069 N  N   . ILE I  2  12  ? 32.92712  -212.55534 13.65077  1.000 102.48950 ? 11  ILE P N   1 
ATOM   15070 C  CA  . ILE I  2  12  ? 34.04812  -213.29339 13.08398  1.000 96.62719  ? 11  ILE P CA  1 
ATOM   15071 C  C   . ILE I  2  12  ? 33.58004  -214.01501 11.82900  1.000 102.16673 ? 11  ILE P C   1 
ATOM   15072 O  O   . ILE I  2  12  ? 32.39114  -214.28082 11.63939  1.000 99.69555  ? 11  ILE P O   1 
ATOM   15073 C  CB  . ILE I  2  12  ? 34.65685  -214.31221 14.07352  1.000 100.03945 ? 11  ILE P CB  1 
ATOM   15074 C  CG1 . ILE I  2  12  ? 33.58877  -215.30390 14.54098  1.000 112.52762 ? 11  ILE P CG1 1 
ATOM   15075 C  CG2 . ILE I  2  12  ? 35.30749  -213.59921 15.24783  1.000 95.18359  ? 11  ILE P CG2 1 
ATOM   15076 C  CD1 . ILE I  2  12  ? 34.11897  -216.39815 15.44064  1.000 115.25822 ? 11  ILE P CD1 1 
ATOM   15077 N  N   . PHE I  2  13  ? 34.54082  -214.33194 10.96858  1.000 95.85355  ? 12  PHE P N   1 
ATOM   15078 C  CA  . PHE I  2  13  ? 34.28407  -215.05063 9.73047   1.000 105.66463 ? 12  PHE P CA  1 
ATOM   15079 C  C   . PHE I  2  13  ? 34.53828  -216.53959 9.92111   1.000 111.87963 ? 12  PHE P C   1 
ATOM   15080 O  O   . PHE I  2  13  ? 35.47197  -216.93730 10.62412  1.000 106.47777 ? 12  PHE P O   1 
ATOM   15081 C  CB  . PHE I  2  13  ? 35.16377  -214.51670 8.59906   1.000 108.77023 ? 12  PHE P CB  1 
ATOM   15082 C  CG  . PHE I  2  13  ? 34.62305  -213.28330 7.93804   1.000 104.68746 ? 12  PHE P CG  1 
ATOM   15083 C  CD1 . PHE I  2  13  ? 33.25944  -213.04617 7.89089   1.000 102.99963 ? 12  PHE P CD1 1 
ATOM   15084 C  CD2 . PHE I  2  13  ? 35.47947  -212.36094 7.36114   1.000 95.95378  ? 12  PHE P CD2 1 
ATOM   15085 C  CE1 . PHE I  2  13  ? 32.76006  -211.91164 7.28076   1.000 91.67375  ? 12  PHE P CE1 1 
ATOM   15086 C  CE2 . PHE I  2  13  ? 34.98620  -211.22468 6.75051   1.000 111.93977 ? 12  PHE P CE2 1 
ATOM   15087 C  CZ  . PHE I  2  13  ? 33.62516  -211.00027 6.70965   1.000 109.61804 ? 12  PHE P CZ  1 
ATOM   15088 N  N   . SER I  2  14  ? 33.70310  -217.35642 9.29033   1.000 121.48728 ? 13  SER P N   1 
ATOM   15089 C  CA  . SER I  2  14  ? 33.93903  -218.78710 9.23412   1.000 113.17581 ? 13  SER P CA  1 
ATOM   15090 C  C   . SER I  2  14  ? 35.04620  -219.08769 8.22912   1.000 113.88389 ? 13  SER P C   1 
ATOM   15091 O  O   . SER I  2  14  ? 35.38082  -218.24395 7.39338   1.000 123.44393 ? 13  SER P O   1 
ATOM   15092 C  CB  . SER I  2  14  ? 32.65479  -219.51638 8.84815   1.000 105.97491 ? 13  SER P CB  1 
ATOM   15093 O  OG  . SER I  2  14  ? 32.28139  -219.22488 7.51273   1.000 115.40541 ? 13  SER P OG  1 
ATOM   15094 N  N   . PRO I  2  15  ? 35.65146  -220.27734 8.30130   1.000 100.30334 ? 14  PRO P N   1 
ATOM   15095 C  CA  . PRO I  2  15  ? 36.65463  -220.64469 7.28789   1.000 102.93562 ? 14  PRO P CA  1 
ATOM   15096 C  C   . PRO I  2  15  ? 36.13876  -220.55919 5.86195   1.000 104.77228 ? 14  PRO P C   1 
ATOM   15097 O  O   . PRO I  2  15  ? 36.94353  -220.38858 4.93753   1.000 86.53086  ? 14  PRO P O   1 
ATOM   15098 C  CB  . PRO I  2  15  ? 37.02289  -222.08407 7.66828   1.000 125.63239 ? 14  PRO P CB  1 
ATOM   15099 C  CG  . PRO I  2  15  ? 36.78296  -222.14227 9.13665   1.000 116.53771 ? 14  PRO P CG  1 
ATOM   15100 C  CD  . PRO I  2  15  ? 35.58259  -221.26956 9.38942   1.000 104.83157 ? 14  PRO P CD  1 
ATOM   15101 N  N   . GLU I  2  16  ? 34.82557  -220.66908 5.65269   1.000 111.08611 ? 15  GLU P N   1 
ATOM   15102 C  CA  . GLU I  2  16  ? 34.25422  -220.48994 4.32530   1.000 114.96237 ? 15  GLU P CA  1 
ATOM   15103 C  C   . GLU I  2  16  ? 34.06690  -219.02254 3.96725   1.000 117.69058 ? 15  GLU P C   1 
ATOM   15104 O  O   . GLU I  2  16  ? 33.93391  -218.69987 2.78189   1.000 119.55524 ? 15  GLU P O   1 
ATOM   15105 C  CB  . GLU I  2  16  ? 32.90684  -221.20986 4.22105   1.000 123.13513 ? 15  GLU P CB  1 
ATOM   15106 C  CG  . GLU I  2  16  ? 32.92205  -222.65890 4.68079   1.000 139.26995 ? 15  GLU P CG  1 
ATOM   15107 C  CD  . GLU I  2  16  ? 32.70834  -222.79696 6.17625   1.000 153.46344 ? 15  GLU P CD  1 
ATOM   15108 O  OE1 . GLU I  2  16  ? 31.94226  -221.98942 6.74431   1.000 140.20419 ? 15  GLU P OE1 1 
ATOM   15109 O  OE2 . GLU I  2  16  ? 33.30689  -223.70996 6.78282   1.000 168.04316 ? 15  GLU P OE2 1 
ATOM   15110 N  N   . GLY I  2  17  ? 34.05623  -218.13278 4.95760   1.000 119.37351 ? 16  GLY P N   1 
ATOM   15111 C  CA  . GLY I  2  17  ? 33.84469  -216.72157 4.70666   1.000 100.04056 ? 16  GLY P CA  1 
ATOM   15112 C  C   . GLY I  2  17  ? 32.43071  -216.27704 5.01847   1.000 100.82261 ? 16  GLY P C   1 
ATOM   15113 O  O   . GLY I  2  17  ? 31.83369  -215.50808 4.26038   1.000 114.26770 ? 16  GLY P O   1 
ATOM   15114 N  N   . ARG I  2  18  ? 31.88049  -216.75225 6.13264   1.000 94.51072  ? 17  ARG P N   1 
ATOM   15115 C  CA  . ARG I  2  18  ? 30.52378  -216.41419 6.53273   1.000 87.01673  ? 17  ARG P CA  1 
ATOM   15116 C  C   . ARG I  2  18  ? 30.50066  -216.02988 8.00449   1.000 99.44128  ? 17  ARG P C   1 
ATOM   15117 O  O   . ARG I  2  18  ? 31.33143  -216.48393 8.79601   1.000 117.05738 ? 17  ARG P O   1 
ATOM   15118 C  CB  . ARG I  2  18  ? 29.56365  -217.58597 6.28166   1.000 110.95708 ? 17  ARG P CB  1 
ATOM   15119 C  CG  . ARG I  2  18  ? 29.32795  -217.88431 4.81056   1.000 129.94453 ? 17  ARG P CG  1 
ATOM   15120 C  CD  . ARG I  2  18  ? 28.40388  -219.07547 4.61986   1.000 106.17639 ? 17  ARG P CD  1 
ATOM   15121 N  NE  . ARG I  2  18  ? 28.09123  -219.29524 3.21266   1.000 132.41810 ? 17  ARG P NE  1 
ATOM   15122 C  CZ  . ARG I  2  18  ? 28.86889  -219.95578 2.36561   1.000 145.50801 ? 17  ARG P CZ  1 
ATOM   15123 N  NH1 . ARG I  2  18  ? 30.02136  -220.47934 2.74969   1.000 143.91508 ? 17  ARG P NH1 1 
ATOM   15124 N  NH2 . ARG I  2  18  ? 28.48132  -220.09277 1.10063   1.000 144.06801 ? 17  ARG P NH2 1 
ATOM   15125 N  N   . LEU I  2  19  ? 29.53759  -215.18453 8.36208   1.000 103.81297 ? 18  LEU P N   1 
ATOM   15126 C  CA  . LEU I  2  19  ? 29.37354  -214.72625 9.73559   1.000 107.34623 ? 18  LEU P CA  1 
ATOM   15127 C  C   . LEU I  2  19  ? 28.45732  -215.69034 10.47999  1.000 100.03319 ? 18  LEU P C   1 
ATOM   15128 O  O   . LEU I  2  19  ? 27.30685  -215.89365 10.07734  1.000 86.95274  ? 18  LEU P O   1 
ATOM   15129 C  CB  . LEU I  2  19  ? 28.80898  -213.30620 9.77095   1.000 96.48507  ? 18  LEU P CB  1 
ATOM   15130 C  CG  . LEU I  2  19  ? 29.58824  -212.21980 9.02330   1.000 70.28480  ? 18  LEU P CG  1 
ATOM   15131 C  CD1 . LEU I  2  19  ? 29.07961  -212.05186 7.59638   1.000 60.50047  ? 18  LEU P CD1 1 
ATOM   15132 C  CD2 . LEU I  2  19  ? 29.52640  -210.90249 9.77648   1.000 81.93063  ? 18  LEU P CD2 1 
ATOM   15133 N  N   . TYR I  2  20  ? 28.97008  -216.27772 11.56491  1.000 112.19489 ? 19  TYR P N   1 
ATOM   15134 C  CA  . TYR I  2  20  ? 28.19817  -217.25588 12.32783  1.000 123.77053 ? 19  TYR P CA  1 
ATOM   15135 C  C   . TYR I  2  20  ? 26.88425  -216.66320 12.82318  1.000 109.87200 ? 19  TYR P C   1 
ATOM   15136 O  O   . TYR I  2  20  ? 25.80440  -217.21372 12.57095  1.000 102.78853 ? 19  TYR P O   1 
ATOM   15137 C  CB  . TYR I  2  20  ? 29.02562  -217.77282 13.50568  1.000 124.03008 ? 19  TYR P CB  1 
ATOM   15138 C  CG  . TYR I  2  20  ? 30.30181  -218.48216 13.11309  1.000 123.68692 ? 19  TYR P CG  1 
ATOM   15139 C  CD1 . TYR I  2  20  ? 31.48286  -217.77599 12.92303  1.000 122.26868 ? 19  TYR P CD1 1 
ATOM   15140 C  CD2 . TYR I  2  20  ? 30.32807  -219.86008 12.94386  1.000 125.71487 ? 19  TYR P CD2 1 
ATOM   15141 C  CE1 . TYR I  2  20  ? 32.65223  -218.42169 12.56871  1.000 121.70422 ? 19  TYR P CE1 1 
ATOM   15142 C  CE2 . TYR I  2  20  ? 31.49270  -220.51457 12.58989  1.000 137.61396 ? 19  TYR P CE2 1 
ATOM   15143 C  CZ  . TYR I  2  20  ? 32.65133  -219.79098 12.40376  1.000 128.81471 ? 19  TYR P CZ  1 
ATOM   15144 O  OH  . TYR I  2  20  ? 33.81245  -220.44017 12.05184  1.000 122.27815 ? 19  TYR P OH  1 
ATOM   15145 N  N   . GLN I  2  21  ? 26.96034  -215.53696 13.53675  1.000 95.36327  ? 20  GLN P N   1 
ATOM   15146 C  CA  . GLN I  2  21  ? 25.76437  -214.95406 14.13383  1.000 90.62590  ? 20  GLN P CA  1 
ATOM   15147 C  C   . GLN I  2  21  ? 24.75702  -214.51968 13.07976  1.000 93.76558  ? 20  GLN P C   1 
ATOM   15148 O  O   . GLN I  2  21  ? 23.54827  -214.58994 13.31894  1.000 97.26176  ? 20  GLN P O   1 
ATOM   15149 C  CB  . GLN I  2  21  ? 26.14640  -213.77610 15.02793  1.000 91.45732  ? 20  GLN P CB  1 
ATOM   15150 C  CG  . GLN I  2  21  ? 26.88035  -214.18274 16.29144  1.000 84.19624  ? 20  GLN P CG  1 
ATOM   15151 C  CD  . GLN I  2  21  ? 26.03966  -215.07679 17.18117  1.000 97.98256  ? 20  GLN P CD  1 
ATOM   15152 O  OE1 . GLN I  2  21  ? 24.84012  -214.85353 17.34642  1.000 85.45001  ? 20  GLN P OE1 1 
ATOM   15153 N  NE2 . GLN I  2  21  ? 26.66494  -216.09633 17.75887  1.000 105.00652 ? 20  GLN P NE2 1 
ATOM   15154 N  N   . VAL I  2  22  ? 25.22603  -214.08587 11.90842  1.000 88.40272  ? 21  VAL P N   1 
ATOM   15155 C  CA  . VAL I  2  22  ? 24.30642  -213.69611 10.84174  1.000 83.45377  ? 21  VAL P CA  1 
ATOM   15156 C  C   . VAL I  2  22  ? 23.48285  -214.89461 10.38701  1.000 101.54710 ? 21  VAL P C   1 
ATOM   15157 O  O   . VAL I  2  22  ? 22.25065  -214.82586 10.29035  1.000 93.30917  ? 21  VAL P O   1 
ATOM   15158 C  CB  . VAL I  2  22  ? 25.08010  -213.06750 9.66971   1.000 71.28557  ? 21  VAL P CB  1 
ATOM   15159 C  CG1 . VAL I  2  22  ? 24.19860  -212.99572 8.43740   1.000 85.37199  ? 21  VAL P CG1 1 
ATOM   15160 C  CG2 . VAL I  2  22  ? 25.57863  -211.68485 10.04979  1.000 79.81333  ? 21  VAL P CG2 1 
ATOM   15161 N  N   . GLU I  2  23  ? 24.15359  -216.01608 10.11115  1.000 105.93480 ? 22  GLU P N   1 
ATOM   15162 C  CA  . GLU I  2  23  ? 23.44399  -217.21770 9.68553   1.000 95.04448  ? 22  GLU P CA  1 
ATOM   15163 C  C   . GLU I  2  23  ? 22.51948  -217.72859 10.78236  1.000 89.62861  ? 22  GLU P C   1 
ATOM   15164 O  O   . GLU I  2  23  ? 21.40507  -218.18690 10.50356  1.000 85.15627  ? 22  GLU P O   1 
ATOM   15165 C  CB  . GLU I  2  23  ? 24.44254  -218.30267 9.28060   1.000 101.63036 ? 22  GLU P CB  1 
ATOM   15166 C  CG  . GLU I  2  23  ? 25.53884  -217.83133 8.33624   1.000 99.15851  ? 22  GLU P CG  1 
ATOM   15167 C  CD  . GLU I  2  23  ? 25.03148  -217.52831 6.94090   1.000 116.18126 ? 22  GLU P CD  1 
ATOM   15168 O  OE1 . GLU I  2  23  ? 23.93068  -218.00085 6.58767   1.000 123.36686 ? 22  GLU P OE1 1 
ATOM   15169 O  OE2 . GLU I  2  23  ? 25.73643  -216.81480 6.19635   1.000 126.55039 ? 22  GLU P OE2 1 
ATOM   15170 N  N   . TYR I  2  24  ? 22.95962  -217.64981 12.03996  1.000 82.58071  ? 23  TYR P N   1 
ATOM   15171 C  CA  . TYR I  2  24  ? 22.13370  -218.15309 13.13357  1.000 100.54751 ? 23  TYR P CA  1 
ATOM   15172 C  C   . TYR I  2  24  ? 20.89869  -217.28234 13.34259  1.000 99.13901  ? 23  TYR P C   1 
ATOM   15173 O  O   . TYR I  2  24  ? 19.80975  -217.79640 13.62434  1.000 93.33377  ? 23  TYR P O   1 
ATOM   15174 C  CB  . TYR I  2  24  ? 22.96167  -218.24948 14.41502  1.000 105.39753 ? 23  TYR P CB  1 
ATOM   15175 C  CG  . TYR I  2  24  ? 24.16696  -219.16194 14.30333  1.000 114.73001 ? 23  TYR P CG  1 
ATOM   15176 C  CD1 . TYR I  2  24  ? 24.22849  -220.15226 13.32889  1.000 111.66584 ? 23  TYR P CD1 1 
ATOM   15177 C  CD2 . TYR I  2  24  ? 25.24117  -219.03563 15.17523  1.000 112.52375 ? 23  TYR P CD2 1 
ATOM   15178 C  CE1 . TYR I  2  24  ? 25.32628  -220.98615 13.22314  1.000 100.68143 ? 23  TYR P CE1 1 
ATOM   15179 C  CE2 . TYR I  2  24  ? 26.34309  -219.86646 15.07742  1.000 116.23759 ? 23  TYR P CE2 1 
ATOM   15180 C  CZ  . TYR I  2  24  ? 26.37936  -220.83952 14.10013  1.000 110.07689 ? 23  TYR P CZ  1 
ATOM   15181 O  OH  . TYR I  2  24  ? 27.47247  -221.66857 13.99854  1.000 111.09863 ? 23  TYR P OH  1 
ATOM   15182 N  N   . ALA I  2  25  ? 21.03914  -215.96371 13.18823  1.000 92.10114  ? 24  ALA P N   1 
ATOM   15183 C  CA  . ALA I  2  25  ? 19.88017  -215.08376 13.28329  1.000 87.43836  ? 24  ALA P CA  1 
ATOM   15184 C  C   . ALA I  2  25  ? 18.94061  -215.28244 12.10134  1.000 94.35929  ? 24  ALA P C   1 
ATOM   15185 O  O   . ALA I  2  25  ? 17.71666  -215.20087 12.25477  1.000 97.14551  ? 24  ALA P O   1 
ATOM   15186 C  CB  . ALA I  2  25  ? 20.33225  -213.62701 13.37497  1.000 103.09734 ? 24  ALA P CB  1 
ATOM   15187 N  N   . LEU I  2  26  ? 19.49101  -215.55113 10.91430  1.000 95.96574  ? 25  LEU P N   1 
ATOM   15188 C  CA  . LEU I  2  26  ? 18.64155  -215.88259 9.77455   1.000 92.83211  ? 25  LEU P CA  1 
ATOM   15189 C  C   . LEU I  2  26  ? 17.86225  -217.16672 10.03027  1.000 96.80501  ? 25  LEU P C   1 
ATOM   15190 O  O   . LEU I  2  26  ? 16.68090  -217.26739 9.67819   1.000 96.09217  ? 25  LEU P O   1 
ATOM   15191 C  CB  . LEU I  2  26  ? 19.48545  -216.00174 8.50593   1.000 79.98379  ? 25  LEU P CB  1 
ATOM   15192 C  CG  . LEU I  2  26  ? 19.97322  -214.67857 7.91302   1.000 77.34811  ? 25  LEU P CG  1 
ATOM   15193 C  CD1 . LEU I  2  26  ? 21.06286  -214.91377 6.87791   1.000 62.76782  ? 25  LEU P CD1 1 
ATOM   15194 C  CD2 . LEU I  2  26  ? 18.80934  -213.90873 7.30737   1.000 73.80999  ? 25  LEU P CD2 1 
ATOM   15195 N  N   . GLU I  2  27  ? 18.51013  -218.15957 10.64449  1.000 87.01811  ? 26  GLU P N   1 
ATOM   15196 C  CA  . GLU I  2  27  ? 17.80556  -219.37614 11.03778  1.000 91.95226  ? 26  GLU P CA  1 
ATOM   15197 C  C   . GLU I  2  27  ? 16.70145  -219.06894 12.04199  1.000 93.85849  ? 26  GLU P C   1 
ATOM   15198 O  O   . GLU I  2  27  ? 15.58639  -219.59254 11.93143  1.000 106.34689 ? 26  GLU P O   1 
ATOM   15199 C  CB  . GLU I  2  27  ? 18.79148  -220.39043 11.61731  1.000 99.44146  ? 26  GLU P CB  1 
ATOM   15200 C  CG  . GLU I  2  27  ? 18.14490  -221.67940 12.10138  1.000 97.01220  ? 26  GLU P CG  1 
ATOM   15201 C  CD  . GLU I  2  27  ? 17.67143  -222.55904 10.96062  1.000 107.90652 ? 26  GLU P CD  1 
ATOM   15202 O  OE1 . GLU I  2  27  ? 18.22997  -222.44605 9.84902   1.000 117.38215 ? 26  GLU P OE1 1 
ATOM   15203 O  OE2 . GLU I  2  27  ? 16.73827  -223.36150 11.17451  1.000 106.62831 ? 26  GLU P OE2 1 
ATOM   15204 N  N   . SER I  2  28  ? 17.00279  -218.23293 13.03900  1.000 86.44627  ? 27  SER P N   1 
ATOM   15205 C  CA  . SER I  2  28  ? 15.99092  -217.82403 14.00990  1.000 93.09757  ? 27  SER P CA  1 
ATOM   15206 C  C   . SER I  2  28  ? 14.79252  -217.18065 13.32337  1.000 87.27446  ? 27  SER P C   1 
ATOM   15207 O  O   . SER I  2  28  ? 13.64021  -217.44481 13.68652  1.000 87.90243  ? 27  SER P O   1 
ATOM   15208 C  CB  . SER I  2  28  ? 16.60157  -216.85781 15.02471  1.000 98.32096  ? 27  SER P CB  1 
ATOM   15209 O  OG  . SER I  2  28  ? 15.62419  -216.39657 15.94138  1.000 88.35520  ? 27  SER P OG  1 
ATOM   15210 N  N   . ILE I  2  29  ? 15.04934  -216.33027 12.32828  1.000 86.96362  ? 28  ILE P N   1 
ATOM   15211 C  CA  . ILE I  2  29  ? 13.97006  -215.67180 11.59868  1.000 97.36247  ? 28  ILE P CA  1 
ATOM   15212 C  C   . ILE I  2  29  ? 13.19049  -216.67389 10.75724  1.000 95.47720  ? 28  ILE P C   1 
ATOM   15213 O  O   . ILE I  2  29  ? 11.97355  -216.53246 10.57945  1.000 86.03702  ? 28  ILE P O   1 
ATOM   15214 C  CB  . ILE I  2  29  ? 14.54132  -214.52672 10.74389  1.000 105.08973 ? 28  ILE P CB  1 
ATOM   15215 C  CG1 . ILE I  2  29  ? 15.15536  -213.46069 11.64779  1.000 91.23101  ? 28  ILE P CG1 1 
ATOM   15216 C  CG2 . ILE I  2  29  ? 13.46558  -213.91164 9.86163   1.000 116.79491 ? 28  ILE P CG2 1 
ATOM   15217 C  CD1 . ILE I  2  29  ? 15.88886  -212.39816 10.89745  1.000 80.96005  ? 28  ILE P CD1 1 
ATOM   15218 N  N   . SER I  2  30  ? 13.86560  -217.69864 10.22923  1.000 98.96046  ? 29  SER P N   1 
ATOM   15219 C  CA  . SER I  2  30  ? 13.16431  -218.73742 9.48105   1.000 107.32923 ? 29  SER P CA  1 
ATOM   15220 C  C   . SER I  2  30  ? 12.12294  -219.44309 10.34079  1.000 97.52398  ? 29  SER P C   1 
ATOM   15221 O  O   . SER I  2  30  ? 11.14330  -219.98095 9.81248   1.000 102.74651 ? 29  SER P O   1 
ATOM   15222 C  CB  . SER I  2  30  ? 14.16421  -219.74969 8.92098   1.000 93.42280  ? 29  SER P CB  1 
ATOM   15223 O  OG  . SER I  2  30  ? 14.72749  -220.53580 9.95618   1.000 101.93087 ? 29  SER P OG  1 
ATOM   15224 N  N   . HIS I  2  31  ? 12.31547  -219.45620 11.65974  1.000 84.18854  ? 30  HIS P N   1 
ATOM   15225 C  CA  . HIS I  2  31  ? 11.31329  -219.98643 12.57366  1.000 89.41974  ? 30  HIS P CA  1 
ATOM   15226 C  C   . HIS I  2  31  ? 10.20870  -218.98614 12.89103  1.000 91.15499  ? 30  HIS P C   1 
ATOM   15227 O  O   . HIS I  2  31  ? 9.18662   -219.38005 13.46323  1.000 89.20559  ? 30  HIS P O   1 
ATOM   15228 C  CB  . HIS I  2  31  ? 11.97995  -220.44095 13.87417  1.000 102.84099 ? 30  HIS P CB  1 
ATOM   15229 C  CG  . HIS I  2  31  ? 12.94094  -221.57462 13.69562  1.000 109.24419 ? 30  HIS P CG  1 
ATOM   15230 N  ND1 . HIS I  2  31  ? 12.60804  -222.73561 13.03173  1.000 111.01147 ? 30  HIS P ND1 1 
ATOM   15231 C  CD2 . HIS I  2  31  ? 14.22656  -221.72442 14.09372  1.000 101.71140 ? 30  HIS P CD2 1 
ATOM   15232 C  CE1 . HIS I  2  31  ? 13.64700  -223.55164 13.02830  1.000 112.25238 ? 30  HIS P CE1 1 
ATOM   15233 N  NE2 . HIS I  2  31  ? 14.64199  -222.96205 13.66630  1.000 104.44292 ? 30  HIS P NE2 1 
ATOM   15234 N  N   . ALA I  2  32  ? 10.38286  -217.71521 12.53546  1.000 101.13517 ? 31  ALA P N   1 
ATOM   15235 C  CA  . ALA I  2  32  ? 9.40070   -216.68944 12.84867  1.000 105.14286 ? 31  ALA P CA  1 
ATOM   15236 C  C   . ALA I  2  32  ? 8.26951   -216.69902 11.82157  1.000 106.58256 ? 31  ALA P C   1 
ATOM   15237 O  O   . ALA I  2  32  ? 8.20656   -217.54806 10.92868  1.000 99.43646  ? 31  ALA P O   1 
ATOM   15238 C  CB  . ALA I  2  32  ? 10.06908  -215.31848 12.91916  1.000 90.32957  ? 31  ALA P CB  1 
ATOM   15239 N  N   . GLY I  2  33  ? 7.36142   -215.73651 11.95388  1.000 106.42185 ? 32  GLY P N   1 
ATOM   15240 C  CA  . GLY I  2  33  ? 6.21593   -215.65388 11.07358  1.000 75.79600  ? 32  GLY P CA  1 
ATOM   15241 C  C   . GLY I  2  33  ? 6.60075   -215.33026 9.64357   1.000 88.01840  ? 32  GLY P C   1 
ATOM   15242 O  O   . GLY I  2  33  ? 7.72714   -214.94372 9.32992   1.000 99.13269  ? 32  GLY P O   1 
ATOM   15243 N  N   . THR I  2  34  ? 5.62708   -215.49672 8.75403   1.000 90.95452  ? 33  THR P N   1 
ATOM   15244 C  CA  . THR I  2  34  ? 5.81982   -215.27637 7.32707   1.000 98.31635  ? 33  THR P CA  1 
ATOM   15245 C  C   . THR I  2  34  ? 5.26407   -213.90731 6.95562   1.000 85.41148  ? 33  THR P C   1 
ATOM   15246 O  O   . THR I  2  34  ? 4.09174   -213.61691 7.21789   1.000 87.11127  ? 33  THR P O   1 
ATOM   15247 C  CB  . THR I  2  34  ? 5.13707   -216.37091 6.50563   1.000 113.86902 ? 33  THR P CB  1 
ATOM   15248 O  OG1 . THR I  2  34  ? 5.61394   -217.65688 6.92310   1.000 99.37917  ? 33  THR P OG1 1 
ATOM   15249 C  CG2 . THR I  2  34  ? 5.42934   -216.18390 5.02310   1.000 98.54759  ? 33  THR P CG2 1 
ATOM   15250 N  N   . ALA I  2  35  ? 6.10399   -213.07242 6.34952   1.000 85.80516  ? 34  ALA P N   1 
ATOM   15251 C  CA  . ALA I  2  35  ? 5.70367   -211.75652 5.87496   1.000 88.86141  ? 34  ALA P CA  1 
ATOM   15252 C  C   . ALA I  2  35  ? 5.91889   -211.68408 4.37144   1.000 90.25502  ? 34  ALA P C   1 
ATOM   15253 O  O   . ALA I  2  35  ? 6.92590   -212.18073 3.85400   1.000 75.71632  ? 34  ALA P O   1 
ATOM   15254 C  CB  . ALA I  2  35  ? 6.49145   -210.64431 6.57443   1.000 75.45324  ? 34  ALA P CB  1 
ATOM   15255 N  N   . ILE I  2  36  ? 4.97067   -211.05794 3.67647   1.000 81.08615  ? 35  ILE P N   1 
ATOM   15256 C  CA  . ILE I  2  36  ? 4.95680   -211.00709 2.21946   1.000 86.07278  ? 35  ILE P CA  1 
ATOM   15257 C  C   . ILE I  2  36  ? 4.59456   -209.59313 1.79228   1.000 78.14819  ? 35  ILE P C   1 
ATOM   15258 O  O   . ILE I  2  36  ? 3.65142   -208.99839 2.32538   1.000 73.60973  ? 35  ILE P O   1 
ATOM   15259 C  CB  . ILE I  2  36  ? 3.95578   -212.01578 1.61707   1.000 92.09776  ? 35  ILE P CB  1 
ATOM   15260 C  CG1 . ILE I  2  36  ? 4.28381   -213.44415 2.05607   1.000 95.08112  ? 35  ILE P CG1 1 
ATOM   15261 C  CG2 . ILE I  2  36  ? 3.94296   -211.92245 0.09758   1.000 85.15278  ? 35  ILE P CG2 1 
ATOM   15262 C  CD1 . ILE I  2  36  ? 3.24432   -214.46029 1.64450   1.000 102.36586 ? 35  ILE P CD1 1 
ATOM   15263 N  N   . GLY I  2  37  ? 5.34146   -209.05605 0.84107   1.000 77.88551  ? 36  GLY P N   1 
ATOM   15264 C  CA  . GLY I  2  37  ? 5.01845   -207.78110 0.22323   1.000 94.67656  ? 36  GLY P CA  1 
ATOM   15265 C  C   . GLY I  2  37  ? 4.86267   -207.96479 -1.27253  1.000 101.93517 ? 36  GLY P C   1 
ATOM   15266 O  O   . GLY I  2  37  ? 5.63625   -208.69524 -1.89837  1.000 85.71872  ? 36  GLY P O   1 
ATOM   15267 N  N   . ILE I  2  38  ? 3.84405   -207.31970 -1.83634  1.000 108.63161 ? 37  ILE P N   1 
ATOM   15268 C  CA  . ILE I  2  38  ? 3.58850   -207.36489 -3.27149  1.000 99.67099  ? 37  ILE P CA  1 
ATOM   15269 C  C   . ILE I  2  38  ? 3.36018   -205.94397 -3.76498  1.000 97.54747  ? 37  ILE P C   1 
ATOM   15270 O  O   . ILE I  2  38  ? 2.51074   -205.22327 -3.22935  1.000 87.43822  ? 37  ILE P O   1 
ATOM   15271 C  CB  . ILE I  2  38  ? 2.38610   -208.26137 -3.62407  1.000 89.86071  ? 37  ILE P CB  1 
ATOM   15272 C  CG1 . ILE I  2  38  ? 2.52299   -209.63208 -2.96013  1.000 84.31702  ? 37  ILE P CG1 1 
ATOM   15273 C  CG2 . ILE I  2  38  ? 2.28474   -208.43187 -5.13042  1.000 94.95479  ? 37  ILE P CG2 1 
ATOM   15274 C  CD1 . ILE I  2  38  ? 1.39570   -210.58200 -3.28547  1.000 96.72072  ? 37  ILE P CD1 1 
ATOM   15275 N  N   . MET I  2  39  ? 4.11075   -205.54903 -4.78992  1.000 100.31307 ? 38  MET P N   1 
ATOM   15276 C  CA  . MET I  2  39  ? 4.04844   -204.20474 -5.35291  1.000 116.11881 ? 38  MET P CA  1 
ATOM   15277 C  C   . MET I  2  39  ? 3.29569   -204.26815 -6.67761  1.000 114.50548 ? 38  MET P C   1 
ATOM   15278 O  O   . MET I  2  39  ? 3.82331   -204.76841 -7.67660  1.000 114.56016 ? 38  MET P O   1 
ATOM   15279 C  CB  . MET I  2  39  ? 5.45642   -203.64098 -5.53622  1.000 111.00415 ? 38  MET P CB  1 
ATOM   15280 C  CG  . MET I  2  39  ? 5.55265   -202.42587 -6.43960  1.000 108.42288 ? 38  MET P CG  1 
ATOM   15281 S  SD  . MET I  2  39  ? 7.22558   -202.21993 -7.08283  1.000 109.35836 ? 38  MET P SD  1 
ATOM   15282 C  CE  . MET I  2  39  ? 6.94535   -202.45234 -8.83627  1.000 108.69947 ? 38  MET P CE  1 
ATOM   15283 N  N   . ALA I  2  40  ? 2.06259   -203.77199 -6.68156  1.000 106.19813 ? 39  ALA P N   1 
ATOM   15284 C  CA  . ALA I  2  40  ? 1.25171   -203.69377 -7.88446  1.000 111.54119 ? 39  ALA P CA  1 
ATOM   15285 C  C   . ALA I  2  40  ? 1.32294   -202.29271 -8.48096  1.000 131.21816 ? 39  ALA P C   1 
ATOM   15286 O  O   . ALA I  2  40  ? 1.64160   -201.31351 -7.80004  1.000 135.83042 ? 39  ALA P O   1 
ATOM   15287 C  CB  . ALA I  2  40  ? -0.20150  -204.06388 -7.58194  1.000 91.03710  ? 39  ALA P CB  1 
ATOM   15288 N  N   . SER I  2  41  ? 0.99069   -202.20822 -9.77208  1.000 130.76264 ? 40  SER P N   1 
ATOM   15289 C  CA  . SER I  2  41  ? 1.13198   -200.96203 -10.51897 1.000 125.41688 ? 40  SER P CA  1 
ATOM   15290 C  C   . SER I  2  41  ? 0.41082   -199.78613 -9.87003  1.000 112.68744 ? 40  SER P C   1 
ATOM   15291 O  O   . SER I  2  41  ? 0.71299   -198.63300 -10.19696 1.000 113.70934 ? 40  SER P O   1 
ATOM   15292 C  CB  . SER I  2  41  ? 0.61990   -201.15513 -11.94865 1.000 121.53989 ? 40  SER P CB  1 
ATOM   15293 O  OG  . SER I  2  41  ? -0.72368  -201.60597 -11.95325 1.000 117.79445 ? 40  SER P OG  1 
ATOM   15294 N  N   . ASP I  2  42  ? -0.52925  -200.04093 -8.95776  1.000 103.78676 ? 41  ASP P N   1 
ATOM   15295 C  CA  . ASP I  2  42  ? -1.28210  -198.96913 -8.31826  1.000 98.12228  ? 41  ASP P CA  1 
ATOM   15296 C  C   . ASP I  2  42  ? -1.23696  -199.06667 -6.79620  1.000 113.38089 ? 41  ASP P C   1 
ATOM   15297 O  O   . ASP I  2  42  ? -2.19038  -198.66924 -6.12071  1.000 107.78591 ? 41  ASP P O   1 
ATOM   15298 C  CB  . ASP I  2  42  ? -2.73071  -198.95774 -8.80725  1.000 107.92828 ? 41  ASP P CB  1 
ATOM   15299 C  CG  . ASP I  2  42  ? -3.46215  -200.24752 -8.49366  1.000 112.62978 ? 41  ASP P CG  1 
ATOM   15300 O  OD1 . ASP I  2  42  ? -2.80396  -201.30788 -8.44193  1.000 117.43394 ? 41  ASP P OD1 1 
ATOM   15301 O  OD2 . ASP I  2  42  ? -4.69486  -200.19989 -8.29624  1.000 101.40990 ? 41  ASP P OD2 1 
ATOM   15302 N  N   . GLY I  2  43  ? -0.15134  -199.58016 -6.23465  1.000 124.95873 ? 42  GLY P N   1 
ATOM   15303 C  CA  . GLY I  2  43  ? -0.00057  -199.59442 -4.79401  1.000 121.72026 ? 42  GLY P CA  1 
ATOM   15304 C  C   . GLY I  2  43  ? 0.92931   -200.70232 -4.34126  1.000 117.14088 ? 42  GLY P C   1 
ATOM   15305 O  O   . GLY I  2  43  ? 1.55723   -201.38454 -5.14281  1.000 121.64953 ? 42  GLY P O   1 
ATOM   15306 N  N   . ILE I  2  44  ? 1.01871   -200.85402 -3.02222  1.000 103.61255 ? 43  ILE P N   1 
ATOM   15307 C  CA  . ILE I  2  44  ? 1.80316   -201.92347 -2.41191  1.000 89.96287  ? 43  ILE P CA  1 
ATOM   15308 C  C   . ILE I  2  44  ? 0.98092   -202.52975 -1.28406  1.000 90.20524  ? 43  ILE P C   1 
ATOM   15309 O  O   . ILE I  2  44  ? 0.23751   -201.82407 -0.59536  1.000 73.15742  ? 43  ILE P O   1 
ATOM   15310 C  CB  . ILE I  2  44  ? 3.17066   -201.42458 -1.89439  1.000 91.73070  ? 43  ILE P CB  1 
ATOM   15311 C  CG1 . ILE I  2  44  ? 3.95575   -200.73419 -3.01097  1.000 97.29106  ? 43  ILE P CG1 1 
ATOM   15312 C  CG2 . ILE I  2  44  ? 3.99077   -202.58099 -1.34186  1.000 93.89399  ? 43  ILE P CG2 1 
ATOM   15313 C  CD1 . ILE I  2  44  ? 5.38507   -200.41568 -2.64217  1.000 108.06647 ? 43  ILE P CD1 1 
ATOM   15314 N  N   . VAL I  2  45  ? 1.09331   -203.84370 -1.10915  1.000 99.46153  ? 44  VAL P N   1 
ATOM   15315 C  CA  . VAL I  2  45  ? 0.36733   -204.55563 -0.06722  1.000 96.47167  ? 44  VAL P CA  1 
ATOM   15316 C  C   . VAL I  2  45  ? 1.35614   -205.35451 0.77231   1.000 97.91912  ? 44  VAL P C   1 
ATOM   15317 O  O   . VAL I  2  45  ? 2.31860   -205.92697 0.24558   1.000 96.64730  ? 44  VAL P O   1 
ATOM   15318 C  CB  . VAL I  2  45  ? -0.72819  -205.46730 -0.66470  1.000 76.76852  ? 44  VAL P CB  1 
ATOM   15319 C  CG1 . VAL I  2  45  ? -0.11901  -206.55802 -1.53079  1.000 71.41752  ? 44  VAL P CG1 1 
ATOM   15320 C  CG2 . VAL I  2  45  ? -1.59186  -206.05818 0.43301   1.000 74.84865  ? 44  VAL P CG2 1 
ATOM   15321 N  N   . LEU I  2  46  ? 1.13039   -205.36258 2.08586   1.000 94.57866  ? 45  LEU P N   1 
ATOM   15322 C  CA  . LEU I  2  46  ? 1.90600   -206.14096 3.03994   1.000 85.82184  ? 45  LEU P CA  1 
ATOM   15323 C  C   . LEU I  2  46  ? 0.96413   -207.05027 3.81559   1.000 94.13054  ? 45  LEU P C   1 
ATOM   15324 O  O   . LEU I  2  46  ? -0.11283  -206.62223 4.24401   1.000 91.00797  ? 45  LEU P O   1 
ATOM   15325 C  CB  . LEU I  2  46  ? 2.67259   -205.23978 4.01446   1.000 81.17095  ? 45  LEU P CB  1 
ATOM   15326 C  CG  . LEU I  2  46  ? 3.74224   -204.30818 3.44478   1.000 94.03518  ? 45  LEU P CG  1 
ATOM   15327 C  CD1 . LEU I  2  46  ? 4.54072   -203.67352 4.57160   1.000 99.96871  ? 45  LEU P CD1 1 
ATOM   15328 C  CD2 . LEU I  2  46  ? 4.65884   -205.05426 2.49493   1.000 78.20722  ? 45  LEU P CD2 1 
ATOM   15329 N  N   . ALA I  2  47  ? 1.36786   -208.30673 3.99043   1.000 98.04625  ? 46  ALA P N   1 
ATOM   15330 C  CA  . ALA I  2  47  ? 0.55847   -209.28250 4.70859   1.000 90.16215  ? 46  ALA P CA  1 
ATOM   15331 C  C   . ALA I  2  47  ? 1.46356   -210.16350 5.55176   1.000 79.91328  ? 46  ALA P C   1 
ATOM   15332 O  O   . ALA I  2  47  ? 2.46508   -210.68328 5.05237   1.000 61.92390  ? 46  ALA P O   1 
ATOM   15333 C  CB  . ALA I  2  47  ? -0.25863  -210.14276 3.74066   1.000 88.54323  ? 46  ALA P CB  1 
ATOM   15334 N  N   . ALA I  2  48  ? 1.11092   -210.34152 6.82242   1.000 79.09355  ? 47  ALA P N   1 
ATOM   15335 C  CA  . ALA I  2  48  ? 1.95757   -211.10529 7.72534   1.000 83.81378  ? 47  ALA P CA  1 
ATOM   15336 C  C   . ALA I  2  48  ? 1.10473   -212.03131 8.57911   1.000 90.82986  ? 47  ALA P C   1 
ATOM   15337 O  O   . ALA I  2  48  ? -0.08485  -211.79222 8.79747   1.000 91.13103  ? 47  ALA P O   1 
ATOM   15338 C  CB  . ALA I  2  48  ? 2.80170   -210.18574 8.61235   1.000 93.59147  ? 47  ALA P CB  1 
ATOM   15339 N  N   . GLU I  2  49  ? 1.73926   -213.09669 9.06206   1.000 76.53335  ? 48  GLU P N   1 
ATOM   15340 C  CA  . GLU I  2  49  ? 1.08705   -214.14098 9.84212   1.000 76.60202  ? 48  GLU P CA  1 
ATOM   15341 C  C   . GLU I  2  49  ? 1.48699   -213.99435 11.30544  1.000 93.11046  ? 48  GLU P C   1 
ATOM   15342 O  O   . GLU I  2  49  ? 2.66479   -214.14766 11.64704  1.000 94.48873  ? 48  GLU P O   1 
ATOM   15343 C  CB  . GLU I  2  49  ? 1.47031   -215.52029 9.30457   1.000 100.37714 ? 48  GLU P CB  1 
ATOM   15344 C  CG  . GLU I  2  49  ? 0.84732   -216.69648 10.03271  1.000 119.43584 ? 48  GLU P CG  1 
ATOM   15345 C  CD  . GLU I  2  49  ? 1.30131   -218.02846 9.46225   1.000 108.93224 ? 48  GLU P CD  1 
ATOM   15346 O  OE1 . GLU I  2  49  ? 2.11118   -218.02380 8.51036   1.000 88.03989  ? 48  GLU P OE1 1 
ATOM   15347 O  OE2 . GLU I  2  49  ? 0.85036   -219.07925 9.96372   1.000 106.66297 ? 48  GLU P OE2 1 
ATOM   15348 N  N   . ARG I  2  50  ? 0.50958   -213.70258 12.16357  1.000 105.10918 ? 49  ARG P N   1 
ATOM   15349 C  CA  . ARG I  2  50  ? 0.75875   -213.50974 13.59096  1.000 121.65046 ? 49  ARG P CA  1 
ATOM   15350 C  C   . ARG I  2  50  ? 0.91593   -214.87179 14.26250  1.000 127.03486 ? 49  ARG P C   1 
ATOM   15351 O  O   . ARG I  2  50  ? -0.02779  -215.66781 14.30935  1.000 124.76989 ? 49  ARG P O   1 
ATOM   15352 C  CB  . ARG I  2  50  ? -0.34839  -212.67586 14.23254  1.000 113.90930 ? 49  ARG P CB  1 
ATOM   15353 C  CG  . ARG I  2  50  ? -0.02945  -212.27177 15.66689  1.000 121.24852 ? 49  ARG P CG  1 
ATOM   15354 C  CD  . ARG I  2  50  ? -1.14949  -211.48950 16.34057  1.000 105.09619 ? 49  ARG P CD  1 
ATOM   15355 N  NE  . ARG I  2  50  ? -1.41589  -210.22332 15.66690  1.000 109.06122 ? 49  ARG P NE  1 
ATOM   15356 C  CZ  . ARG I  2  50  ? -2.54499  -209.92339 15.03998  1.000 120.87644 ? 49  ARG P CZ  1 
ATOM   15357 N  NH1 . ARG I  2  50  ? -3.55583  -210.77498 14.99059  1.000 120.87955 ? 49  ARG P NH1 1 
ATOM   15358 N  NH2 . ARG I  2  50  ? -2.66574  -208.73488 14.45486  1.000 120.49562 ? 49  ARG P NH2 1 
ATOM   15359 N  N   . LYS I  2  51  ? 2.12054   -215.13263 14.77730  1.000 121.99340 ? 50  LYS P N   1 
ATOM   15360 C  CA  . LYS I  2  51  ? 2.45610   -216.43527 15.34930  1.000 133.21864 ? 50  LYS P CA  1 
ATOM   15361 C  C   . LYS I  2  51  ? 1.62255   -216.75049 16.58795  1.000 148.81582 ? 50  LYS P C   1 
ATOM   15362 O  O   . LYS I  2  51  ? 1.10735   -217.86488 16.73639  1.000 150.33589 ? 50  LYS P O   1 
ATOM   15363 C  CB  . LYS I  2  51  ? 3.94278   -216.46327 15.70540  1.000 144.75875 ? 50  LYS P CB  1 
ATOM   15364 C  CG  . LYS I  2  51  ? 4.88630   -216.56691 14.52571  1.000 132.23533 ? 50  LYS P CG  1 
ATOM   15365 C  CD  . LYS I  2  51  ? 6.27080   -216.06228 14.90930  1.000 138.64513 ? 50  LYS P CD  1 
ATOM   15366 C  CE  . LYS I  2  51  ? 6.88026   -216.88159 16.03507  1.000 143.73427 ? 50  LYS P CE  1 
ATOM   15367 N  NZ  . LYS I  2  51  ? 8.22323   -216.36628 16.42641  1.000 108.54213 ? 50  LYS P NZ  1 
ATOM   15368 N  N   . VAL I  2  52  ? 1.48752   -215.77883 17.49294  1.000 153.53565 ? 51  VAL P N   1 
ATOM   15369 C  CA  . VAL I  2  52  ? 0.81427   -216.00573 18.76939  1.000 164.32368 ? 51  VAL P CA  1 
ATOM   15370 C  C   . VAL I  2  52  ? -0.65782  -216.33293 18.55761  1.000 158.10973 ? 51  VAL P C   1 
ATOM   15371 O  O   . VAL I  2  52  ? -1.36909  -215.64741 17.81175  1.000 149.45008 ? 51  VAL P O   1 
ATOM   15372 C  CB  . VAL I  2  52  ? 0.99500   -214.78947 19.69255  1.000 145.52995 ? 51  VAL P CB  1 
ATOM   15373 C  CG1 . VAL I  2  52  ? 0.51220   -213.51239 19.01788  1.000 140.86900 ? 51  VAL P CG1 1 
ATOM   15374 C  CG2 . VAL I  2  52  ? 0.26989   -215.00948 21.01363  1.000 128.65022 ? 51  VAL P CG2 1 
ATOM   15375 N  N   . THR I  2  53  ? -1.11395  -217.41430 19.19148  1.000 159.32996 ? 52  THR P N   1 
ATOM   15376 C  CA  . THR I  2  53  ? -2.50084  -217.84875 19.09776  1.000 157.84997 ? 52  THR P CA  1 
ATOM   15377 C  C   . THR I  2  53  ? -3.02061  -218.18743 20.48780  1.000 153.63416 ? 52  THR P C   1 
ATOM   15378 O  O   . THR I  2  53  ? -2.37030  -218.91757 21.24360  1.000 144.33133 ? 52  THR P O   1 
ATOM   15379 C  CB  . THR I  2  53  ? -2.63992  -219.06663 18.16852  1.000 174.00245 ? 52  THR P CB  1 
ATOM   15380 O  OG1 . THR I  2  53  ? -3.97189  -219.59023 18.25197  1.000 179.06166 ? 52  THR P OG1 1 
ATOM   15381 C  CG2 . THR I  2  53  ? -1.63388  -220.16033 18.53286  1.000 139.88597 ? 52  THR P CG2 1 
ATOM   15382 N  N   . SER I  2  54  ? -4.18339  -217.63262 20.82292  1.000 143.35987 ? 53  SER P N   1 
ATOM   15383 C  CA  . SER I  2  54  ? -4.90358  -217.93130 22.05301  1.000 137.62429 ? 53  SER P CA  1 
ATOM   15384 C  C   . SER I  2  54  ? -6.31384  -217.37688 21.93316  1.000 133.89910 ? 53  SER P C   1 
ATOM   15385 O  O   . SER I  2  54  ? -6.55105  -216.41529 21.19666  1.000 130.04018 ? 53  SER P O   1 
ATOM   15386 C  CB  . SER I  2  54  ? -4.20659  -217.33535 23.28117  1.000 135.95629 ? 53  SER P CB  1 
ATOM   15387 O  OG  . SER I  2  54  ? -5.00201  -217.50371 24.44205  1.000 125.97775 ? 53  SER P OG  1 
ATOM   15388 N  N   . THR I  2  55  ? -7.24639  -217.99341 22.66135  1.000 136.94909 ? 54  THR P N   1 
ATOM   15389 C  CA  . THR I  2  55  ? -8.60432  -217.46223 22.70298  1.000 135.19595 ? 54  THR P CA  1 
ATOM   15390 C  C   . THR I  2  55  ? -8.66518  -216.14357 23.46344  1.000 142.45238 ? 54  THR P C   1 
ATOM   15391 O  O   . THR I  2  55  ? -9.51473  -215.29474 23.16887  1.000 145.16951 ? 54  THR P O   1 
ATOM   15392 C  CB  . THR I  2  55  ? -9.55005  -218.47625 23.34508  1.000 143.32538 ? 54  THR P CB  1 
ATOM   15393 O  OG1 . THR I  2  55  ? -9.22419  -218.62109 24.73338  1.000 145.24902 ? 54  THR P OG1 1 
ATOM   15394 C  CG2 . THR I  2  55  ? -9.42430  -219.82735 22.66038  1.000 137.25321 ? 54  THR P CG2 1 
ATOM   15395 N  N   . LEU I  2  56  ? -7.77446  -215.95722 24.43581  1.000 140.71229 ? 55  LEU P N   1 
ATOM   15396 C  CA  . LEU I  2  56  ? -7.77066  -214.78860 25.30477  1.000 138.14204 ? 55  LEU P CA  1 
ATOM   15397 C  C   . LEU I  2  56  ? -6.88447  -213.65569 24.80262  1.000 134.19688 ? 55  LEU P C   1 
ATOM   15398 O  O   . LEU I  2  56  ? -6.95561  -212.55041 25.34999  1.000 132.63590 ? 55  LEU P O   1 
ATOM   15399 C  CB  . LEU I  2  56  ? -7.34366  -215.19730 26.71813  1.000 125.16311 ? 55  LEU P CB  1 
ATOM   15400 C  CG  . LEU I  2  56  ? -8.31597  -216.17416 27.38572  1.000 113.37402 ? 55  LEU P CG  1 
ATOM   15401 C  CD1 . LEU I  2  56  ? -7.91846  -216.47164 28.82160  1.000 105.71828 ? 55  LEU P CD1 1 
ATOM   15402 C  CD2 . LEU I  2  56  ? -9.73772  -215.63233 27.32408  1.000 106.21365 ? 55  LEU P CD2 1 
ATOM   15403 N  N   . LEU I  2  57  ? -6.04698  -213.89750 23.79818  1.000 132.83987 ? 56  LEU P N   1 
ATOM   15404 C  CA  . LEU I  2  57  ? -5.23324  -212.82641 23.24126  1.000 127.08549 ? 56  LEU P CA  1 
ATOM   15405 C  C   . LEU I  2  57  ? -6.11106  -211.78611 22.55599  1.000 134.39972 ? 56  LEU P C   1 
ATOM   15406 O  O   . LEU I  2  57  ? -7.06197  -212.12011 21.84385  1.000 139.11240 ? 56  LEU P O   1 
ATOM   15407 C  CB  . LEU I  2  57  ? -4.22145  -213.38921 22.24285  1.000 118.11132 ? 56  LEU P CB  1 
ATOM   15408 C  CG  . LEU I  2  57  ? -3.33229  -212.37093 21.52202  1.000 116.38910 ? 56  LEU P CG  1 
ATOM   15409 C  CD1 . LEU I  2  57  ? -2.06597  -212.08912 22.31847  1.000 118.23965 ? 56  LEU P CD1 1 
ATOM   15410 C  CD2 . LEU I  2  57  ? -2.99915  -212.83395 20.11095  1.000 130.15888 ? 56  LEU P CD2 1 
ATOM   15411 N  N   . GLU I  2  58  ? -5.78523  -210.51604 22.78080  1.000 135.01081 ? 57  GLU P N   1 
ATOM   15412 C  CA  . GLU I  2  58  ? -6.51857  -209.38721 22.21186  1.000 123.96674 ? 57  GLU P CA  1 
ATOM   15413 C  C   . GLU I  2  58  ? -5.81260  -208.94651 20.93418  1.000 124.92718 ? 57  GLU P C   1 
ATOM   15414 O  O   . GLU I  2  58  ? -4.82601  -208.20715 20.97679  1.000 117.52490 ? 57  GLU P O   1 
ATOM   15415 C  CB  . GLU I  2  58  ? -6.61923  -208.25811 23.23278  1.000 117.94553 ? 57  GLU P CB  1 
ATOM   15416 C  CG  . GLU I  2  58  ? -7.58385  -207.14117 22.87545  1.000 134.50176 ? 57  GLU P CG  1 
ATOM   15417 C  CD  . GLU I  2  58  ? -7.87614  -206.23205 24.05449  1.000 141.26740 ? 57  GLU P CD  1 
ATOM   15418 O  OE1 . GLU I  2  58  ? -7.24384  -206.41425 25.11725  1.000 125.03352 ? 57  GLU P OE1 1 
ATOM   15419 O  OE2 . GLU I  2  58  ? -8.70023  -205.30461 23.90245  1.000 151.69713 ? 57  GLU P OE2 1 
ATOM   15420 N  N   . GLN I  2  59  ? -6.33002  -209.40680 19.79239  1.000 133.83447 ? 58  GLN P N   1 
ATOM   15421 C  CA  . GLN I  2  59  ? -5.72515  -209.11367 18.49927  1.000 137.41578 ? 58  GLN P CA  1 
ATOM   15422 C  C   . GLN I  2  59  ? -6.01335  -207.69754 18.02241  1.000 136.64484 ? 58  GLN P C   1 
ATOM   15423 O  O   . GLN I  2  59  ? -5.31422  -207.20477 17.13021  1.000 138.99109 ? 58  GLN P O   1 
ATOM   15424 C  CB  . GLN I  2  59  ? -6.21236  -210.11100 17.44187  1.000 129.84215 ? 58  GLN P CB  1 
ATOM   15425 C  CG  . GLN I  2  59  ? -6.22236  -211.57097 17.88376  1.000 117.81696 ? 58  GLN P CG  1 
ATOM   15426 C  CD  . GLN I  2  59  ? -7.47723  -211.94777 18.65243  1.000 139.72190 ? 58  GLN P CD  1 
ATOM   15427 O  OE1 . GLN I  2  59  ? -8.28380  -211.08776 19.00782  1.000 150.69558 ? 58  GLN P OE1 1 
ATOM   15428 N  NE2 . GLN I  2  59  ? -7.64723  -213.23912 18.91170  1.000 130.11760 ? 58  GLN P NE2 1 
ATOM   15429 N  N   . ASP I  2  60  ? -7.02703  -207.04003 18.58936  1.000 138.33002 ? 59  ASP P N   1 
ATOM   15430 C  CA  . ASP I  2  60  ? -7.41114  -205.71170 18.12214  1.000 145.18739 ? 59  ASP P CA  1 
ATOM   15431 C  C   . ASP I  2  60  ? -6.30840  -204.69285 18.38259  1.000 143.33173 ? 59  ASP P C   1 
ATOM   15432 O  O   . ASP I  2  60  ? -5.93299  -203.92597 17.48810  1.000 147.03629 ? 59  ASP P O   1 
ATOM   15433 C  CB  . ASP I  2  60  ? -8.71538  -205.28110 18.79349  1.000 150.35212 ? 59  ASP P CB  1 
ATOM   15434 C  CG  . ASP I  2  60  ? -9.83800  -206.27706 18.57665  1.000 152.30596 ? 59  ASP P CG  1 
ATOM   15435 O  OD1 . ASP I  2  60  ? -9.60343  -207.30105 17.90061  1.000 153.76628 ? 59  ASP P OD1 1 
ATOM   15436 O  OD2 . ASP I  2  60  ? -10.95446 -206.03644 19.08247  1.000 149.85738 ? 59  ASP P OD2 1 
ATOM   15437 N  N   . THR I  2  61  ? -5.77610  -204.67140 19.60104  1.000 135.80572 ? 60  THR P N   1 
ATOM   15438 C  CA  . THR I  2  61  ? -4.74150  -203.71956 19.97998  1.000 137.76631 ? 60  THR P CA  1 
ATOM   15439 C  C   . THR I  2  61  ? -3.33179  -204.22758 19.70867  1.000 140.70586 ? 60  THR P C   1 
ATOM   15440 O  O   . THR I  2  61  ? -2.37104  -203.47837 19.91406  1.000 137.48079 ? 60  THR P O   1 
ATOM   15441 C  CB  . THR I  2  61  ? -4.87514  -203.35776 21.46299  1.000 135.05680 ? 60  THR P CB  1 
ATOM   15442 O  OG1 . THR I  2  61  ? -3.72674  -202.60858 21.88009  1.000 136.86402 ? 60  THR P OG1 1 
ATOM   15443 C  CG2 . THR I  2  61  ? -4.99076  -204.61501 22.30940  1.000 117.29729 ? 60  THR P CG2 1 
ATOM   15444 N  N   . SER I  2  62  ? -3.18060  -205.46917 19.25514  1.000 145.36738 ? 61  SER P N   1 
ATOM   15445 C  CA  . SER I  2  62  ? -1.86482  -206.04580 19.02086  1.000 137.98571 ? 61  SER P CA  1 
ATOM   15446 C  C   . SER I  2  62  ? -1.45887  -205.87012 17.56358  1.000 135.43792 ? 61  SER P C   1 
ATOM   15447 O  O   . SER I  2  62  ? -2.25464  -206.12401 16.65336  1.000 138.01382 ? 61  SER P O   1 
ATOM   15448 C  CB  . SER I  2  62  ? -1.85376  -207.52947 19.39220  1.000 125.83916 ? 61  SER P CB  1 
ATOM   15449 O  OG  . SER I  2  62  ? -0.58824  -208.10975 19.12802  1.000 119.63442 ? 61  SER P OG  1 
ATOM   15450 N  N   . THR I  2  63  ? -0.21233  -205.44260 17.35135  1.000 136.61944 ? 62  THR P N   1 
ATOM   15451 C  CA  . THR I  2  63  ? 0.38349   -205.30243 16.01833  1.000 137.03494 ? 62  THR P CA  1 
ATOM   15452 C  C   . THR I  2  63  ? 1.84389   -205.72764 16.15966  1.000 124.40105 ? 62  THR P C   1 
ATOM   15453 O  O   . THR I  2  63  ? 2.72404   -204.89464 16.39129  1.000 139.82797 ? 62  THR P O   1 
ATOM   15454 C  CB  . THR I  2  63  ? 0.26102   -203.88083 15.47774  1.000 133.05363 ? 62  THR P CB  1 
ATOM   15455 O  OG1 . THR I  2  63  ? 0.70531   -202.94768 16.47112  1.000 140.36967 ? 62  THR P OG1 1 
ATOM   15456 C  CG2 . THR I  2  63  ? -1.17746  -203.56216 15.08282  1.000 99.98090  ? 62  THR P CG2 1 
ATOM   15457 N  N   . GLU I  2  64  ? 2.09393   -207.02849 16.02164  1.000 101.07902 ? 63  GLU P N   1 
ATOM   15458 C  CA  . GLU I  2  64  ? 3.43399   -207.56538 16.21462  1.000 101.82220 ? 63  GLU P CA  1 
ATOM   15459 C  C   . GLU I  2  64  ? 4.24522   -207.62601 14.92816  1.000 106.28425 ? 63  GLU P C   1 
ATOM   15460 O  O   . GLU I  2  64  ? 5.47442   -207.73901 14.99509  1.000 100.46554 ? 63  GLU P O   1 
ATOM   15461 C  CB  . GLU I  2  64  ? 3.37086   -208.96053 16.84840  1.000 112.38262 ? 63  GLU P CB  1 
ATOM   15462 C  CG  . GLU I  2  64  ? 2.96709   -210.07589 15.90316  1.000 120.40885 ? 63  GLU P CG  1 
ATOM   15463 C  CD  . GLU I  2  64  ? 3.19106   -211.45187 16.50215  1.000 120.65361 ? 63  GLU P CD  1 
ATOM   15464 O  OE1 . GLU I  2  64  ? 3.23444   -211.55946 17.74582  1.000 119.66226 ? 63  GLU P OE1 1 
ATOM   15465 O  OE2 . GLU I  2  64  ? 3.32901   -212.42464 15.73019  1.000 118.93592 ? 63  GLU P OE2 1 
ATOM   15466 N  N   . LYS I  2  65  ? 3.59718   -207.55978 13.76667  1.000 102.45749 ? 64  LYS P N   1 
ATOM   15467 C  CA  . LYS I  2  65  ? 4.26779   -207.78992 12.49498  1.000 102.21472 ? 64  LYS P CA  1 
ATOM   15468 C  C   . LYS I  2  65  ? 4.25238   -206.59686 11.54985  1.000 90.32832  ? 64  LYS P C   1 
ATOM   15469 O  O   . LYS I  2  65  ? 5.14200   -206.49689 10.70430  1.000 77.14108  ? 64  LYS P O   1 
ATOM   15470 C  CB  . LYS I  2  65  ? 3.64241   -208.99283 11.77346  1.000 110.12932 ? 64  LYS P CB  1 
ATOM   15471 C  CG  . LYS I  2  65  ? 3.82707   -210.32383 12.48411  1.000 103.33307 ? 64  LYS P CG  1 
ATOM   15472 C  CD  . LYS I  2  65  ? 5.27388   -210.78050 12.43493  1.000 100.25891 ? 64  LYS P CD  1 
ATOM   15473 C  CE  . LYS I  2  65  ? 5.48063   -212.08627 13.18549  1.000 112.76914 ? 64  LYS P CE  1 
ATOM   15474 N  NZ  . LYS I  2  65  ? 6.91076   -212.29326 13.55064  1.000 92.35147  ? 64  LYS P NZ  1 
ATOM   15475 N  N   . LEU I  2  66  ? 3.27323   -205.70159 11.65115  1.000 94.79940  ? 65  LEU P N   1 
ATOM   15476 C  CA  . LEU I  2  66  ? 3.16711   -204.55409 10.75606  1.000 98.77690  ? 65  LEU P CA  1 
ATOM   15477 C  C   . LEU I  2  66  ? 3.32544   -203.27727 11.56818  1.000 103.17274 ? 65  LEU P C   1 
ATOM   15478 O  O   . LEU I  2  66  ? 2.57044   -203.04620 12.51887  1.000 105.13391 ? 65  LEU P O   1 
ATOM   15479 C  CB  . LEU I  2  66  ? 1.83351   -204.55921 10.00662  1.000 99.28736  ? 65  LEU P CB  1 
ATOM   15480 C  CG  . LEU I  2  66  ? 1.58691   -205.77459 9.11169   1.000 100.73652 ? 65  LEU P CG  1 
ATOM   15481 C  CD1 . LEU I  2  66  ? 0.25422   -205.65113 8.39382   1.000 93.95952  ? 65  LEU P CD1 1 
ATOM   15482 C  CD2 . LEU I  2  66  ? 2.72282   -205.94322 8.11571   1.000 83.22790  ? 65  LEU P CD2 1 
ATOM   15483 N  N   . TYR I  2  67  ? 4.30087   -202.45071 11.19250  1.000 93.61342  ? 66  TYR P N   1 
ATOM   15484 C  CA  . TYR I  2  67  ? 4.58079   -201.20948 11.89799  1.000 95.68263  ? 66  TYR P CA  1 
ATOM   15485 C  C   . TYR I  2  67  ? 4.67873   -200.04956 10.91579  1.000 93.27252  ? 66  TYR P C   1 
ATOM   15486 O  O   . TYR I  2  67  ? 4.90472   -200.23268 9.71545   1.000 89.77554  ? 66  TYR P O   1 
ATOM   15487 C  CB  . TYR I  2  67  ? 5.87366   -201.30894 12.71679  1.000 98.41530  ? 66  TYR P CB  1 
ATOM   15488 C  CG  . TYR I  2  67  ? 5.73776   -202.10759 13.99461  1.000 103.30607 ? 66  TYR P CG  1 
ATOM   15489 C  CD1 . TYR I  2  67  ? 5.10180   -201.57144 15.10629  1.000 110.72156 ? 66  TYR P CD1 1 
ATOM   15490 C  CD2 . TYR I  2  67  ? 6.24544   -203.39750 14.08919  1.000 100.79199 ? 66  TYR P CD2 1 
ATOM   15491 C  CE1 . TYR I  2  67  ? 4.97686   -202.29604 16.27698  1.000 117.54518 ? 66  TYR P CE1 1 
ATOM   15492 C  CE2 . TYR I  2  67  ? 6.12675   -204.12900 15.25571  1.000 102.08692 ? 66  TYR P CE2 1 
ATOM   15493 C  CZ  . TYR I  2  67  ? 5.49112   -203.57351 16.34605  1.000 113.13419 ? 66  TYR P CZ  1 
ATOM   15494 O  OH  . TYR I  2  67  ? 5.36763   -204.29790 17.50941  1.000 109.23303 ? 66  TYR P OH  1 
ATOM   15495 N  N   . LYS I  2  68  ? 4.52309   -198.84400 11.45801  1.000 86.41818  ? 67  LYS P N   1 
ATOM   15496 C  CA  . LYS I  2  68  ? 4.53218   -197.60362 10.69253  1.000 80.90523  ? 67  LYS P CA  1 
ATOM   15497 C  C   . LYS I  2  68  ? 5.85110   -196.87874 10.91814  1.000 78.08923  ? 67  LYS P C   1 
ATOM   15498 O  O   . LYS I  2  68  ? 6.16586   -196.49826 12.05076  1.000 102.08385 ? 67  LYS P O   1 
ATOM   15499 C  CB  . LYS I  2  68  ? 3.37066   -196.69950 11.10661  1.000 75.58679  ? 67  LYS P CB  1 
ATOM   15500 C  CG  . LYS I  2  68  ? 2.16145   -196.72793 10.19457  1.000 93.71790  ? 67  LYS P CG  1 
ATOM   15501 C  CD  . LYS I  2  68  ? 1.15854   -195.66421 10.62174  1.000 98.88396  ? 67  LYS P CD  1 
ATOM   15502 C  CE  . LYS I  2  68  ? 0.02139   -195.52382 9.62545   1.000 100.02868 ? 67  LYS P CE  1 
ATOM   15503 N  NZ  . LYS I  2  68  ? -0.95812  -194.48514 10.04669  1.000 108.21609 ? 67  LYS P NZ  1 
ATOM   15504 N  N   . LEU I  2  69  ? 6.62020   -196.68986 9.84552   1.000 69.29819  ? 68  LEU P N   1 
ATOM   15505 C  CA  . LEU I  2  69  ? 7.83036   -195.88256 9.95259   1.000 78.78122  ? 68  LEU P CA  1 
ATOM   15506 C  C   . LEU I  2  69  ? 7.49395   -194.39667 9.90731   1.000 100.83380 ? 68  LEU P C   1 
ATOM   15507 O  O   . LEU I  2  69  ? 7.96083   -193.61850 10.74629  1.000 113.74947 ? 68  LEU P O   1 
ATOM   15508 C  CB  . LEU I  2  69  ? 8.81551   -196.24758 8.84223   1.000 70.77021  ? 68  LEU P CB  1 
ATOM   15509 C  CG  . LEU I  2  69  ? 9.46564   -197.62668 8.94596   1.000 76.19553  ? 68  LEU P CG  1 
ATOM   15510 C  CD1 . LEU I  2  69  ? 10.66674  -197.70453 8.02202   1.000 69.38208  ? 68  LEU P CD1 1 
ATOM   15511 C  CD2 . LEU I  2  69  ? 9.86404   -197.93564 10.38245  1.000 63.87316  ? 68  LEU P CD2 1 
ATOM   15512 N  N   . ASN I  2  70  ? 6.68968   -193.99036 8.93283   1.000 102.33540 ? 69  ASN P N   1 
ATOM   15513 C  CA  . ASN I  2  70  ? 6.19755   -192.62159 8.83660   1.000 70.08082  ? 69  ASN P CA  1 
ATOM   15514 C  C   . ASN I  2  70  ? 4.83014   -192.67209 8.16114   1.000 76.09314  ? 69  ASN P C   1 
ATOM   15515 O  O   . ASN I  2  70  ? 4.16879   -193.71561 8.14939   1.000 96.41059  ? 69  ASN P O   1 
ATOM   15516 C  CB  . ASN I  2  70  ? 7.21556   -191.72515 8.10466   1.000 60.67682  ? 69  ASN P CB  1 
ATOM   15517 C  CG  . ASN I  2  70  ? 7.27370   -191.98939 6.60819   1.000 63.68297  ? 69  ASN P CG  1 
ATOM   15518 O  OD1 . ASN I  2  70  ? 6.86369   -193.04572 6.13284   1.000 101.49726 ? 69  ASN P OD1 1 
ATOM   15519 N  ND2 . ASN I  2  70  ? 7.78833   -191.02165 5.85850   1.000 58.26879  ? 69  ASN P ND2 1 
ATOM   15520 N  N   . ASP I  2  71  ? 4.39819   -191.54185 7.60511   1.000 69.50364  ? 70  ASP P N   1 
ATOM   15521 C  CA  . ASP I  2  71  ? 3.10850   -191.48231 6.93148   1.000 89.79675  ? 70  ASP P CA  1 
ATOM   15522 C  C   . ASP I  2  71  ? 3.13825   -192.08905 5.53316   1.000 90.36895  ? 70  ASP P C   1 
ATOM   15523 O  O   . ASP I  2  71  ? 2.07126   -192.36541 4.97374   1.000 69.80269  ? 70  ASP P O   1 
ATOM   15524 C  CB  . ASP I  2  71  ? 2.62372   -190.03312 6.86643   1.000 101.25509 ? 70  ASP P CB  1 
ATOM   15525 C  CG  . ASP I  2  71  ? 2.67238   -189.34451 8.21831   1.000 119.31380 ? 70  ASP P CG  1 
ATOM   15526 O  OD1 . ASP I  2  71  ? 2.21272   -189.94975 9.21005   1.000 116.13624 ? 70  ASP P OD1 1 
ATOM   15527 O  OD2 . ASP I  2  71  ? 3.17593   -188.20396 8.29268   1.000 116.81132 ? 70  ASP P OD2 1 
ATOM   15528 N  N   . LYS I  2  72  ? 4.32358   -192.30141 4.95464   1.000 90.98584  ? 71  LYS P N   1 
ATOM   15529 C  CA  . LYS I  2  72  ? 4.43405   -192.81898 3.59672   1.000 86.01654  ? 71  LYS P CA  1 
ATOM   15530 C  C   . LYS I  2  72  ? 5.24439   -194.10528 3.48103   1.000 86.98809  ? 71  LYS P C   1 
ATOM   15531 O  O   . LYS I  2  72  ? 5.38711   -194.62528 2.36810   1.000 92.17016  ? 71  LYS P O   1 
ATOM   15532 C  CB  . LYS I  2  72  ? 5.03801   -191.75563 2.66794   1.000 86.53717  ? 71  LYS P CB  1 
ATOM   15533 C  CG  . LYS I  2  72  ? 4.36286   -190.39584 2.75639   1.000 106.73794 ? 71  LYS P CG  1 
ATOM   15534 C  CD  . LYS I  2  72  ? 4.65963   -189.55000 1.52811   1.000 107.20841 ? 71  LYS P CD  1 
ATOM   15535 C  CE  . LYS I  2  72  ? 6.14903   -189.50485 1.23303   1.000 106.23493 ? 71  LYS P CE  1 
ATOM   15536 N  NZ  . LYS I  2  72  ? 6.46152   -188.61864 0.07776   1.000 96.01208  ? 71  LYS P NZ  1 
ATOM   15537 N  N   . ILE I  2  73  ? 5.78329   -194.63198 4.58007   1.000 91.83750  ? 72  ILE P N   1 
ATOM   15538 C  CA  . ILE I  2  73  ? 6.55420   -195.87093 4.56769   1.000 85.98021  ? 72  ILE P CA  1 
ATOM   15539 C  C   . ILE I  2  73  ? 6.08872   -196.73754 5.73072   1.000 84.96859  ? 72  ILE P C   1 
ATOM   15540 O  O   . ILE I  2  73  ? 5.82108   -196.23150 6.82619   1.000 84.05496  ? 72  ILE P O   1 
ATOM   15541 C  CB  . ILE I  2  73  ? 8.07447   -195.60548 4.65607   1.000 84.03439  ? 72  ILE P CB  1 
ATOM   15542 C  CG1 . ILE I  2  73  ? 8.53859   -194.72227 3.49553   1.000 80.79850  ? 72  ILE P CG1 1 
ATOM   15543 C  CG2 . ILE I  2  73  ? 8.85654   -196.91071 4.66425   1.000 74.60694  ? 72  ILE P CG2 1 
ATOM   15544 C  CD1 . ILE I  2  73  ? 10.01164  -194.38454 3.53621   1.000 70.02510  ? 72  ILE P CD1 1 
ATOM   15545 N  N   . ALA I  2  74  ? 5.99405   -198.04455 5.49126   1.000 83.02977  ? 73  ALA P N   1 
ATOM   15546 C  CA  . ALA I  2  74  ? 5.62552   -199.00973 6.51587   1.000 82.95919  ? 73  ALA P CA  1 
ATOM   15547 C  C   . ALA I  2  74  ? 6.53527   -200.22460 6.39580   1.000 93.09870  ? 73  ALA P C   1 
ATOM   15548 O  O   . ALA I  2  74  ? 7.24548   -200.40031 5.39965   1.000 85.22108  ? 73  ALA P O   1 
ATOM   15549 C  CB  . ALA I  2  74  ? 4.15061   -199.41453 6.40256   1.000 57.41055  ? 73  ALA P CB  1 
ATOM   15550 N  N   . VAL I  2  75  ? 6.50898   -201.07748 7.42171   1.000 95.10150  ? 74  VAL P N   1 
ATOM   15551 C  CA  . VAL I  2  75  ? 7.40860   -202.22221 7.48408   1.000 82.00312  ? 74  VAL P CA  1 
ATOM   15552 C  C   . VAL I  2  75  ? 6.68292   -203.44768 8.01686   1.000 95.68806  ? 74  VAL P C   1 
ATOM   15553 O  O   . VAL I  2  75  ? 5.77738   -203.35513 8.85201   1.000 88.21469  ? 74  VAL P O   1 
ATOM   15554 C  CB  . VAL I  2  75  ? 8.65107   -201.94142 8.35594   1.000 63.03216  ? 74  VAL P CB  1 
ATOM   15555 C  CG1 . VAL I  2  75  ? 9.65635   -201.11917 7.58750   1.000 71.35518  ? 74  VAL P CG1 1 
ATOM   15556 C  CG2 . VAL I  2  75  ? 8.24723   -201.24201 9.64464   1.000 96.50039  ? 74  VAL P CG2 1 
ATOM   15557 N  N   . ALA I  2  76  ? 7.09790   -204.60389 7.51117   1.000 89.65733  ? 75  ALA P N   1 
ATOM   15558 C  CA  . ALA I  2  76  ? 6.71514   -205.90321 8.04144   1.000 66.34669  ? 75  ALA P CA  1 
ATOM   15559 C  C   . ALA I  2  76  ? 7.95777   -206.55836 8.62846   1.000 74.55656  ? 75  ALA P C   1 
ATOM   15560 O  O   . ALA I  2  76  ? 9.01829   -206.55960 7.99609   1.000 49.07704  ? 75  ALA P O   1 
ATOM   15561 C  CB  . ALA I  2  76  ? 6.10141   -206.78545 6.95347   1.000 72.31405  ? 75  ALA P CB  1 
ATOM   15562 N  N   . VAL I  2  77  ? 7.83279   -207.10654 9.83277   1.000 78.60759  ? 76  VAL P N   1 
ATOM   15563 C  CA  . VAL I  2  77  ? 8.96878   -207.65015 10.56784  1.000 75.28062  ? 76  VAL P CA  1 
ATOM   15564 C  C   . VAL I  2  77  ? 8.82530   -209.16083 10.67697  1.000 93.72976  ? 76  VAL P C   1 
ATOM   15565 O  O   . VAL I  2  77  ? 7.72577   -209.67801 10.90302  1.000 95.02218  ? 76  VAL P O   1 
ATOM   15566 C  CB  . VAL I  2  77  ? 9.09639   -207.00876 11.96440  1.000 79.66570  ? 76  VAL P CB  1 
ATOM   15567 C  CG1 . VAL I  2  77  ? 7.72954   -206.67136 12.52243  1.000 80.27725  ? 76  VAL P CG1 1 
ATOM   15568 C  CG2 . VAL I  2  77  ? 9.82408   -207.94358 12.91174  1.000 104.88419 ? 76  VAL P CG2 1 
ATOM   15569 N  N   . ALA I  2  78  ? 9.94206   -209.86639 10.50816  1.000 89.54677  ? 77  ALA P N   1 
ATOM   15570 C  CA  . ALA I  2  78  ? 10.02963  -211.29764 10.77400  1.000 82.37101  ? 77  ALA P CA  1 
ATOM   15571 C  C   . ALA I  2  78  ? 11.16506  -211.51480 11.76561  1.000 82.14378  ? 77  ALA P C   1 
ATOM   15572 O  O   . ALA I  2  78  ? 12.33058  -211.25825 11.44541  1.000 83.16447  ? 77  ALA P O   1 
ATOM   15573 C  CB  . ALA I  2  78  ? 10.25888  -212.08592 9.48553   1.000 89.45527  ? 77  ALA P CB  1 
ATOM   15574 N  N   . GLY I  2  79  ? 10.82560  -211.96514 12.97159  1.000 86.59763  ? 78  GLY P N   1 
ATOM   15575 C  CA  . GLY I  2  79  ? 11.83162  -212.22329 13.98380  1.000 91.18773  ? 78  GLY P CA  1 
ATOM   15576 C  C   . GLY I  2  79  ? 11.48578  -211.70417 15.36496  1.000 85.94649  ? 78  GLY P C   1 
ATOM   15577 O  O   . GLY I  2  79  ? 10.31094  -211.63976 15.73979  1.000 76.65914  ? 78  GLY P O   1 
ATOM   15578 N  N   . LEU I  2  80  ? 12.51064  -211.33511 16.13133  1.000 77.65639  ? 79  LEU P N   1 
ATOM   15579 C  CA  . LEU I  2  80  ? 12.31893  -210.85090 17.49380  1.000 89.56587  ? 79  LEU P CA  1 
ATOM   15580 C  C   . LEU I  2  80  ? 11.60052  -209.50554 17.48046  1.000 99.99807  ? 79  LEU P C   1 
ATOM   15581 O  O   . LEU I  2  80  ? 12.05997  -208.55311 16.84226  1.000 90.38304  ? 79  LEU P O   1 
ATOM   15582 C  CB  . LEU I  2  80  ? 13.66651  -210.74178 18.20137  1.000 96.64482  ? 79  LEU P CB  1 
ATOM   15583 C  CG  . LEU I  2  80  ? 14.29839  -212.08034 18.59139  1.000 76.12931  ? 79  LEU P CG  1 
ATOM   15584 C  CD1 . LEU I  2  80  ? 15.73562  -212.16628 18.10025  1.000 71.66600  ? 79  LEU P CD1 1 
ATOM   15585 C  CD2 . LEU I  2  80  ? 14.22841  -212.28783 20.09667  1.000 77.88961  ? 79  LEU P CD2 1 
ATOM   15586 N  N   . THR I  2  81  ? 10.47238  -209.42773 18.19141  1.000 108.30779 ? 80  THR P N   1 
ATOM   15587 C  CA  . THR I  2  81  ? 9.66366   -208.21221 18.17539  1.000 96.28873  ? 80  THR P CA  1 
ATOM   15588 C  C   . THR I  2  81  ? 10.35937  -207.04601 18.86987  1.000 91.68017  ? 80  THR P C   1 
ATOM   15589 O  O   . THR I  2  81  ? 10.18657  -205.89340 18.45936  1.000 101.07949 ? 80  THR P O   1 
ATOM   15590 C  CB  . THR I  2  81  ? 8.30849   -208.48093 18.83377  1.000 94.26237  ? 80  THR P CB  1 
ATOM   15591 O  OG1 . THR I  2  81  ? 7.74147   -209.68007 18.29141  1.000 97.30197  ? 80  THR P OG1 1 
ATOM   15592 C  CG2 . THR I  2  81  ? 7.35123   -207.32349 18.58883  1.000 81.99837  ? 80  THR P CG2 1 
ATOM   15593 N  N   . ALA I  2  82  ? 11.16093  -207.31825 19.90103  1.000 87.01896  ? 81  ALA P N   1 
ATOM   15594 C  CA  . ALA I  2  82  ? 11.77332  -206.23588 20.66717  1.000 95.57935  ? 81  ALA P CA  1 
ATOM   15595 C  C   . ALA I  2  82  ? 12.89093  -205.55692 19.88119  1.000 95.29155  ? 81  ALA P C   1 
ATOM   15596 O  O   . ALA I  2  82  ? 12.95328  -204.32140 19.80909  1.000 108.84196 ? 81  ALA P O   1 
ATOM   15597 C  CB  . ALA I  2  82  ? 12.29340  -206.77344 21.99926  1.000 100.47465 ? 81  ALA P CB  1 
ATOM   15598 N  N   . ASP I  2  83  ? 13.79563  -206.35040 19.30049  1.000 76.54597  ? 82  ASP P N   1 
ATOM   15599 C  CA  . ASP I  2  83  ? 14.82763  -205.78903 18.43441  1.000 84.50861  ? 82  ASP P CA  1 
ATOM   15600 C  C   . ASP I  2  83  ? 14.20384  -205.03578 17.26769  1.000 97.21803  ? 82  ASP P C   1 
ATOM   15601 O  O   . ASP I  2  83  ? 14.69226  -203.97021 16.86268  1.000 100.89963 ? 82  ASP P O   1 
ATOM   15602 C  CB  . ASP I  2  83  ? 15.73882  -206.90414 17.92088  1.000 94.73833  ? 82  ASP P CB  1 
ATOM   15603 C  CG  . ASP I  2  83  ? 16.13561  -207.88549 19.00775  1.000 104.10356 ? 82  ASP P CG  1 
ATOM   15604 O  OD1 . ASP I  2  83  ? 15.62306  -207.76320 20.13988  1.000 116.36167 ? 82  ASP P OD1 1 
ATOM   15605 O  OD2 . ASP I  2  83  ? 16.96001  -208.78222 18.72776  1.000 80.26398  ? 82  ASP P OD2 1 
ATOM   15606 N  N   . ALA I  2  84  ? 13.11427  -205.57792 16.72230  1.000 92.73118  ? 83  ALA P N   1 
ATOM   15607 C  CA  . ALA I  2  84  ? 12.40244  -204.91236 15.64001  1.000 86.35796  ? 83  ALA P CA  1 
ATOM   15608 C  C   . ALA I  2  84  ? 11.87674  -203.55533 16.08036  1.000 86.71479  ? 83  ALA P C   1 
ATOM   15609 O  O   . ALA I  2  84  ? 12.00292  -202.56726 15.35329  1.000 94.86805  ? 83  ALA P O   1 
ATOM   15610 C  CB  . ALA I  2  84  ? 11.25717  -205.79329 15.15394  1.000 86.52622  ? 83  ALA P CB  1 
ATOM   15611 N  N   . GLU I  2  85  ? 11.26910  -203.49048 17.26734  1.000 80.57425  ? 84  GLU P N   1 
ATOM   15612 C  CA  . GLU I  2  85  ? 10.73196  -202.22088 17.74584  1.000 92.01692  ? 84  GLU P CA  1 
ATOM   15613 C  C   . GLU I  2  85  ? 11.84267  -201.21114 18.00520  1.000 83.63785  ? 84  GLU P C   1 
ATOM   15614 O  O   . GLU I  2  85  ? 11.67112  -200.01507 17.74502  1.000 88.12816  ? 84  GLU P O   1 
ATOM   15615 C  CB  . GLU I  2  85  ? 9.89174   -202.44124 19.00290  1.000 81.99727  ? 84  GLU P CB  1 
ATOM   15616 C  CG  . GLU I  2  85  ? 8.56444   -203.13261 18.73509  1.000 83.81214  ? 84  GLU P CG  1 
ATOM   15617 C  CD  . GLU I  2  85  ? 7.54459   -202.88348 19.82785  1.000 103.91835 ? 84  GLU P CD  1 
ATOM   15618 O  OE1 . GLU I  2  85  ? 7.88033   -202.18740 20.80949  1.000 100.91041 ? 84  GLU P OE1 1 
ATOM   15619 O  OE2 . GLU I  2  85  ? 6.40526   -203.38029 19.70307  1.000 106.85642 ? 84  GLU P OE2 1 
ATOM   15620 N  N   . ILE I  2  86  ? 12.98848  -201.67086 18.51208  1.000 73.27066  ? 85  ILE P N   1 
ATOM   15621 C  CA  . ILE I  2  86  ? 14.12537  -200.76965 18.70392  1.000 86.56318  ? 85  ILE P CA  1 
ATOM   15622 C  C   . ILE I  2  86  ? 14.56864  -200.18234 17.36688  1.000 85.97737  ? 85  ILE P C   1 
ATOM   15623 O  O   . ILE I  2  86  ? 14.72924  -198.95933 17.21882  1.000 101.83834 ? 85  ILE P O   1 
ATOM   15624 C  CB  . ILE I  2  86  ? 15.28054  -201.50195 19.40998  1.000 91.39862  ? 85  ILE P CB  1 
ATOM   15625 C  CG1 . ILE I  2  86  ? 14.84308  -201.97582 20.79716  1.000 84.90211  ? 85  ILE P CG1 1 
ATOM   15626 C  CG2 . ILE I  2  86  ? 16.50188  -200.60024 19.51014  1.000 107.29123 ? 85  ILE P CG2 1 
ATOM   15627 C  CD1 . ILE I  2  86  ? 14.18766  -200.89994 21.63028  1.000 94.89391  ? 85  ILE P CD1 1 
ATOM   15628 N  N   . LEU I  2  87  ? 14.77193  -201.05028 16.37064  1.000 76.75466  ? 86  LEU P N   1 
ATOM   15629 C  CA  . LEU I  2  87  ? 15.19041  -200.57582 15.05522  1.000 91.13499  ? 86  LEU P CA  1 
ATOM   15630 C  C   . LEU I  2  87  ? 14.14237  -199.67120 14.41997  1.000 90.78516  ? 86  LEU P C   1 
ATOM   15631 O  O   . LEU I  2  87  ? 14.49025  -198.71094 13.72574  1.000 75.58242  ? 86  LEU P O   1 
ATOM   15632 C  CB  . LEU I  2  87  ? 15.49427  -201.76205 14.14155  1.000 95.38232  ? 86  LEU P CB  1 
ATOM   15633 C  CG  . LEU I  2  87  ? 16.79677  -202.49579 14.45322  1.000 93.93108  ? 86  LEU P CG  1 
ATOM   15634 C  CD1 . LEU I  2  87  ? 17.08890  -203.54536 13.39530  1.000 78.06639  ? 86  LEU P CD1 1 
ATOM   15635 C  CD2 . LEU I  2  87  ? 17.93461  -201.49333 14.54704  1.000 83.61602  ? 86  LEU P CD2 1 
ATOM   15636 N  N   . ILE I  2  88  ? 12.86077  -199.94287 14.66379  1.000 85.97416  ? 87  ILE P N   1 
ATOM   15637 C  CA  . ILE I  2  88  ? 11.79979  -199.13405 14.07512  1.000 80.69095  ? 87  ILE P CA  1 
ATOM   15638 C  C   . ILE I  2  88  ? 11.74693  -197.76040 14.73053  1.000 87.71033  ? 87  ILE P C   1 
ATOM   15639 O  O   . ILE I  2  88  ? 11.51166  -196.74923 14.06061  1.000 81.76384  ? 87  ILE P O   1 
ATOM   15640 C  CB  . ILE I  2  88  ? 10.45815  -199.88168 14.17481  1.000 76.11569  ? 87  ILE P CB  1 
ATOM   15641 C  CG1 . ILE I  2  88  ? 10.42479  -201.01148 13.14441  1.000 86.99858  ? 87  ILE P CG1 1 
ATOM   15642 C  CG2 . ILE I  2  88  ? 9.28544   -198.93350 13.97323  1.000 90.83541  ? 87  ILE P CG2 1 
ATOM   15643 C  CD1 . ILE I  2  88  ? 9.30627   -201.99072 13.34560  1.000 88.57567  ? 87  ILE P CD1 1 
ATOM   15644 N  N   . ASN I  2  89  ? 11.96890  -197.69717 16.04532  1.000 89.15217  ? 88  ASN P N   1 
ATOM   15645 C  CA  . ASN I  2  89  ? 12.05820  -196.40274 16.71245  1.000 65.63872  ? 88  ASN P CA  1 
ATOM   15646 C  C   . ASN I  2  89  ? 13.22314  -195.58903 16.16341  1.000 60.23858  ? 88  ASN P C   1 
ATOM   15647 O  O   . ASN I  2  89  ? 13.07840  -194.39129 15.87902  1.000 74.70697  ? 88  ASN P O   1 
ATOM   15648 C  CB  . ASN I  2  89  ? 12.20258  -196.59856 18.22125  1.000 71.70112  ? 88  ASN P CB  1 
ATOM   15649 C  CG  . ASN I  2  89  ? 11.97285  -195.31992 18.99922  1.000 82.54722  ? 88  ASN P CG  1 
ATOM   15650 O  OD1 . ASN I  2  89  ? 11.03594  -194.57176 18.72155  1.000 92.88023  ? 88  ASN P OD1 1 
ATOM   15651 N  ND2 . ASN I  2  89  ? 12.83167  -195.05933 19.97781  1.000 101.89554 ? 88  ASN P ND2 1 
ATOM   15652 N  N   . THR I  2  90  ? 14.38590  -196.22690 15.99307  1.000 61.06807  ? 89  THR P N   1 
ATOM   15653 C  CA  . THR I  2  90  ? 15.52516  -195.51511 15.41575  1.000 60.32208  ? 89  THR P CA  1 
ATOM   15654 C  C   . THR I  2  90  ? 15.23054  -195.06298 13.98729  1.000 67.36629  ? 89  THR P C   1 
ATOM   15655 O  O   . THR I  2  90  ? 15.64857  -193.97472 13.57118  1.000 69.71238  ? 89  THR P O   1 
ATOM   15656 C  CB  . THR I  2  90  ? 16.77658  -196.39146 15.45319  1.000 55.48582  ? 89  THR P CB  1 
ATOM   15657 O  OG1 . THR I  2  90  ? 16.54077  -197.59799 14.71764  1.000 106.41979 ? 89  THR P OG1 1 
ATOM   15658 C  CG2 . THR I  2  90  ? 17.14140  -196.73662 16.89054  1.000 74.92357  ? 89  THR P CG2 1 
ATOM   15659 N  N   . ALA I  2  91  ? 14.50120  -195.88105 13.22458  1.000 73.38476  ? 90  ALA P N   1 
ATOM   15660 C  CA  . ALA I  2  91  ? 14.15569  -195.51194 11.85558  1.000 72.47783  ? 90  ALA P CA  1 
ATOM   15661 C  C   . ALA I  2  91  ? 13.20619  -194.32075 11.82475  1.000 66.31441  ? 90  ALA P C   1 
ATOM   15662 O  O   . ALA I  2  91  ? 13.36232  -193.41837 10.99435  1.000 67.73603  ? 90  ALA P O   1 
ATOM   15663 C  CB  . ALA I  2  91  ? 13.54110  -196.70876 11.13151  1.000 74.85064  ? 90  ALA P CB  1 
ATOM   15664 N  N   . ARG I  2  92  ? 12.20708  -194.30989 12.71086  1.000 57.34673  ? 91  ARG P N   1 
ATOM   15665 C  CA  . ARG I  2  92  ? 11.32069  -193.15503 12.81899  1.000 69.93339  ? 91  ARG P CA  1 
ATOM   15666 C  C   . ARG I  2  92  ? 12.10637  -191.90033 13.17311  1.000 76.49217  ? 91  ARG P C   1 
ATOM   15667 O  O   . ARG I  2  92  ? 11.85784  -190.82147 12.61793  1.000 70.75284  ? 91  ARG P O   1 
ATOM   15668 C  CB  . ARG I  2  92  ? 10.23971  -193.41314 13.86985  1.000 69.37501  ? 91  ARG P CB  1 
ATOM   15669 C  CG  . ARG I  2  92  ? 9.34343   -194.60942 13.59689  1.000 69.80119  ? 91  ARG P CG  1 
ATOM   15670 C  CD  . ARG I  2  92  ? 8.43024   -194.87297 14.78618  1.000 80.04722  ? 91  ARG P CD  1 
ATOM   15671 N  NE  . ARG I  2  92  ? 7.41641   -195.88246 14.50553  1.000 85.35041  ? 91  ARG P NE  1 
ATOM   15672 C  CZ  . ARG I  2  92  ? 6.57146   -196.36348 15.40775  1.000 89.19812  ? 91  ARG P CZ  1 
ATOM   15673 N  NH1 . ARG I  2  92  ? 6.59177   -195.94893 16.66418  1.000 87.79069  ? 91  ARG P NH1 1 
ATOM   15674 N  NH2 . ARG I  2  92  ? 5.68510   -197.28488 15.04098  1.000 86.60185  ? 91  ARG P NH2 1 
ATOM   15675 N  N   . ILE I  2  93  ? 13.06299  -192.02633 14.09747  1.000 86.01360  ? 92  ILE P N   1 
ATOM   15676 C  CA  . ILE I  2  93  ? 13.87882  -190.87877 14.48717  1.000 69.82805  ? 92  ILE P CA  1 
ATOM   15677 C  C   . ILE I  2  93  ? 14.68385  -190.36310 13.29995  1.000 71.51416  ? 92  ILE P C   1 
ATOM   15678 O  O   . ILE I  2  93  ? 14.75964  -189.15147 13.06363  1.000 77.02656  ? 92  ILE P O   1 
ATOM   15679 C  CB  . ILE I  2  93  ? 14.78555  -191.24869 15.67583  1.000 53.23018  ? 92  ILE P CB  1 
ATOM   15680 C  CG1 . ILE I  2  93  ? 13.95335  -191.38594 16.95286  1.000 55.51857  ? 92  ILE P CG1 1 
ATOM   15681 C  CG2 . ILE I  2  93  ? 15.88875  -190.21768 15.85497  1.000 67.69249  ? 92  ILE P CG2 1 
ATOM   15682 C  CD1 . ILE I  2  93  ? 14.75644  -191.80230 18.16536  1.000 81.63455  ? 92  ILE P CD1 1 
ATOM   15683 N  N   . HIS I  2  94  ? 15.29060  -191.27028 12.52994  1.000 70.64881  ? 93  HIS P N   1 
ATOM   15684 C  CA  . HIS I  2  94  ? 16.08245  -190.84409 11.37732  1.000 69.63493  ? 93  HIS P CA  1 
ATOM   15685 C  C   . HIS I  2  94  ? 15.20676  -190.20677 10.30204  1.000 62.30221  ? 93  HIS P C   1 
ATOM   15686 O  O   . HIS I  2  94  ? 15.61282  -189.22977 9.65823   1.000 63.78610  ? 93  HIS P O   1 
ATOM   15687 C  CB  . HIS I  2  94  ? 16.86137  -192.02769 10.80571  1.000 74.84126  ? 93  HIS P CB  1 
ATOM   15688 C  CG  . HIS I  2  94  ? 17.62485  -191.70096 9.56049   1.000 79.32487  ? 93  HIS P CG  1 
ATOM   15689 N  ND1 . HIS I  2  94  ? 17.56472  -192.47863 8.42433   1.000 102.95173 ? 93  HIS P ND1 1 
ATOM   15690 C  CD2 . HIS I  2  94  ? 18.45808  -190.67426 9.26933   1.000 76.80509  ? 93  HIS P CD2 1 
ATOM   15691 C  CE1 . HIS I  2  94  ? 18.33333  -191.94910 7.48923   1.000 92.64305  ? 93  HIS P CE1 1 
ATOM   15692 N  NE2 . HIS I  2  94  ? 18.88686  -190.85344 7.97642   1.000 75.00716  ? 93  HIS P NE2 1 
ATOM   15693 N  N   . ALA I  2  95  ? 14.00305  -190.74509 10.09256  1.000 63.78124  ? 94  ALA P N   1 
ATOM   15694 C  CA  . ALA I  2  95  ? 13.08868  -190.15719 9.11893   1.000 73.19830  ? 94  ALA P CA  1 
ATOM   15695 C  C   . ALA I  2  95  ? 12.67834  -188.75064 9.53328   1.000 74.88007  ? 94  ALA P C   1 
ATOM   15696 O  O   . ALA I  2  95  ? 12.65786  -187.82858 8.70657   1.000 75.64281  ? 94  ALA P O   1 
ATOM   15697 C  CB  . ALA I  2  95  ? 11.85828  -191.04770 8.94950   1.000 73.04795  ? 94  ALA P CB  1 
ATOM   15698 N  N   . GLN I  2  96  ? 12.35328  -188.56485 10.81460  1.000 65.16379  ? 95  GLN P N   1 
ATOM   15699 C  CA  . GLN I  2  96  ? 11.99232  -187.23588 11.29277  1.000 60.36934  ? 95  GLN P CA  1 
ATOM   15700 C  C   . GLN I  2  96  ? 13.17807  -186.27855 11.23945  1.000 70.92819  ? 95  GLN P C   1 
ATOM   15701 O  O   . GLN I  2  96  ? 12.99300  -185.08104 10.99650  1.000 74.47846  ? 95  GLN P O   1 
ATOM   15702 C  CB  . GLN I  2  96  ? 11.43291  -187.32786 12.71149  1.000 64.29111  ? 95  GLN P CB  1 
ATOM   15703 C  CG  . GLN I  2  96  ? 10.08213  -188.01333 12.80550  1.000 63.55474  ? 95  GLN P CG  1 
ATOM   15704 C  CD  . GLN I  2  96  ? 9.00870   -187.29737 12.01119  1.000 59.73201  ? 95  GLN P CD  1 
ATOM   15705 O  OE1 . GLN I  2  96  ? 9.00454   -186.07035 11.91545  1.000 57.13250  ? 95  GLN P OE1 1 
ATOM   15706 N  NE2 . GLN I  2  96  ? 8.09118   -188.06322 11.43378  1.000 89.95445  ? 95  GLN P NE2 1 
ATOM   15707 N  N   . ASN I  2  97  ? 14.39772  -186.78408 11.44195  1.000 73.72264  ? 96  ASN P N   1 
ATOM   15708 C  CA  . ASN I  2  97  ? 15.58332  -185.94362 11.29720  1.000 65.26361  ? 96  ASN P CA  1 
ATOM   15709 C  C   . ASN I  2  97  ? 15.75035  -185.47517 9.85684   1.000 69.85786  ? 96  ASN P C   1 
ATOM   15710 O  O   . ASN I  2  97  ? 16.03318  -184.29783 9.60262   1.000 90.59585  ? 96  ASN P O   1 
ATOM   15711 C  CB  . ASN I  2  97  ? 16.82681  -186.70327 11.76196  1.000 65.41177  ? 96  ASN P CB  1 
ATOM   15712 C  CG  . ASN I  2  97  ? 16.99072  -186.68962 13.26877  1.000 79.90929  ? 96  ASN P CG  1 
ATOM   15713 O  OD1 . ASN I  2  97  ? 16.50966  -185.78396 13.94881  1.000 79.38204  ? 96  ASN P OD1 1 
ATOM   15714 N  ND2 . ASN I  2  97  ? 17.67433  -187.69743 13.79895  1.000 72.48494  ? 96  ASN P ND2 1 
ATOM   15715 N  N   . TYR I  2  98  ? 15.58925  -186.39144 8.89780   1.000 73.46217  ? 97  TYR P N   1 
ATOM   15716 C  CA  . TYR I  2  98  ? 15.64292  -186.00114 7.49095   1.000 80.75363  ? 97  TYR P CA  1 
ATOM   15717 C  C   . TYR I  2  98  ? 14.57028  -184.96700 7.16776   1.000 80.21236  ? 97  TYR P C   1 
ATOM   15718 O  O   . TYR I  2  98  ? 14.83198  -183.99069 6.45235   1.000 67.13758  ? 97  TYR P O   1 
ATOM   15719 C  CB  . TYR I  2  98  ? 15.49106  -187.23228 6.59444   1.000 78.79347  ? 97  TYR P CB  1 
ATOM   15720 C  CG  . TYR I  2  98  ? 15.71636  -186.96509 5.11772   1.000 78.52979  ? 97  TYR P CG  1 
ATOM   15721 C  CD1 . TYR I  2  98  ? 14.69879  -186.46055 4.31581   1.000 78.49858  ? 97  TYR P CD1 1 
ATOM   15722 C  CD2 . TYR I  2  98  ? 16.94577  -187.22573 4.52484   1.000 76.80445  ? 97  TYR P CD2 1 
ATOM   15723 C  CE1 . TYR I  2  98  ? 14.90052  -186.21873 2.96843   1.000 82.13079  ? 97  TYR P CE1 1 
ATOM   15724 C  CE2 . TYR I  2  98  ? 17.15696  -186.98709 3.17738   1.000 60.86253  ? 97  TYR P CE2 1 
ATOM   15725 C  CZ  . TYR I  2  98  ? 16.13114  -186.48362 2.40464   1.000 74.43468  ? 97  TYR P CZ  1 
ATOM   15726 O  OH  . TYR I  2  98  ? 16.33637  -186.24428 1.06433   1.000 54.37268  ? 97  TYR P OH  1 
ATOM   15727 N  N   . LEU I  2  99  ? 13.35495  -185.16612 7.68820   1.000 77.59876  ? 98  LEU P N   1 
ATOM   15728 C  CA  . LEU I  2  99  ? 12.27705  -184.21171 7.44123   1.000 61.94314  ? 98  LEU P CA  1 
ATOM   15729 C  C   . LEU I  2  99  ? 12.61065  -182.83786 8.00888   1.000 86.57367  ? 98  LEU P C   1 
ATOM   15730 O  O   . LEU I  2  99  ? 12.38954  -181.81508 7.35053   1.000 90.20100  ? 98  LEU P O   1 
ATOM   15731 C  CB  . LEU I  2  99  ? 10.96723  -184.72525 8.03811   1.000 61.18295  ? 98  LEU P CB  1 
ATOM   15732 C  CG  . LEU I  2  99  ? 9.78038   -183.76120 7.94540   1.000 47.25547  ? 98  LEU P CG  1 
ATOM   15733 C  CD1 . LEU I  2  99  ? 9.37230   -183.54554 6.49482   1.000 59.01397  ? 98  LEU P CD1 1 
ATOM   15734 C  CD2 . LEU I  2  99  ? 8.60094   -184.24926 8.77545   1.000 36.91793  ? 98  LEU P CD2 1 
ATOM   15735 N  N   . LYS I  2  100 ? 13.13748  -182.79338 9.23396   1.000 84.85382  ? 99  LYS P N   1 
ATOM   15736 C  CA  . LYS I  2  100 ? 13.49459  -181.51444 9.83789   1.000 76.98552  ? 99  LYS P CA  1 
ATOM   15737 C  C   . LYS I  2  100 ? 14.61932  -180.83365 9.06748   1.000 74.45226  ? 99  LYS P C   1 
ATOM   15738 O  O   . LYS I  2  100 ? 14.62216  -179.60652 8.91440   1.000 95.65591  ? 99  LYS P O   1 
ATOM   15739 C  CB  . LYS I  2  100 ? 13.88143  -181.71799 11.30371  1.000 81.15158  ? 99  LYS P CB  1 
ATOM   15740 C  CG  . LYS I  2  100 ? 14.36577  -180.45877 12.00924  1.000 104.09178 ? 99  LYS P CG  1 
ATOM   15741 C  CD  . LYS I  2  100 ? 14.60643  -180.70975 13.49197  1.000 103.57802 ? 99  LYS P CD  1 
ATOM   15742 C  CE  . LYS I  2  100 ? 15.67134  -181.77168 13.72210  1.000 120.08710 ? 99  LYS P CE  1 
ATOM   15743 N  NZ  . LYS I  2  100 ? 17.01922  -181.33421 13.26812  1.000 96.14437  ? 99  LYS P NZ  1 
ATOM   15744 N  N   . THR I  2  101 ? 15.57861  -181.61274 8.56364   1.000 61.99488  ? 100 THR P N   1 
ATOM   15745 C  CA  . THR I  2  101 ? 16.72884  -181.01844 7.89010   1.000 67.17692  ? 100 THR P CA  1 
ATOM   15746 C  C   . THR I  2  101 ? 16.37961  -180.51470 6.49230   1.000 76.69787  ? 100 THR P C   1 
ATOM   15747 O  O   . THR I  2  101 ? 16.87827  -179.46476 6.07035   1.000 74.27638  ? 100 THR P O   1 
ATOM   15748 C  CB  . THR I  2  101 ? 17.87684  -182.02789 7.82263   1.000 73.16354  ? 100 THR P CB  1 
ATOM   15749 O  OG1 . THR I  2  101 ? 18.26926  -182.39191 9.15187   1.000 79.78871  ? 100 THR P OG1 1 
ATOM   15750 C  CG2 . THR I  2  101 ? 19.07763  -181.43438 7.09494   1.000 51.61707  ? 100 THR P CG2 1 
ATOM   15751 N  N   . TYR I  2  102 ? 15.52341  -181.23037 5.76164   1.000 79.44649  ? 101 TYR P N   1 
ATOM   15752 C  CA  . TYR I  2  102 ? 15.27109  -180.91057 4.36209   1.000 72.12093  ? 101 TYR P CA  1 
ATOM   15753 C  C   . TYR I  2  102 ? 13.84858  -180.45141 4.06796   1.000 77.68385  ? 101 TYR P C   1 
ATOM   15754 O  O   . TYR I  2  102 ? 13.56717  -180.08021 2.92275   1.000 75.33909  ? 101 TYR P O   1 
ATOM   15755 C  CB  . TYR I  2  102 ? 15.59965  -182.11984 3.47899   1.000 78.55173  ? 101 TYR P CB  1 
ATOM   15756 C  CG  . TYR I  2  102 ? 17.05832  -182.51376 3.48416   1.000 71.80080  ? 101 TYR P CG  1 
ATOM   15757 C  CD1 . TYR I  2  102 ? 17.98747  -181.81142 2.72918   1.000 72.84912  ? 101 TYR P CD1 1 
ATOM   15758 C  CD2 . TYR I  2  102 ? 17.50518  -183.59353 4.23424   1.000 57.61329  ? 101 TYR P CD2 1 
ATOM   15759 C  CE1 . TYR I  2  102 ? 19.32125  -182.16781 2.72500   1.000 66.21990  ? 101 TYR P CE1 1 
ATOM   15760 C  CE2 . TYR I  2  102 ? 18.83917  -183.95818 4.23535   1.000 70.07399  ? 101 TYR P CE2 1 
ATOM   15761 C  CZ  . TYR I  2  102 ? 19.74224  -183.24127 3.47809   1.000 65.65996  ? 101 TYR P CZ  1 
ATOM   15762 O  OH  . TYR I  2  102 ? 21.07178  -183.59697 3.47305   1.000 56.13063  ? 101 TYR P OH  1 
ATOM   15763 N  N   . ASN I  2  103 ? 12.94816  -180.46225 5.05568   1.000 77.34971  ? 102 ASN P N   1 
ATOM   15764 C  CA  . ASN I  2  103 ? 11.53526  -180.12563 4.83667   1.000 79.00878  ? 102 ASN P CA  1 
ATOM   15765 C  C   . ASN I  2  103 ? 10.92488  -180.98180 3.72979   1.000 88.85174  ? 102 ASN P C   1 
ATOM   15766 O  O   . ASN I  2  103 ? 9.99943   -180.55946 3.03206   1.000 68.77047  ? 102 ASN P O   1 
ATOM   15767 C  CB  . ASN I  2  103 ? 11.35003  -178.63646 4.52979   1.000 93.96993  ? 102 ASN P CB  1 
ATOM   15768 C  CG  . ASN I  2  103 ? 11.27086  -177.78743 5.78320   1.000 95.00210  ? 102 ASN P CG  1 
ATOM   15769 O  OD1 . ASN I  2  103 ? 10.23117  -177.72769 6.43982   1.000 91.65417  ? 102 ASN P OD1 1 
ATOM   15770 N  ND2 . ASN I  2  103 ? 12.36838  -177.11890 6.11732   1.000 95.88325  ? 102 ASN P ND2 1 
ATOM   15771 N  N   . GLU I  2  104 ? 11.44542  -182.19604 3.56704   1.000 109.23605 ? 103 GLU P N   1 
ATOM   15772 C  CA  . GLU I  2  104 ? 10.96601  -183.13602 2.56744   1.000 96.20367  ? 103 GLU P CA  1 
ATOM   15773 C  C   . GLU I  2  104 ? 10.93229  -184.52685 3.17961   1.000 96.68429  ? 103 GLU P C   1 
ATOM   15774 O  O   . GLU I  2  104 ? 11.77443  -184.87439 4.01194   1.000 88.44326  ? 103 GLU P O   1 
ATOM   15775 C  CB  . GLU I  2  104 ? 11.86200  -183.13974 1.31982   1.000 84.63216  ? 103 GLU P CB  1 
ATOM   15776 C  CG  . GLU I  2  104 ? 11.83880  -181.84929 0.51909   1.000 88.70026  ? 103 GLU P CG  1 
ATOM   15777 C  CD  . GLU I  2  104 ? 12.81442  -181.86897 -0.64250  1.000 96.37975  ? 103 GLU P CD  1 
ATOM   15778 O  OE1 . GLU I  2  104 ? 13.62999  -182.81178 -0.72129  1.000 84.18525  ? 103 GLU P OE1 1 
ATOM   15779 O  OE2 . GLU I  2  104 ? 12.76574  -180.94211 -1.47743  1.000 104.00702 ? 103 GLU P OE2 1 
ATOM   15780 N  N   . ASP I  2  105 ? 9.94521   -185.31702 2.76558   1.000 96.54945  ? 104 ASP P N   1 
ATOM   15781 C  CA  . ASP I  2  105 ? 9.84857   -186.68968 3.24007   1.000 94.42816  ? 104 ASP P CA  1 
ATOM   15782 C  C   . ASP I  2  105 ? 11.06910  -187.48699 2.79868   1.000 97.96210  ? 104 ASP P C   1 
ATOM   15783 O  O   . ASP I  2  105 ? 11.60901  -187.27684 1.70892   1.000 100.03705 ? 104 ASP P O   1 
ATOM   15784 C  CB  . ASP I  2  105 ? 8.56939   -187.34101 2.71832   1.000 113.28584 ? 104 ASP P CB  1 
ATOM   15785 C  CG  . ASP I  2  105 ? 7.31838   -186.64744 3.21919   1.000 109.54871 ? 104 ASP P CG  1 
ATOM   15786 O  OD1 . ASP I  2  105 ? 7.26157   -186.31968 4.42325   1.000 107.28092 ? 104 ASP P OD1 1 
ATOM   15787 O  OD2 . ASP I  2  105 ? 6.39336   -186.42845 2.40883   1.000 109.44505 ? 104 ASP P OD2 1 
ATOM   15788 N  N   . ILE I  2  106 ? 11.50829  -188.39954 3.65516   1.000 98.15954  ? 105 ILE P N   1 
ATOM   15789 C  CA  . ILE I  2  106 ? 12.72931  -189.15755 3.35918   1.000 88.89589  ? 105 ILE P CA  1 
ATOM   15790 C  C   . ILE I  2  106 ? 12.43089  -190.19866 2.28735   1.000 81.63078  ? 105 ILE P C   1 
ATOM   15791 O  O   . ILE I  2  106 ? 11.37816  -190.86107 2.34593   1.000 69.80815  ? 105 ILE P O   1 
ATOM   15792 C  CB  . ILE I  2  106 ? 13.27784  -189.80698 4.63384   1.000 81.10438  ? 105 ILE P CB  1 
ATOM   15793 C  CG1 . ILE I  2  106 ? 14.52918  -190.63223 4.32042   1.000 61.10873  ? 105 ILE P CG1 1 
ATOM   15794 C  CG2 . ILE I  2  106 ? 12.21025  -190.65220 5.32183   1.000 65.56688  ? 105 ILE P CG2 1 
ATOM   15795 C  CD1 . ILE I  2  106 ? 15.30458  -191.05642 5.54684   1.000 66.37370  ? 105 ILE P CD1 1 
ATOM   15796 N  N   . PRO I  2  107 ? 13.28996  -190.35484 1.28108   1.000 77.63640  ? 106 PRO P N   1 
ATOM   15797 C  CA  . PRO I  2  107 ? 13.10857  -191.44976 0.32322   1.000 87.40418  ? 106 PRO P CA  1 
ATOM   15798 C  C   . PRO I  2  107 ? 13.25017  -192.80239 1.00489   1.000 105.09249 ? 106 PRO P C   1 
ATOM   15799 O  O   . PRO I  2  107 ? 13.90921  -192.93857 2.03836   1.000 100.32459 ? 106 PRO P O   1 
ATOM   15800 C  CB  . PRO I  2  107 ? 14.22554  -191.21587 -0.70046  1.000 76.99238  ? 106 PRO P CB  1 
ATOM   15801 C  CG  . PRO I  2  107 ? 14.53798  -189.76023 -0.58640  1.000 75.64668  ? 106 PRO P CG  1 
ATOM   15802 C  CD  . PRO I  2  107 ? 14.35712  -189.42983 0.86639   1.000 79.34629  ? 106 PRO P CD  1 
ATOM   15803 N  N   . VAL I  2  108 ? 12.61273  -193.81107 0.40963   1.000 101.64030 ? 107 VAL P N   1 
ATOM   15804 C  CA  . VAL I  2  108 ? 12.57535  -195.13556 1.02213   1.000 74.56606  ? 107 VAL P CA  1 
ATOM   15805 C  C   . VAL I  2  108 ? 13.97224  -195.74282 1.07155   1.000 76.78677  ? 107 VAL P C   1 
ATOM   15806 O  O   . VAL I  2  108 ? 14.40109  -196.27248 2.10578   1.000 87.63884  ? 107 VAL P O   1 
ATOM   15807 C  CB  . VAL I  2  108 ? 11.59147  -196.04454 0.26534   1.000 81.31768  ? 107 VAL P CB  1 
ATOM   15808 C  CG1 . VAL I  2  108 ? 11.29988  -197.29884 1.07308   1.000 79.39951  ? 107 VAL P CG1 1 
ATOM   15809 C  CG2 . VAL I  2  108 ? 10.31161  -195.28825 -0.05387  1.000 89.89164  ? 107 VAL P CG2 1 
ATOM   15810 N  N   . GLU I  2  109 ? 14.70479  -195.66867 -0.04421  1.000 73.25829  ? 108 GLU P N   1 
ATOM   15811 C  CA  . GLU I  2  109 ? 16.01092  -196.31434 -0.11218  1.000 74.06089  ? 108 GLU P CA  1 
ATOM   15812 C  C   . GLU I  2  109 ? 16.98606  -195.72883 0.89731   1.000 85.73610  ? 108 GLU P C   1 
ATOM   15813 O  O   . GLU I  2  109 ? 17.83393  -196.45328 1.42369   1.000 86.66724  ? 108 GLU P O   1 
ATOM   15814 C  CB  . GLU I  2  109 ? 16.59564  -196.19940 -1.51940  1.000 72.42645  ? 108 GLU P CB  1 
ATOM   15815 C  CG  . GLU I  2  109 ? 17.87345  -197.00576 -1.70183  1.000 65.65319  ? 108 GLU P CG  1 
ATOM   15816 C  CD  . GLU I  2  109 ? 18.68133  -196.57126 -2.90587  1.000 110.93094 ? 108 GLU P CD  1 
ATOM   15817 O  OE1 . GLU I  2  109 ? 18.07457  -196.24669 -3.94791  1.000 145.34271 ? 108 GLU P OE1 1 
ATOM   15818 O  OE2 . GLU I  2  109 ? 19.92680  -196.55071 -2.80585  1.000 102.57804 ? 108 GLU P OE2 1 
ATOM   15819 N  N   . ILE I  2  110 ? 16.87479  -194.43443 1.19637   1.000 89.04393  ? 109 ILE P N   1 
ATOM   15820 C  CA  . ILE I  2  110 ? 17.78311  -193.81994 2.16057   1.000 89.35957  ? 109 ILE P CA  1 
ATOM   15821 C  C   . ILE I  2  110 ? 17.56903  -194.41406 3.54811   1.000 83.66756  ? 109 ILE P C   1 
ATOM   15822 O  O   . ILE I  2  110 ? 18.52648  -194.78012 4.24020   1.000 89.06053  ? 109 ILE P O   1 
ATOM   15823 C  CB  . ILE I  2  110 ? 17.60628  -192.29117 2.16427   1.000 79.35654  ? 109 ILE P CB  1 
ATOM   15824 C  CG1 . ILE I  2  110 ? 17.89479  -191.72223 0.77342   1.000 73.81477  ? 109 ILE P CG1 1 
ATOM   15825 C  CG2 . ILE I  2  110 ? 18.51034  -191.65228 3.20690   1.000 74.65098  ? 109 ILE P CG2 1 
ATOM   15826 C  CD1 . ILE I  2  110 ? 17.89727  -190.21332 0.71794   1.000 63.97738  ? 109 ILE P CD1 1 
ATOM   15827 N  N   . LEU I  2  111 ? 16.30742  -194.52822 3.96975   1.000 67.38838  ? 110 LEU P N   1 
ATOM   15828 C  CA  . LEU I  2  111 ? 16.00659  -195.12195 5.26889   1.000 60.64237  ? 110 LEU P CA  1 
ATOM   15829 C  C   . LEU I  2  111 ? 16.42647  -196.58761 5.31267   1.000 86.52379  ? 110 LEU P C   1 
ATOM   15830 O  O   . LEU I  2  111 ? 17.00562  -197.05141 6.30807   1.000 86.82107  ? 110 LEU P O   1 
ATOM   15831 C  CB  . LEU I  2  111 ? 14.51176  -194.96932 5.56325   1.000 35.17443  ? 110 LEU P CB  1 
ATOM   15832 C  CG  . LEU I  2  111 ? 13.95105  -195.09845 6.98420   1.000 57.24911  ? 110 LEU P CG  1 
ATOM   15833 C  CD1 . LEU I  2  111 ? 12.50829  -194.61949 7.00364   1.000 50.90121  ? 110 LEU P CD1 1 
ATOM   15834 C  CD2 . LEU I  2  111 ? 14.03612  -196.51813 7.52520   1.000 88.04905  ? 110 LEU P CD2 1 
ATOM   15835 N  N   . VAL I  2  112 ? 16.13602  -197.33384 4.24266   1.000 89.75372  ? 111 VAL P N   1 
ATOM   15836 C  CA  . VAL I  2  112 ? 16.50765  -198.74569 4.20103   1.000 94.45177  ? 111 VAL P CA  1 
ATOM   15837 C  C   . VAL I  2  112 ? 18.01949  -198.90068 4.29451   1.000 98.60000  ? 111 VAL P C   1 
ATOM   15838 O  O   . VAL I  2  112 ? 18.52674  -199.77359 5.00905   1.000 118.73690 ? 111 VAL P O   1 
ATOM   15839 C  CB  . VAL I  2  112 ? 15.94557  -199.40918 2.92999   1.000 86.57789  ? 111 VAL P CB  1 
ATOM   15840 C  CG1 . VAL I  2  112 ? 16.38841  -200.85774 2.84677   1.000 71.12471  ? 111 VAL P CG1 1 
ATOM   15841 C  CG2 . VAL I  2  112 ? 14.43072  -199.31800 2.91407   1.000 77.65187  ? 111 VAL P CG2 1 
ATOM   15842 N  N   . ARG I  2  113 ? 18.76251  -198.04063 3.59569   1.000 76.71625  ? 112 ARG P N   1 
ATOM   15843 C  CA  . ARG I  2  113 ? 20.21686  -198.11896 3.61470   1.000 80.90842  ? 112 ARG P CA  1 
ATOM   15844 C  C   . ARG I  2  113 ? 20.77330  -197.71717 4.97326   1.000 85.38189  ? 112 ARG P C   1 
ATOM   15845 O  O   . ARG I  2  113 ? 21.76927  -198.28416 5.42918   1.000 90.69920  ? 112 ARG P O   1 
ATOM   15846 C  CB  . ARG I  2  113 ? 20.79390  -197.24479 2.50267   1.000 73.96389  ? 112 ARG P CB  1 
ATOM   15847 C  CG  . ARG I  2  113 ? 22.30513  -197.28224 2.37960   1.000 73.25107  ? 112 ARG P CG  1 
ATOM   15848 C  CD  . ARG I  2  113 ? 22.75083  -196.40901 1.22281   1.000 101.70851 ? 112 ARG P CD  1 
ATOM   15849 N  NE  . ARG I  2  113 ? 22.10738  -195.10187 1.26541   1.000 118.82363 ? 112 ARG P NE  1 
ATOM   15850 C  CZ  . ARG I  2  113 ? 22.00420  -194.28255 0.22848   1.000 112.85157 ? 112 ARG P CZ  1 
ATOM   15851 N  NH1 . ARG I  2  113 ? 22.48477  -194.60815 -0.96055  1.000 112.03645 ? 112 ARG P NH1 1 
ATOM   15852 N  NH2 . ARG I  2  113 ? 21.39796  -193.10974 0.38716   1.000 103.37597 ? 112 ARG P NH2 1 
ATOM   15853 N  N   . ARG I  2  114 ? 20.14297  -196.74752 5.63855   1.000 88.30891  ? 113 ARG P N   1 
ATOM   15854 C  CA  . ARG I  2  114 ? 20.56965  -196.38025 6.98577   1.000 87.23815  ? 113 ARG P CA  1 
ATOM   15855 C  C   . ARG I  2  114 ? 20.40555  -197.55237 7.94829   1.000 87.46776  ? 113 ARG P C   1 
ATOM   15856 O  O   . ARG I  2  114 ? 21.32752  -197.88909 8.70628   1.000 92.28615  ? 113 ARG P O   1 
ATOM   15857 C  CB  . ARG I  2  114 ? 19.77466  -195.16580 7.46770   1.000 90.16452  ? 113 ARG P CB  1 
ATOM   15858 C  CG  . ARG I  2  114 ? 19.95834  -194.83031 8.93910   1.000 110.48770 ? 113 ARG P CG  1 
ATOM   15859 C  CD  . ARG I  2  114 ? 21.40960  -194.52402 9.27138   1.000 119.74946 ? 113 ARG P CD  1 
ATOM   15860 N  NE  . ARG I  2  114 ? 21.58654  -194.22289 10.68690  1.000 116.34880 ? 113 ARG P NE  1 
ATOM   15861 C  CZ  . ARG I  2  114 ? 21.38918  -193.02883 11.22844  1.000 99.53390  ? 113 ARG P CZ  1 
ATOM   15862 N  NH1 . ARG I  2  114 ? 21.00440  -191.99463 10.49916  1.000 97.60302  ? 113 ARG P NH1 1 
ATOM   15863 N  NH2 . ARG I  2  114 ? 21.58068  -192.86892 12.53492  1.000 106.90839 ? 113 ARG P NH2 1 
ATOM   15864 N  N   . LEU I  2  115 ? 19.23398  -198.19493 7.92417   1.000 78.60216  ? 114 LEU P N   1 
ATOM   15865 C  CA  . LEU I  2  115 ? 19.01720  -199.35021 8.79285   1.000 74.93312  ? 114 LEU P CA  1 
ATOM   15866 C  C   . LEU I  2  115 ? 19.97974  -200.48463 8.45573   1.000 67.17844  ? 114 LEU P C   1 
ATOM   15867 O  O   . LEU I  2  115 ? 20.52383  -201.14101 9.35524   1.000 71.91730  ? 114 LEU P O   1 
ATOM   15868 C  CB  . LEU I  2  115 ? 17.56810  -199.82501 8.68975   1.000 68.83192  ? 114 LEU P CB  1 
ATOM   15869 C  CG  . LEU I  2  115 ? 16.51781  -198.95452 9.38174   1.000 72.15942  ? 114 LEU P CG  1 
ATOM   15870 C  CD1 . LEU I  2  115 ? 15.17378  -199.66356 9.41557   1.000 69.31198  ? 114 LEU P CD1 1 
ATOM   15871 C  CD2 . LEU I  2  115 ? 16.96654  -198.58819 10.78699  1.000 72.96765  ? 114 LEU P CD2 1 
ATOM   15872 N  N   . SER I  2  116 ? 20.21159  -200.72216 7.16279   1.000 70.29858  ? 115 SER P N   1 
ATOM   15873 C  CA  . SER I  2  116 ? 21.11489  -201.79059 6.75409   1.000 73.46637  ? 115 SER P CA  1 
ATOM   15874 C  C   . SER I  2  116 ? 22.54984  -201.49425 7.17267   1.000 82.21468  ? 115 SER P C   1 
ATOM   15875 O  O   . SER I  2  116 ? 23.29749  -202.40965 7.53004   1.000 86.58447  ? 115 SER P O   1 
ATOM   15876 C  CB  . SER I  2  116 ? 21.01879  -201.99995 5.24381   1.000 72.31545  ? 115 SER P CB  1 
ATOM   15877 O  OG  . SER I  2  116 ? 19.68221  -202.26292 4.85445   1.000 76.36310  ? 115 SER P OG  1 
ATOM   15878 N  N   . ASP I  2  117 ? 22.95203  -200.22210 7.14530   1.000 81.80329  ? 116 ASP P N   1 
ATOM   15879 C  CA  . ASP I  2  117 ? 24.29408  -199.86386 7.58928   1.000 79.41580  ? 116 ASP P CA  1 
ATOM   15880 C  C   . ASP I  2  117 ? 24.43248  -200.02568 9.09590   1.000 76.30544  ? 116 ASP P C   1 
ATOM   15881 O  O   . ASP I  2  117 ? 25.49498  -200.42394 9.58591   1.000 76.22295  ? 116 ASP P O   1 
ATOM   15882 C  CB  . ASP I  2  117 ? 24.62557  -198.43257 7.16819   1.000 99.09123  ? 116 ASP P CB  1 
ATOM   15883 C  CG  . ASP I  2  117 ? 24.82197  -198.29629 5.67191   1.000 113.11888 ? 116 ASP P CG  1 
ATOM   15884 O  OD1 . ASP I  2  117 ? 25.30354  -199.26401 5.04521   1.000 103.22398 ? 116 ASP P OD1 1 
ATOM   15885 O  OD2 . ASP I  2  117 ? 24.49502  -197.22235 5.12304   1.000 110.14265 ? 116 ASP P OD2 1 
ATOM   15886 N  N   . ILE I  2  118 ? 23.37193  -199.71926 9.84727   1.000 63.16603  ? 117 ILE P N   1 
ATOM   15887 C  CA  . ILE I  2  118 ? 23.37944  -200.00554 11.28208  1.000 70.39581  ? 117 ILE P CA  1 
ATOM   15888 C  C   . ILE I  2  118 ? 23.58170  -201.49886 11.52008  1.000 81.86418  ? 117 ILE P C   1 
ATOM   15889 O  O   . ILE I  2  118 ? 24.43383  -201.91798 12.32001  1.000 86.13075  ? 117 ILE P O   1 
ATOM   15890 C  CB  . ILE I  2  118 ? 22.08229  -199.49985 11.93900  1.000 77.46760  ? 117 ILE P CB  1 
ATOM   15891 C  CG1 . ILE I  2  118 ? 22.01752  -197.97092 11.89191  1.000 90.89165  ? 117 ILE P CG1 1 
ATOM   15892 C  CG2 . ILE I  2  118 ? 21.97583  -200.00548 13.36975  1.000 74.42394  ? 117 ILE P CG2 1 
ATOM   15893 C  CD1 . ILE I  2  118 ? 20.74732  -197.39283 12.48147  1.000 62.54693  ? 117 ILE P CD1 1 
ATOM   15894 N  N   . LYS I  2  119 ? 22.80694  -202.32415 10.81068  1.000 86.33093  ? 118 LYS P N   1 
ATOM   15895 C  CA  . LYS I  2  119 ? 22.94058  -203.77144 10.95246  1.000 68.62796  ? 118 LYS P CA  1 
ATOM   15896 C  C   . LYS I  2  119 ? 24.34655  -204.23683 10.58835  1.000 64.12144  ? 118 LYS P C   1 
ATOM   15897 O  O   . LYS I  2  119 ? 24.91534  -205.10138 11.26493  1.000 80.84366  ? 118 LYS P O   1 
ATOM   15898 C  CB  . LYS I  2  119 ? 21.89425  -204.48242 10.09536  1.000 52.21165  ? 118 LYS P CB  1 
ATOM   15899 C  CG  . LYS I  2  119 ? 20.45920  -204.18899 10.50221  1.000 45.57378  ? 118 LYS P CG  1 
ATOM   15900 C  CD  . LYS I  2  119 ? 19.47151  -204.92353 9.60939   1.000 69.82541  ? 118 LYS P CD  1 
ATOM   15901 C  CE  . LYS I  2  119 ? 18.03617  -204.64277 10.02499  1.000 58.86984  ? 118 LYS P CE  1 
ATOM   15902 N  NZ  . LYS I  2  119 ? 17.05317  -205.25357 9.08791   1.000 54.04156  ? 118 LYS P NZ  1 
ATOM   15903 N  N   . GLN I  2  120 ? 24.92219  -203.67528 9.52158   1.000 54.87972  ? 119 GLN P N   1 
ATOM   15904 C  CA  . GLN I  2  120 ? 26.27955  -204.04164 9.12742   1.000 61.22611  ? 119 GLN P CA  1 
ATOM   15905 C  C   . GLN I  2  120 ? 27.28319  -203.66710 10.20733  1.000 71.89593  ? 119 GLN P C   1 
ATOM   15906 O  O   . GLN I  2  120 ? 28.19409  -204.44444 10.51616  1.000 80.41310  ? 119 GLN P O   1 
ATOM   15907 C  CB  . GLN I  2  120 ? 26.64993  -203.36868 7.80526   1.000 67.07191  ? 119 GLN P CB  1 
ATOM   15908 C  CG  . GLN I  2  120 ? 28.00495  -203.79618 7.24322   1.000 69.46595  ? 119 GLN P CG  1 
ATOM   15909 C  CD  . GLN I  2  120 ? 29.17234  -203.00789 7.81137   1.000 84.73023  ? 119 GLN P CD  1 
ATOM   15910 O  OE1 . GLN I  2  120 ? 28.98902  -201.96394 8.43832   1.000 101.01769 ? 119 GLN P OE1 1 
ATOM   15911 N  NE2 . GLN I  2  120 ? 30.38272  -203.50989 7.59565   1.000 68.16354  ? 119 GLN P NE2 1 
ATOM   15912 N  N   . GLY I  2  121 ? 27.14930  -202.46586 10.77143  1.000 92.33499  ? 120 GLY P N   1 
ATOM   15913 C  CA  . GLY I  2  121 ? 28.01388  -202.07704 11.87095  1.000 109.39213 ? 120 GLY P CA  1 
ATOM   15914 C  C   . GLY I  2  121 ? 27.92674  -203.03957 13.03783  1.000 105.86604 ? 120 GLY P C   1 
ATOM   15915 O  O   . GLY I  2  121 ? 28.92629  -203.31013 13.70832  1.000 101.71754 ? 120 GLY P O   1 
ATOM   15916 N  N   . TYR I  2  122 ? 26.73138  -203.57673 13.29464  1.000 90.23584  ? 121 TYR P N   1 
ATOM   15917 C  CA  . TYR I  2  122 ? 26.61827  -204.59491 14.33368  1.000 76.80786  ? 121 TYR P CA  1 
ATOM   15918 C  C   . TYR I  2  122 ? 27.27530  -205.91695 13.94898  1.000 73.54221  ? 121 TYR P C   1 
ATOM   15919 O  O   . TYR I  2  122 ? 27.62787  -206.69528 14.84109  1.000 88.34480  ? 121 TYR P O   1 
ATOM   15920 C  CB  . TYR I  2  122 ? 25.15564  -204.82539 14.70557  1.000 82.84128  ? 121 TYR P CB  1 
ATOM   15921 C  CG  . TYR I  2  122 ? 24.74844  -204.06061 15.94076  1.000 91.12559  ? 121 TYR P CG  1 
ATOM   15922 C  CD1 . TYR I  2  122 ? 25.58202  -203.08954 16.48129  1.000 95.15136  ? 121 TYR P CD1 1 
ATOM   15923 C  CD2 . TYR I  2  122 ? 23.55092  -204.32642 16.58462  1.000 82.76188  ? 121 TYR P CD2 1 
ATOM   15924 C  CE1 . TYR I  2  122 ? 25.22361  -202.39057 17.61575  1.000 83.37276  ? 121 TYR P CE1 1 
ATOM   15925 C  CE2 . TYR I  2  122 ? 23.18639  -203.63393 17.72221  1.000 87.52749  ? 121 TYR P CE2 1 
ATOM   15926 C  CZ  . TYR I  2  122 ? 24.02365  -202.66713 18.23206  1.000 95.13458  ? 121 TYR P CZ  1 
ATOM   15927 O  OH  . TYR I  2  122 ? 23.65848  -201.97727 19.36464  1.000 111.54494 ? 121 TYR P OH  1 
ATOM   15928 N  N   . THR I  2  123 ? 27.45047  -206.19454 12.65629  1.000 81.38607  ? 122 THR P N   1 
ATOM   15929 C  CA  . THR I  2  123 ? 28.10162  -207.42046 12.21085  1.000 75.90027  ? 122 THR P CA  1 
ATOM   15930 C  C   . THR I  2  123 ? 29.57381  -207.21170 11.87056  1.000 76.29269  ? 122 THR P C   1 
ATOM   15931 O  O   . THR I  2  123 ? 30.16274  -208.03474 11.16163  1.000 58.97457  ? 122 THR P O   1 
ATOM   15932 C  CB  . THR I  2  123 ? 27.36767  -208.01214 11.00528  1.000 69.84416  ? 122 THR P CB  1 
ATOM   15933 O  OG1 . THR I  2  123 ? 27.51449  -207.14419 9.87412   1.000 72.85888  ? 122 THR P OG1 1 
ATOM   15934 C  CG2 . THR I  2  123 ? 25.88936  -208.18744 11.31498  1.000 72.05802  ? 122 THR P CG2 1 
ATOM   15935 N  N   . GLN I  2  124 ? 30.18033  -206.13249 12.36217  1.000 81.16274  ? 123 GLN P N   1 
ATOM   15936 C  CA  . GLN I  2  124 ? 31.59124  -205.86676 12.09567  1.000 86.73639  ? 123 GLN P CA  1 
ATOM   15937 C  C   . GLN I  2  124 ? 32.36777  -205.35794 13.30226  1.000 88.49709  ? 123 GLN P C   1 
ATOM   15938 O  O   . GLN I  2  124 ? 33.57354  -205.61347 13.38192  1.000 86.26710  ? 123 GLN P O   1 
ATOM   15939 C  CB  . GLN I  2  124 ? 31.73783  -204.85836 10.94713  1.000 81.07942  ? 123 GLN P CB  1 
ATOM   15940 C  CG  . GLN I  2  124 ? 33.13644  -204.79104 10.35335  1.000 87.21750  ? 123 GLN P CG  1 
ATOM   15941 C  CD  . GLN I  2  124 ? 33.22297  -203.85176 9.16779   1.000 83.27121  ? 123 GLN P CD  1 
ATOM   15942 O  OE1 . GLN I  2  124 ? 32.26914  -203.14083 8.85352   1.000 71.70134  ? 123 GLN P OE1 1 
ATOM   15943 N  NE2 . GLN I  2  124 ? 34.36872  -203.84973 8.49759   1.000 83.32089  ? 123 GLN P NE2 1 
ATOM   15944 N  N   . HIS I  2  125 ? 31.73738  -204.66160 14.24385  1.000 89.36043  ? 124 HIS P N   1 
ATOM   15945 C  CA  . HIS I  2  125 ? 32.43148  -204.15495 15.41650  1.000 90.86751  ? 124 HIS P CA  1 
ATOM   15946 C  C   . HIS I  2  125 ? 31.48606  -204.20399 16.60758  1.000 91.82315  ? 124 HIS P C   1 
ATOM   15947 O  O   . HIS I  2  125 ? 30.27432  -204.38421 16.46202  1.000 86.41172  ? 124 HIS P O   1 
ATOM   15948 C  CB  . HIS I  2  125 ? 32.95174  -202.73101 15.18441  1.000 106.10780 ? 124 HIS P CB  1 
ATOM   15949 C  CG  . HIS I  2  125 ? 31.89099  -201.75910 14.76750  1.000 96.59494  ? 124 HIS P CG  1 
ATOM   15950 N  ND1 . HIS I  2  125 ? 30.92475  -201.29288 15.63310  1.000 94.64079  ? 124 HIS P ND1 1 
ATOM   15951 C  CD2 . HIS I  2  125 ? 31.64491  -201.16599 13.57522  1.000 88.26953  ? 124 HIS P CD2 1 
ATOM   15952 C  CE1 . HIS I  2  125 ? 30.12953  -200.45476 14.99239  1.000 108.52293 ? 124 HIS P CE1 1 
ATOM   15953 N  NE2 . HIS I  2  125 ? 30.54495  -200.35995 13.74216  1.000 105.27654 ? 124 HIS P NE2 1 
ATOM   15954 N  N   . GLY I  2  126 ? 32.06048  -204.04361 17.79822  1.000 100.29665 ? 125 GLY P N   1 
ATOM   15955 C  CA  . GLY I  2  126 ? 31.30325  -204.01313 19.02611  1.000 106.37477 ? 125 GLY P CA  1 
ATOM   15956 C  C   . GLY I  2  126 ? 31.19084  -205.34009 19.74497  1.000 91.30248  ? 125 GLY P C   1 
ATOM   15957 O  O   . GLY I  2  126 ? 30.96881  -205.34998 20.96113  1.000 92.44737  ? 125 GLY P O   1 
ATOM   15958 N  N   . GLY I  2  127 ? 31.33907  -206.45478 19.03542  1.000 83.12584  ? 126 GLY P N   1 
ATOM   15959 C  CA  . GLY I  2  127 ? 31.22333  -207.76134 19.66563  1.000 91.10962  ? 126 GLY P CA  1 
ATOM   15960 C  C   . GLY I  2  127 ? 29.86718  -208.01913 20.28410  1.000 84.00264  ? 126 GLY P C   1 
ATOM   15961 O  O   . GLY I  2  127 ? 29.78363  -208.58614 21.38078  1.000 69.96421  ? 126 GLY P O   1 
ATOM   15962 N  N   . LEU I  2  128 ? 28.79882  -207.61967 19.60190  1.000 76.91498  ? 127 LEU P N   1 
ATOM   15963 C  CA  . LEU I  2  128 ? 27.44228  -207.78847 20.09395  1.000 75.68856  ? 127 LEU P CA  1 
ATOM   15964 C  C   . LEU I  2  128 ? 26.65080  -208.66263 19.13073  1.000 85.81625  ? 127 LEU P C   1 
ATOM   15965 O  O   . LEU I  2  128 ? 27.02484  -208.83713 17.96749  1.000 86.05675  ? 127 LEU P O   1 
ATOM   15966 C  CB  . LEU I  2  128 ? 26.74540  -206.43182 20.26193  1.000 89.29830  ? 127 LEU P CB  1 
ATOM   15967 C  CG  . LEU I  2  128 ? 27.49328  -205.37596 21.08063  1.000 81.07864  ? 127 LEU P CG  1 
ATOM   15968 C  CD1 . LEU I  2  128 ? 26.73797  -204.05639 21.06883  1.000 102.22638 ? 127 LEU P CD1 1 
ATOM   15969 C  CD2 . LEU I  2  128 ? 27.72881  -205.84821 22.50602  1.000 90.16273  ? 127 LEU P CD2 1 
ATOM   15970 N  N   . ARG I  2  129 ? 25.55085  -209.22052 19.62735  1.000 84.69812  ? 128 ARG P N   1 
ATOM   15971 C  CA  . ARG I  2  129 ? 24.70697  -210.03787 18.77111  1.000 75.42119  ? 128 ARG P CA  1 
ATOM   15972 C  C   . ARG I  2  129 ? 23.93327  -209.14577 17.80160  1.000 82.51561  ? 128 ARG P C   1 
ATOM   15973 O  O   . ARG I  2  129 ? 23.46588  -208.06692 18.18264  1.000 102.03634 ? 128 ARG P O   1 
ATOM   15974 C  CB  . ARG I  2  129 ? 23.73617  -210.88689 19.59719  1.000 66.24519  ? 128 ARG P CB  1 
ATOM   15975 C  CG  . ARG I  2  129 ? 22.54890  -210.13312 20.18312  1.000 68.05072  ? 128 ARG P CG  1 
ATOM   15976 C  CD  . ARG I  2  129 ? 21.51690  -211.09264 20.75147  1.000 73.30014  ? 128 ARG P CD  1 
ATOM   15977 N  NE  . ARG I  2  129 ? 20.38203  -210.40331 21.35396  1.000 68.09198  ? 128 ARG P NE  1 
ATOM   15978 C  CZ  . ARG I  2  129 ? 19.35842  -209.90645 20.67248  1.000 75.57963  ? 128 ARG P CZ  1 
ATOM   15979 N  NH1 . ARG I  2  129 ? 19.30506  -209.98000 19.35231  1.000 63.65138  ? 128 ARG P NH1 1 
ATOM   15980 N  NH2 . ARG I  2  129 ? 18.36336  -209.32019 21.33209  1.000 77.94324  ? 128 ARG P NH2 1 
ATOM   15981 N  N   . PRO I  2  130 ? 23.81786  -209.54190 16.53828  1.000 68.93825  ? 129 PRO P N   1 
ATOM   15982 C  CA  . PRO I  2  130 ? 22.98720  -208.78034 15.60168  1.000 89.19158  ? 129 PRO P CA  1 
ATOM   15983 C  C   . PRO I  2  130 ? 21.50904  -208.92655 15.92889  1.000 77.16288  ? 129 PRO P C   1 
ATOM   15984 O  O   . PRO I  2  130 ? 21.08276  -209.84674 16.62993  1.000 68.07938  ? 129 PRO P O   1 
ATOM   15985 C  CB  . PRO I  2  130 ? 23.32166  -209.40021 14.24048  1.000 81.76068  ? 129 PRO P CB  1 
ATOM   15986 C  CG  . PRO I  2  130 ? 23.82048  -210.77014 14.56312  1.000 80.68346  ? 129 PRO P CG  1 
ATOM   15987 C  CD  . PRO I  2  130 ? 24.53024  -210.64813 15.87829  1.000 69.33845  ? 129 PRO P CD  1 
ATOM   15988 N  N   . PHE I  2  131 ? 20.72389  -207.98053 15.41968  1.000 86.91033  ? 130 PHE P N   1 
ATOM   15989 C  CA  . PHE I  2  131 ? 19.27899  -208.02332 15.60549  1.000 85.42288  ? 130 PHE P CA  1 
ATOM   15990 C  C   . PHE I  2  131 ? 18.69455  -209.19176 14.82296  1.000 93.83259  ? 130 PHE P C   1 
ATOM   15991 O  O   . PHE I  2  131 ? 18.85317  -209.26871 13.60054  1.000 102.59970 ? 130 PHE P O   1 
ATOM   15992 C  CB  . PHE I  2  131 ? 18.63467  -206.71482 15.15295  1.000 95.29203  ? 130 PHE P CB  1 
ATOM   15993 C  CG  . PHE I  2  131 ? 19.08112  -205.50886 15.92748  1.000 97.51884  ? 130 PHE P CG  1 
ATOM   15994 C  CD1 . PHE I  2  131 ? 18.63026  -205.29276 17.21830  1.000 98.36040  ? 130 PHE P CD1 1 
ATOM   15995 C  CD2 . PHE I  2  131 ? 19.92829  -204.57645 15.35587  1.000 102.15124 ? 130 PHE P CD2 1 
ATOM   15996 C  CE1 . PHE I  2  131 ? 19.02748  -204.18005 17.93173  1.000 88.40880  ? 130 PHE P CE1 1 
ATOM   15997 C  CE2 . PHE I  2  131 ? 20.32790  -203.46084 16.06349  1.000 90.11618  ? 130 PHE P CE2 1 
ATOM   15998 C  CZ  . PHE I  2  131 ? 19.87646  -203.26250 17.35384  1.000 78.59533  ? 130 PHE P CZ  1 
ATOM   15999 N  N   . GLY I  2  132 ? 18.02340  -210.10198 15.52112  1.000 87.14239  ? 131 GLY P N   1 
ATOM   16000 C  CA  . GLY I  2  132 ? 17.36167  -211.20443 14.85330  1.000 87.51169  ? 131 GLY P CA  1 
ATOM   16001 C  C   . GLY I  2  132 ? 16.06244  -210.76175 14.21384  1.000 80.10904  ? 131 GLY P C   1 
ATOM   16002 O  O   . GLY I  2  132 ? 14.98360  -211.21916 14.60374  1.000 71.84920  ? 131 GLY P O   1 
ATOM   16003 N  N   . VAL I  2  133 ? 16.15141  -209.86498 13.23185  1.000 85.86678  ? 132 VAL P N   1 
ATOM   16004 C  CA  . VAL I  2  133 ? 14.98177  -209.25565 12.60737  1.000 99.86705  ? 132 VAL P CA  1 
ATOM   16005 C  C   . VAL I  2  133 ? 15.24757  -209.07997 11.11860  1.000 93.82669  ? 132 VAL P C   1 
ATOM   16006 O  O   . VAL I  2  133 ? 16.33661  -208.65856 10.71422  1.000 74.81301  ? 132 VAL P O   1 
ATOM   16007 C  CB  . VAL I  2  133 ? 14.63506  -207.89038 13.24554  1.000 93.49998  ? 132 VAL P CB  1 
ATOM   16008 C  CG1 . VAL I  2  133 ? 13.45357  -207.24990 12.53279  1.000 73.66387  ? 132 VAL P CG1 1 
ATOM   16009 C  CG2 . VAL I  2  133 ? 14.34221  -208.03294 14.72902  1.000 100.35575 ? 132 VAL P CG2 1 
ATOM   16010 N  N   . SER I  2  134 ? 14.24748  -209.41012 10.30465  1.000 95.76365  ? 133 SER P N   1 
ATOM   16011 C  CA  . SER I  2  134 ? 14.24241  -209.11699 8.87993   1.000 74.88759  ? 133 SER P CA  1 
ATOM   16012 C  C   . SER I  2  134 ? 13.08147  -208.18161 8.57639   1.000 75.45723  ? 133 SER P C   1 
ATOM   16013 O  O   . SER I  2  134 ? 11.99327  -208.32306 9.14417   1.000 75.43798  ? 133 SER P O   1 
ATOM   16014 C  CB  . SER I  2  134 ? 14.12741  -210.39361 8.04112   1.000 78.71293  ? 133 SER P CB  1 
ATOM   16015 O  OG  . SER I  2  134 ? 15.35103  -211.10661 8.02735   1.000 90.81456  ? 133 SER P OG  1 
ATOM   16016 N  N   . PHE I  2  135 ? 13.31722  -207.22830 7.68147   1.000 55.12219  ? 134 PHE P N   1 
ATOM   16017 C  CA  . PHE I  2  135 ? 12.36020  -206.17181 7.38884   1.000 53.19310  ? 134 PHE P CA  1 
ATOM   16018 C  C   . PHE I  2  135 ? 11.94790  -206.20178 5.92514   1.000 58.64842  ? 134 PHE P C   1 
ATOM   16019 O  O   . PHE I  2  135 ? 12.78417  -206.38294 5.03232   1.000 48.24189  ? 134 PHE P O   1 
ATOM   16020 C  CB  . PHE I  2  135 ? 12.92783  -204.78623 7.72468   1.000 88.83499  ? 134 PHE P CB  1 
ATOM   16021 C  CG  . PHE I  2  135 ? 12.88042  -204.44437 9.18567   1.000 83.25585  ? 134 PHE P CG  1 
ATOM   16022 C  CD1 . PHE I  2  135 ? 11.66663  -204.22678 9.81760   1.000 85.79161  ? 134 PHE P CD1 1 
ATOM   16023 C  CD2 . PHE I  2  135 ? 14.04595  -204.31916 9.92219   1.000 69.42971  ? 134 PHE P CD2 1 
ATOM   16024 C  CE1 . PHE I  2  135 ? 11.61450  -203.90586 11.16040  1.000 73.94212  ? 134 PHE P CE1 1 
ATOM   16025 C  CE2 . PHE I  2  135 ? 14.00110  -203.99624 11.26569  1.000 88.35901  ? 134 PHE P CE2 1 
ATOM   16026 C  CZ  . PHE I  2  135 ? 12.78317  -203.78971 11.88545  1.000 89.95546  ? 134 PHE P CZ  1 
ATOM   16027 N  N   . ILE I  2  136 ? 10.65137  -206.00932 5.70060   1.000 64.47914  ? 135 ILE P N   1 
ATOM   16028 C  CA  . ILE I  2  136 ? 10.07093  -205.77464 4.38559   1.000 64.08124  ? 135 ILE P CA  1 
ATOM   16029 C  C   . ILE I  2  136 ? 9.55508   -204.34386 4.39133   1.000 94.83544  ? 135 ILE P C   1 
ATOM   16030 O  O   . ILE I  2  136 ? 8.58381   -204.02932 5.09001   1.000 100.02102 ? 135 ILE P O   1 
ATOM   16031 C  CB  . ILE I  2  136 ? 8.94017   -206.76348 4.07321   1.000 70.66216  ? 135 ILE P CB  1 
ATOM   16032 C  CG1 . ILE I  2  136 ? 9.49793   -208.17386 3.86492   1.000 87.33886  ? 135 ILE P CG1 1 
ATOM   16033 C  CG2 . ILE I  2  136 ? 8.12966   -206.28592 2.87026   1.000 86.69301  ? 135 ILE P CG2 1 
ATOM   16034 C  CD1 . ILE I  2  136 ? 9.46575   -208.65606 2.43264   1.000 93.73898  ? 135 ILE P CD1 1 
ATOM   16035 N  N   . TYR I  2  137 ? 10.20987  -203.47531 3.62887   1.000 106.22131 ? 136 TYR P N   1 
ATOM   16036 C  CA  . TYR I  2  137 ? 9.84835   -202.06696 3.56360   1.000 91.11663  ? 136 TYR P CA  1 
ATOM   16037 C  C   . TYR I  2  137 ? 8.92386   -201.82990 2.37926   1.000 86.52261  ? 136 TYR P C   1 
ATOM   16038 O  O   . TYR I  2  137 ? 9.25806   -202.18892 1.24591   1.000 86.09177  ? 136 TYR P O   1 
ATOM   16039 C  CB  . TYR I  2  137 ? 11.09125  -201.18625 3.41959   1.000 82.64378  ? 136 TYR P CB  1 
ATOM   16040 C  CG  . TYR I  2  137 ? 12.22408  -201.49801 4.37009   1.000 73.96527  ? 136 TYR P CG  1 
ATOM   16041 C  CD1 . TYR I  2  137 ? 13.18168  -202.45160 4.05310   1.000 88.34018  ? 136 TYR P CD1 1 
ATOM   16042 C  CD2 . TYR I  2  137 ? 12.36021  -200.80738 5.56462   1.000 74.51449  ? 136 TYR P CD2 1 
ATOM   16043 C  CE1 . TYR I  2  137 ? 14.22435  -202.72825 4.91431   1.000 91.64523  ? 136 TYR P CE1 1 
ATOM   16044 C  CE2 . TYR I  2  137 ? 13.39836  -201.07689 6.43201   1.000 89.72148  ? 136 TYR P CE2 1 
ATOM   16045 C  CZ  . TYR I  2  137 ? 14.32911  -202.03605 6.10153   1.000 82.53507  ? 136 TYR P CZ  1 
ATOM   16046 O  OH  . TYR I  2  137 ? 15.36707  -202.30531 6.96326   1.000 86.76539  ? 136 TYR P OH  1 
ATOM   16047 N  N   . ALA I  2  138 ? 7.76950   -201.22252 2.64168   1.000 82.73021  ? 137 ALA P N   1 
ATOM   16048 C  CA  . ALA I  2  138 ? 6.86376   -200.76872 1.59499   1.000 90.75916  ? 137 ALA P CA  1 
ATOM   16049 C  C   . ALA I  2  138 ? 6.79569   -199.25278 1.67550   1.000 100.30782 ? 137 ALA P C   1 
ATOM   16050 O  O   . ALA I  2  138 ? 6.39150   -198.70393 2.70559   1.000 99.36063  ? 137 ALA P O   1 
ATOM   16051 C  CB  . ALA I  2  138 ? 5.47399   -201.38660 1.75518   1.000 81.82627  ? 137 ALA P CB  1 
ATOM   16052 N  N   . GLY I  2  139 ? 7.19173   -198.57261 0.59682   1.000 93.42434  ? 138 GLY P N   1 
ATOM   16053 C  CA  . GLY I  2  139 ? 7.27848   -197.12951 0.62471   1.000 104.57038 ? 138 GLY P CA  1 
ATOM   16054 C  C   . GLY I  2  139 ? 6.86990   -196.51278 -0.69681  1.000 110.03487 ? 138 GLY P C   1 
ATOM   16055 O  O   . GLY I  2  139 ? 6.71541   -197.19744 -1.70882  1.000 98.71629  ? 138 GLY P O   1 
ATOM   16056 N  N   . TYR I  2  140 ? 6.69951   -195.19290 -0.66351  1.000 115.32257 ? 139 TYR P N   1 
ATOM   16057 C  CA  . TYR I  2  140 ? 6.39644   -194.41283 -1.85683  1.000 106.78565 ? 139 TYR P CA  1 
ATOM   16058 C  C   . TYR I  2  140 ? 7.08944   -193.06712 -1.73435  1.000 88.05202  ? 139 TYR P C   1 
ATOM   16059 O  O   . TYR I  2  140 ? 6.85148   -192.33160 -0.77172  1.000 93.68435  ? 139 TYR P O   1 
ATOM   16060 C  CB  . TYR I  2  140 ? 4.88728   -194.21666 -2.03834  1.000 102.38976 ? 139 TYR P CB  1 
ATOM   16061 C  CG  . TYR I  2  140 ? 4.52121   -193.42653 -3.27939  1.000 93.19786  ? 139 TYR P CG  1 
ATOM   16062 C  CD1 . TYR I  2  140 ? 4.45769   -192.03803 -3.25685  1.000 81.26523  ? 139 TYR P CD1 1 
ATOM   16063 C  CD2 . TYR I  2  140 ? 4.23453   -194.07352 -4.47359  1.000 113.04497 ? 139 TYR P CD2 1 
ATOM   16064 C  CE1 . TYR I  2  140 ? 4.12409   -191.31892 -4.39105  1.000 101.82870 ? 139 TYR P CE1 1 
ATOM   16065 C  CE2 . TYR I  2  140 ? 3.89953   -193.36352 -5.61075  1.000 114.64372 ? 139 TYR P CE2 1 
ATOM   16066 C  CZ  . TYR I  2  140 ? 3.84544   -191.98800 -5.56489  1.000 96.96104  ? 139 TYR P CZ  1 
ATOM   16067 O  OH  . TYR I  2  140 ? 3.51116   -191.28388 -6.69918  1.000 75.15303  ? 139 TYR P OH  1 
ATOM   16068 N  N   . ASP I  2  141 ? 7.93958   -192.74670 -2.70372  1.000 83.91945  ? 140 ASP P N   1 
ATOM   16069 C  CA  . ASP I  2  141 ? 8.50212   -191.40846 -2.80899  1.000 86.96662  ? 140 ASP P CA  1 
ATOM   16070 C  C   . ASP I  2  141 ? 8.23964   -190.85797 -4.20435  1.000 98.37535  ? 140 ASP P C   1 
ATOM   16071 O  O   . ASP I  2  141 ? 7.86701   -191.58627 -5.12863  1.000 94.63675  ? 140 ASP P O   1 
ATOM   16072 C  CB  . ASP I  2  141 ? 10.00443  -191.38737 -2.48524  1.000 93.06586  ? 140 ASP P CB  1 
ATOM   16073 C  CG  . ASP I  2  141 ? 10.80464  -192.34312 -3.34189  1.000 90.22601  ? 140 ASP P CG  1 
ATOM   16074 O  OD1 . ASP I  2  141 ? 10.93677  -192.09469 -4.55931  1.000 87.96625  ? 140 ASP P OD1 1 
ATOM   16075 O  OD2 . ASP I  2  141 ? 11.31507  -193.34035 -2.79058  1.000 90.26304  ? 140 ASP P OD2 1 
ATOM   16076 N  N   . ASP I  2  142 ? 8.44551   -189.55072 -4.34885  1.000 108.64989 ? 141 ASP P N   1 
ATOM   16077 C  CA  . ASP I  2  142 ? 8.13884   -188.84816 -5.58740  1.000 105.29126 ? 141 ASP P CA  1 
ATOM   16078 C  C   . ASP I  2  142 ? 9.20368   -189.02583 -6.66268  1.000 102.83545 ? 141 ASP P C   1 
ATOM   16079 O  O   . ASP I  2  142 ? 9.10746   -188.38314 -7.71333  1.000 130.65603 ? 141 ASP P O   1 
ATOM   16080 C  CB  . ASP I  2  142 ? 7.93368   -187.35736 -5.30402  1.000 111.08031 ? 141 ASP P CB  1 
ATOM   16081 C  CG  . ASP I  2  142 ? 9.17373   -186.69643 -4.73587  1.000 134.54279 ? 141 ASP P CG  1 
ATOM   16082 O  OD1 . ASP I  2  142 ? 9.94370   -187.38254 -4.03077  1.000 126.51266 ? 141 ASP P OD1 1 
ATOM   16083 O  OD2 . ASP I  2  142 ? 9.37717   -185.49052 -4.99169  1.000 154.89369 ? 141 ASP P OD2 1 
ATOM   16084 N  N   . ARG I  2  143 ? 10.20735  -189.87395 -6.43937  1.000 81.53936  ? 142 ARG P N   1 
ATOM   16085 C  CA  . ARG I  2  143 ? 11.22640  -190.13840 -7.44958  1.000 87.80775  ? 142 ARG P CA  1 
ATOM   16086 C  C   . ARG I  2  143 ? 11.01566  -191.49678 -8.10921  1.000 108.07904 ? 142 ARG P C   1 
ATOM   16087 O  O   . ARG I  2  143 ? 10.78008  -191.57571 -9.31846  1.000 113.86375 ? 142 ARG P O   1 
ATOM   16088 C  CB  . ARG I  2  143 ? 12.63222  -190.05331 -6.84147  1.000 88.47660  ? 142 ARG P CB  1 
ATOM   16089 C  CG  . ARG I  2  143 ? 13.72818  -190.38561 -7.84225  1.000 98.12613  ? 142 ARG P CG  1 
ATOM   16090 C  CD  . ARG I  2  143 ? 15.11227  -190.34402 -7.22181  1.000 116.91984 ? 142 ARG P CD  1 
ATOM   16091 N  NE  . ARG I  2  143 ? 16.14470  -190.62613 -8.21248  1.000 122.47242 ? 142 ARG P NE  1 
ATOM   16092 C  CZ  . ARG I  2  143 ? 17.43624  -190.74926 -7.93879  1.000 120.08948 ? 142 ARG P CZ  1 
ATOM   16093 N  NH1 . ARG I  2  143 ? 17.89580  -190.62971 -6.70394  1.000 114.43156 ? 142 ARG P NH1 1 
ATOM   16094 N  NH2 . ARG I  2  143 ? 18.28806  -191.00027 -8.92913  1.000 106.76331 ? 142 ARG P NH2 1 
ATOM   16095 N  N   . TYR I  2  144 ? 11.09839  -192.57282 -7.33002  1.000 105.04112 ? 143 TYR P N   1 
ATOM   16096 C  CA  . TYR I  2  144 ? 10.90835  -193.92307 -7.83901  1.000 85.87294  ? 143 TYR P CA  1 
ATOM   16097 C  C   . TYR I  2  144 ? 9.49462   -194.44569 -7.62238  1.000 82.14826  ? 143 TYR P C   1 
ATOM   16098 O  O   . TYR I  2  144 ? 9.21118   -195.59103 -7.98641  1.000 107.25705 ? 143 TYR P O   1 
ATOM   16099 C  CB  . TYR I  2  144 ? 11.91744  -194.87967 -7.19550  1.000 90.54120  ? 143 TYR P CB  1 
ATOM   16100 C  CG  . TYR I  2  144 ? 13.35200  -194.62389 -7.60017  1.000 97.85718  ? 143 TYR P CG  1 
ATOM   16101 C  CD1 . TYR I  2  144 ? 13.78877  -194.90194 -8.88872  1.000 118.54986 ? 143 TYR P CD1 1 
ATOM   16102 C  CD2 . TYR I  2  144 ? 14.27159  -194.11469 -6.69295  1.000 98.76936  ? 143 TYR P CD2 1 
ATOM   16103 C  CE1 . TYR I  2  144 ? 15.09892  -194.67388 -9.26490  1.000 123.71027 ? 143 TYR P CE1 1 
ATOM   16104 C  CE2 . TYR I  2  144 ? 15.58519  -193.88448 -7.05971  1.000 110.01283 ? 143 TYR P CE2 1 
ATOM   16105 C  CZ  . TYR I  2  144 ? 15.99284  -194.16555 -8.34711  1.000 110.44112 ? 143 TYR P CZ  1 
ATOM   16106 O  OH  . TYR I  2  144 ? 17.29841  -193.93860 -8.71937  1.000 96.11554  ? 143 TYR P OH  1 
ATOM   16107 N  N   . GLY I  2  145 ? 8.60650   -193.64328 -7.04380  1.000 90.25483  ? 144 GLY P N   1 
ATOM   16108 C  CA  . GLY I  2  145 ? 7.23670   -194.09584 -6.85348  1.000 104.32307 ? 144 GLY P CA  1 
ATOM   16109 C  C   . GLY I  2  145 ? 7.14917   -195.12868 -5.74842  1.000 104.30805 ? 144 GLY P C   1 
ATOM   16110 O  O   . GLY I  2  145 ? 7.67596   -194.93338 -4.64602  1.000 105.85286 ? 144 GLY P O   1 
ATOM   16111 N  N   . TYR I  2  146 ? 6.43705   -196.21975 -6.03316  1.000 107.31888 ? 145 TYR P N   1 
ATOM   16112 C  CA  . TYR I  2  146 ? 6.29380   -197.32430 -5.09424  1.000 101.84214 ? 145 TYR P CA  1 
ATOM   16113 C  C   . TYR I  2  146 ? 7.55101   -198.18355 -5.08005  1.000 107.41325 ? 145 TYR P C   1 
ATOM   16114 O  O   . TYR I  2  146 ? 8.14662   -198.45644 -6.12637  1.000 106.00005 ? 145 TYR P O   1 
ATOM   16115 C  CB  . TYR I  2  146 ? 5.08577   -198.18805 -5.45995  1.000 83.31769  ? 145 TYR P CB  1 
ATOM   16116 C  CG  . TYR I  2  146 ? 3.74819   -197.49415 -5.33571  1.000 80.43166  ? 145 TYR P CG  1 
ATOM   16117 C  CD1 . TYR I  2  146 ? 3.12444   -197.36769 -4.10097  1.000 83.01479  ? 145 TYR P CD1 1 
ATOM   16118 C  CD2 . TYR I  2  146 ? 3.10176   -196.97997 -6.45210  1.000 78.25058  ? 145 TYR P CD2 1 
ATOM   16119 C  CE1 . TYR I  2  146 ? 1.89904   -196.74036 -3.97910  1.000 90.68895  ? 145 TYR P CE1 1 
ATOM   16120 C  CE2 . TYR I  2  146 ? 1.87426   -196.35075 -6.34009  1.000 91.84938  ? 145 TYR P CE2 1 
ATOM   16121 C  CZ  . TYR I  2  146 ? 1.27805   -196.23430 -5.10064  1.000 93.38511  ? 145 TYR P CZ  1 
ATOM   16122 O  OH  . TYR I  2  146 ? 0.05750   -195.60967 -4.97978  1.000 90.75335  ? 145 TYR P OH  1 
ATOM   16123 N  N   . GLN I  2  147 ? 7.94772   -198.61828 -3.88500  1.000 107.61009 ? 146 GLN P N   1 
ATOM   16124 C  CA  . GLN I  2  147 ? 9.17646   -199.37642 -3.70269  1.000 111.32419 ? 146 GLN P CA  1 
ATOM   16125 C  C   . GLN I  2  147 ? 8.99634   -200.42644 -2.61669  1.000 115.99593 ? 146 GLN P C   1 
ATOM   16126 O  O   . GLN I  2  147 ? 8.40938   -200.15621 -1.56235  1.000 108.49705 ? 146 GLN P O   1 
ATOM   16127 C  CB  . GLN I  2  147 ? 10.35182  -198.46096 -3.34589  1.000 92.78632  ? 146 GLN P CB  1 
ATOM   16128 C  CG  . GLN I  2  147 ? 10.81355  -197.57418 -4.48363  1.000 88.45227  ? 146 GLN P CG  1 
ATOM   16129 C  CD  . GLN I  2  147 ? 11.83451  -196.55375 -4.04179  1.000 95.34819  ? 146 GLN P CD  1 
ATOM   16130 O  OE1 . GLN I  2  147 ? 13.00588  -196.87375 -3.84359  1.000 106.20304 ? 146 GLN P OE1 1 
ATOM   16131 N  NE2 . GLN I  2  147 ? 11.39521  -195.31482 -3.88048  1.000 113.32236 ? 146 GLN P NE2 1 
ATOM   16132 N  N   . LEU I  2  148 ? 9.51685   -201.62288 -2.88604  1.000 118.06498 ? 147 LEU P N   1 
ATOM   16133 C  CA  . LEU I  2  148 ? 9.49224   -202.74319 -1.95388  1.000 107.66336 ? 147 LEU P CA  1 
ATOM   16134 C  C   . LEU I  2  148 ? 10.92230  -203.21665 -1.73160  1.000 96.56569  ? 147 LEU P C   1 
ATOM   16135 O  O   . LEU I  2  148 ? 11.60659  -203.60538 -2.68540  1.000 89.69997  ? 147 LEU P O   1 
ATOM   16136 C  CB  . LEU I  2  148 ? 8.62051   -203.87908 -2.49069  1.000 101.29726 ? 147 LEU P CB  1 
ATOM   16137 C  CG  . LEU I  2  148 ? 8.25086   -204.99032 -1.51067  1.000 98.64870  ? 147 LEU P CG  1 
ATOM   16138 C  CD1 . LEU I  2  148 ? 7.33579   -204.45885 -0.41783  1.000 87.08417  ? 147 LEU P CD1 1 
ATOM   16139 C  CD2 . LEU I  2  148 ? 7.59645   -206.13669 -2.25448  1.000 105.14309 ? 147 LEU P CD2 1 
ATOM   16140 N  N   . TYR I  2  149 ? 11.36687  -203.18812 -0.47676  1.000 84.64695  ? 148 TYR P N   1 
ATOM   16141 C  CA  . TYR I  2  149 ? 12.73418  -203.53771 -0.11815  1.000 83.10654  ? 148 TYR P CA  1 
ATOM   16142 C  C   . TYR I  2  149 ? 12.74825  -204.62723 0.94492   1.000 80.89402  ? 148 TYR P C   1 
ATOM   16143 O  O   . TYR I  2  149 ? 11.76655  -204.84933 1.65469   1.000 71.99962  ? 148 TYR P O   1 
ATOM   16144 C  CB  . TYR I  2  149 ? 13.51619  -202.31890 0.39242   1.000 89.74812  ? 148 TYR P CB  1 
ATOM   16145 C  CG  . TYR I  2  149 ? 13.82760  -201.29306 -0.67134  1.000 86.30951  ? 148 TYR P CG  1 
ATOM   16146 C  CD1 . TYR I  2  149 ? 14.92995  -201.44051 -1.50304  1.000 88.12892  ? 148 TYR P CD1 1 
ATOM   16147 C  CD2 . TYR I  2  149 ? 13.02556  -200.17381 -0.83931  1.000 79.22297  ? 148 TYR P CD2 1 
ATOM   16148 C  CE1 . TYR I  2  149 ? 15.22110  -200.50440 -2.47617  1.000 86.28369  ? 148 TYR P CE1 1 
ATOM   16149 C  CE2 . TYR I  2  149 ? 13.31024  -199.23248 -1.80689  1.000 84.60089  ? 148 TYR P CE2 1 
ATOM   16150 C  CZ  . TYR I  2  149 ? 14.40723  -199.40228 -2.62384  1.000 96.38629  ? 148 TYR P CZ  1 
ATOM   16151 O  OH  . TYR I  2  149 ? 14.69106  -198.46490 -3.59048  1.000 108.22145 ? 148 TYR P OH  1 
ATOM   16152 N  N   . THR I  2  150 ? 13.89550  -205.29205 1.05409   1.000 76.78848  ? 149 THR P N   1 
ATOM   16153 C  CA  . THR I  2  150 ? 14.12926  -206.32625 2.05163   1.000 85.56981  ? 149 THR P CA  1 
ATOM   16154 C  C   . THR I  2  150 ? 15.48174  -206.11324 2.71011   1.000 84.93100  ? 149 THR P C   1 
ATOM   16155 O  O   . THR I  2  150 ? 16.45559  -205.74836 2.04283   1.000 80.08878  ? 149 THR P O   1 
ATOM   16156 C  CB  . THR I  2  150 ? 14.09901  -207.72958 1.43712   1.000 98.04205  ? 149 THR P CB  1 
ATOM   16157 O  OG1 . THR I  2  150 ? 14.94832  -207.76719 0.28284   1.000 110.08467 ? 149 THR P OG1 1 
ATOM   16158 C  CG2 . THR I  2  150 ? 12.69704  -208.10327 1.03984   1.000 84.79510  ? 149 THR P CG2 1 
ATOM   16159 N  N   . SER I  2  151 ? 15.53051  -206.34959 4.02129   1.000 66.28867  ? 150 SER P N   1 
ATOM   16160 C  CA  . SER I  2  151 ? 16.76797  -206.28267 4.78650   1.000 62.90866  ? 150 SER P CA  1 
ATOM   16161 C  C   . SER I  2  151 ? 16.80864  -207.43625 5.77833   1.000 79.18445  ? 150 SER P C   1 
ATOM   16162 O  O   . SER I  2  151 ? 15.77632  -207.85413 6.30734   1.000 71.82067  ? 150 SER P O   1 
ATOM   16163 C  CB  . SER I  2  151 ? 16.90694  -204.95214 5.53597   1.000 83.24009  ? 150 SER P CB  1 
ATOM   16164 O  OG  . SER I  2  151 ? 16.05376  -204.91693 6.66693   1.000 85.25903  ? 150 SER P OG  1 
ATOM   16165 N  N   . ASN I  2  152 ? 18.01062  -207.93115 6.03794   1.000 97.23257  ? 151 ASN P N   1 
ATOM   16166 C  CA  . ASN I  2  152 ? 18.25734  -209.06056 6.92227   1.000 80.82373  ? 151 ASN P CA  1 
ATOM   16167 C  C   . ASN I  2  152 ? 19.34008  -208.69167 7.92147   1.000 83.93172  ? 151 ASN P C   1 
ATOM   16168 O  O   . ASN I  2  152 ? 20.02089  -207.67238 7.76652   1.000 79.04643  ? 151 ASN P O   1 
ATOM   16169 C  CB  . ASN I  2  152 ? 18.66313  -210.30288 6.10671   1.000 66.59780  ? 151 ASN P CB  1 
ATOM   16170 C  CG  . ASN I  2  152 ? 19.70996  -209.99929 5.05372   1.000 88.08551  ? 151 ASN P CG  1 
ATOM   16171 O  OD1 . ASN I  2  152 ? 20.62696  -209.21021 5.27881   1.000 95.25197  ? 151 ASN P OD1 1 
ATOM   16172 N  ND2 . ASN I  2  152 ? 19.57941  -210.63254 3.89309   1.000 104.88203 ? 151 ASN P ND2 1 
ATOM   16173 N  N   . PRO I  2  153 ? 19.51468  -209.49164 8.98155   1.000 76.41178  ? 152 PRO P N   1 
ATOM   16174 C  CA  . PRO I  2  153 ? 20.55153  -209.17337 9.98114   1.000 79.06414  ? 152 PRO P CA  1 
ATOM   16175 C  C   . PRO I  2  153 ? 21.95011  -209.00872 9.40790   1.000 80.08824  ? 152 PRO P C   1 
ATOM   16176 O  O   . PRO I  2  153 ? 22.80477  -208.40952 10.07282  1.000 77.34815  ? 152 PRO P O   1 
ATOM   16177 C  CB  . PRO I  2  153 ? 20.48476  -210.36748 10.94058  1.000 78.41768  ? 152 PRO P CB  1 
ATOM   16178 C  CG  . PRO I  2  153 ? 19.08023  -210.81243 10.86170  1.000 77.19044  ? 152 PRO P CG  1 
ATOM   16179 C  CD  . PRO I  2  153 ? 18.64744  -210.59379 9.43707   1.000 75.97413  ? 152 PRO P CD  1 
ATOM   16180 N  N   . SER I  2  154 ? 22.21782  -209.52504 8.20604   1.000 78.02423  ? 153 SER P N   1 
ATOM   16181 C  CA  . SER I  2  154 ? 23.53571  -209.35983 7.60306   1.000 78.84455  ? 153 SER P CA  1 
ATOM   16182 C  C   . SER I  2  154 ? 23.85524  -207.90334 7.29664   1.000 75.71821  ? 153 SER P C   1 
ATOM   16183 O  O   . SER I  2  154 ? 25.02795  -207.56584 7.10035   1.000 64.36490  ? 153 SER P O   1 
ATOM   16184 C  CB  . SER I  2  154 ? 23.63765  -210.18485 6.31926   1.000 86.38358  ? 153 SER P CB  1 
ATOM   16185 O  OG  . SER I  2  154 ? 22.82303  -209.63992 5.29630   1.000 79.49046  ? 153 SER P OG  1 
ATOM   16186 N  N   . GLY I  2  155 ? 22.84780  -207.03659 7.25579   1.000 73.04148  ? 154 GLY P N   1 
ATOM   16187 C  CA  . GLY I  2  155 ? 23.04868  -205.65295 6.88806   1.000 81.48733  ? 154 GLY P CA  1 
ATOM   16188 C  C   . GLY I  2  155 ? 22.93095  -205.36349 5.41073   1.000 85.47559  ? 154 GLY P C   1 
ATOM   16189 O  O   . GLY I  2  155 ? 23.25763  -204.24854 4.98707   1.000 86.19562  ? 154 GLY P O   1 
ATOM   16190 N  N   . ASN I  2  156 ? 22.48189  -206.32734 4.61407   1.000 85.77708  ? 155 ASN P N   1 
ATOM   16191 C  CA  . ASN I  2  156 ? 22.30201  -206.14773 3.18199   1.000 85.94015  ? 155 ASN P CA  1 
ATOM   16192 C  C   . ASN I  2  156 ? 20.82990  -205.90267 2.87780   1.000 82.10468  ? 155 ASN P C   1 
ATOM   16193 O  O   . ASN I  2  156 ? 19.94685  -206.45550 3.54078   1.000 62.34191  ? 155 ASN P O   1 
ATOM   16194 C  CB  . ASN I  2  156 ? 22.80490  -207.37207 2.41371   1.000 86.49281  ? 155 ASN P CB  1 
ATOM   16195 C  CG  . ASN I  2  156 ? 22.73318  -207.18862 0.91098   1.000 109.26850 ? 155 ASN P CG  1 
ATOM   16196 O  OD1 . ASN I  2  156 ? 22.97078  -206.09669 0.39479   1.000 107.30749 ? 155 ASN P OD1 1 
ATOM   16197 N  ND2 . ASN I  2  156 ? 22.40360  -208.26028 0.19962   1.000 127.51944 ? 155 ASN P ND2 1 
ATOM   16198 N  N   . TYR I  2  157 ? 20.57053  -205.06275 1.87903   1.000 83.49623  ? 156 TYR P N   1 
ATOM   16199 C  CA  . TYR I  2  157 ? 19.21325  -204.73726 1.47284   1.000 76.16618  ? 156 TYR P CA  1 
ATOM   16200 C  C   . TYR I  2  157 ? 19.08010  -204.88410 -0.03529  1.000 80.12234  ? 156 TYR P C   1 
ATOM   16201 O  O   . TYR I  2  157 ? 20.03227  -204.65836 -0.78734  1.000 80.18114  ? 156 TYR P O   1 
ATOM   16202 C  CB  . TYR I  2  157 ? 18.82162  -203.31421 1.90008   1.000 101.36919 ? 156 TYR P CB  1 
ATOM   16203 C  CG  . TYR I  2  157 ? 19.51615  -202.21800 1.12296   1.000 97.68484  ? 156 TYR P CG  1 
ATOM   16204 C  CD1 . TYR I  2  157 ? 20.84846  -201.90805 1.36026   1.000 82.53578  ? 156 TYR P CD1 1 
ATOM   16205 C  CD2 . TYR I  2  157 ? 18.83517  -201.48607 0.15869   1.000 84.10228  ? 156 TYR P CD2 1 
ATOM   16206 C  CE1 . TYR I  2  157 ? 21.48492  -200.90874 0.65309   1.000 82.64504  ? 156 TYR P CE1 1 
ATOM   16207 C  CE2 . TYR I  2  157 ? 19.46409  -200.48329 -0.55284  1.000 90.02433  ? 156 TYR P CE2 1 
ATOM   16208 C  CZ  . TYR I  2  157 ? 20.78910  -200.19845 -0.30115  1.000 103.38578 ? 156 TYR P CZ  1 
ATOM   16209 O  OH  . TYR I  2  157 ? 21.42119  -199.19963 -1.00618  1.000 130.65475 ? 156 TYR P OH  1 
ATOM   16210 N  N   . THR I  2  158 ? 17.88285  -205.27232 -0.46593  1.000 83.05430  ? 157 THR P N   1 
ATOM   16211 C  CA  . THR I  2  158 ? 17.59683  -205.47504 -1.88021  1.000 97.80270  ? 157 THR P CA  1 
ATOM   16212 C  C   . THR I  2  158 ? 16.21049  -204.93793 -2.20627  1.000 90.21285  ? 157 THR P C   1 
ATOM   16213 O  O   . THR I  2  158 ? 15.39433  -204.68977 -1.31776  1.000 69.26422  ? 157 THR P O   1 
ATOM   16214 C  CB  . THR I  2  158 ? 17.69175  -206.95693 -2.27631  1.000 114.75261 ? 157 THR P CB  1 
ATOM   16215 O  OG1 . THR I  2  158 ? 17.02567  -207.76207 -1.29523  1.000 113.84920 ? 157 THR P OG1 1 
ATOM   16216 C  CG2 . THR I  2  158 ? 19.14673  -207.39374 -2.38962  1.000 108.03667 ? 157 THR P CG2 1 
ATOM   16217 N  N   . GLY I  2  159 ? 15.95621  -204.75996 -3.49786  1.000 96.23078  ? 158 GLY P N   1 
ATOM   16218 C  CA  . GLY I  2  159 ? 14.67024  -204.28549 -3.99516  1.000 103.58134 ? 158 GLY P CA  1 
ATOM   16219 C  C   . GLY I  2  159 ? 13.98492  -205.37305 -4.80388  1.000 101.40832 ? 158 GLY P C   1 
ATOM   16220 O  O   . GLY I  2  159 ? 14.64422  -206.12972 -5.52176  1.000 95.93126  ? 158 GLY P O   1 
ATOM   16221 N  N   . TRP I  2  160 ? 12.66004  -205.44854 -4.68334  1.000 97.19949  ? 159 TRP P N   1 
ATOM   16222 C  CA  . TRP I  2  160 ? 11.90329  -206.52580 -5.30490  1.000 100.01685 ? 159 TRP P CA  1 
ATOM   16223 C  C   . TRP I  2  160 ? 10.58022  -206.00160 -5.84524  1.000 111.48393 ? 159 TRP P C   1 
ATOM   16224 O  O   . TRP I  2  160 ? 10.09279  -204.94263 -5.44171  1.000 108.90342 ? 159 TRP P O   1 
ATOM   16225 C  CB  . TRP I  2  160 ? 11.63639  -207.66964 -4.31864  1.000 111.12656 ? 159 TRP P CB  1 
ATOM   16226 C  CG  . TRP I  2  160 ? 12.87479  -208.26212 -3.72103  1.000 111.57238 ? 159 TRP P CG  1 
ATOM   16227 C  CD1 . TRP I  2  160 ? 13.58545  -207.77832 -2.66176  1.000 100.41003 ? 159 TRP P CD1 1 
ATOM   16228 C  CD2 . TRP I  2  160 ? 13.55077  -209.45063 -4.14815  1.000 111.79171 ? 159 TRP P CD2 1 
ATOM   16229 N  NE1 . TRP I  2  160 ? 14.66153  -208.59111 -2.40273  1.000 107.17528 ? 159 TRP P NE1 1 
ATOM   16230 C  CE2 . TRP I  2  160 ? 14.66298  -209.62516 -3.30142  1.000 112.70907 ? 159 TRP P CE2 1 
ATOM   16231 C  CE3 . TRP I  2  160 ? 13.32281  -210.38454 -5.16316  1.000 93.61639  ? 159 TRP P CE3 1 
ATOM   16232 C  CZ2 . TRP I  2  160 ? 15.54536  -210.69406 -3.43941  1.000 111.30949 ? 159 TRP P CZ2 1 
ATOM   16233 C  CZ3 . TRP I  2  160 ? 14.20031  -211.44357 -5.29948  1.000 98.69428  ? 159 TRP P CZ3 1 
ATOM   16234 C  CH2 . TRP I  2  160 ? 15.29740  -211.59017 -4.44199  1.000 108.81327 ? 159 TRP P CH2 1 
ATOM   16235 N  N   . LYS I  2  161 ? 10.00149  -206.76963 -6.77401  1.000 118.16975 ? 160 LYS P N   1 
ATOM   16236 C  CA  . LYS I  2  161 ? 8.63502   -206.50994 -7.21540  1.000 118.57210 ? 160 LYS P CA  1 
ATOM   16237 C  C   . LYS I  2  161 ? 7.62825   -207.15537 -6.27100  1.000 107.37203 ? 160 LYS P C   1 
ATOM   16238 O  O   . LYS I  2  161 ? 6.58882   -206.56318 -5.96119  1.000 96.06411  ? 160 LYS P O   1 
ATOM   16239 C  CB  . LYS I  2  161 ? 8.42857   -207.03571 -8.63755  1.000 101.64050 ? 160 LYS P CB  1 
ATOM   16240 C  CG  . LYS I  2  161 ? 9.54271   -206.70314 -9.61834  1.000 101.25699 ? 160 LYS P CG  1 
ATOM   16241 C  CD  . LYS I  2  161 ? 9.22274   -207.25199 -11.00327 1.000 96.71904  ? 160 LYS P CD  1 
ATOM   16242 C  CE  . LYS I  2  161 ? 10.40186  -207.11072 -11.95350 1.000 112.53661 ? 160 LYS P CE  1 
ATOM   16243 N  NZ  . LYS I  2  161 ? 10.62026  -205.70043 -12.37707 1.000 118.87305 ? 160 LYS P NZ  1 
ATOM   16244 N  N   . ALA I  2  162 ? 7.92227   -208.37065 -5.81673  1.000 97.46746  ? 161 ALA P N   1 
ATOM   16245 C  CA  . ALA I  2  162 ? 7.15345   -209.05220 -4.78696  1.000 90.71428  ? 161 ALA P CA  1 
ATOM   16246 C  C   . ALA I  2  162 ? 8.09520   -210.03171 -4.10665  1.000 95.87692  ? 161 ALA P C   1 
ATOM   16247 O  O   . ALA I  2  162 ? 8.84934   -210.73679 -4.78011  1.000 101.95607 ? 161 ALA P O   1 
ATOM   16248 C  CB  . ALA I  2  162 ? 5.93381   -209.77763 -5.36486  1.000 91.21262  ? 161 ALA P CB  1 
ATOM   16249 N  N   . ILE I  2  163 ? 8.05873   -210.07254 -2.77590  1.000 92.20165  ? 162 ILE P N   1 
ATOM   16250 C  CA  . ILE I  2  163 ? 9.08613   -210.77602 -2.01537  1.000 82.60324  ? 162 ILE P CA  1 
ATOM   16251 C  C   . ILE I  2  163 ? 8.52353   -211.14749 -0.65201  1.000 81.44926  ? 162 ILE P C   1 
ATOM   16252 O  O   . ILE I  2  163 ? 7.61753   -210.49458 -0.13738  1.000 82.72166  ? 162 ILE P O   1 
ATOM   16253 C  CB  . ILE I  2  163 ? 10.35647  -209.89427 -1.89833  1.000 86.02509  ? 162 ILE P CB  1 
ATOM   16254 C  CG1 . ILE I  2  163 ? 11.52598  -210.65763 -1.27028  1.000 78.70942  ? 162 ILE P CG1 1 
ATOM   16255 C  CG2 . ILE I  2  163 ? 10.04007  -208.60967 -1.15284  1.000 87.35281  ? 162 ILE P CG2 1 
ATOM   16256 C  CD1 . ILE I  2  163 ? 12.00105  -211.82629 -2.09197  1.000 79.92081  ? 162 ILE P CD1 1 
ATOM   16257 N  N   . SER I  2  164 ? 9.10000   -212.17808 -0.03817  1.000 83.04354  ? 163 SER P N   1 
ATOM   16258 C  CA  . SER I  2  164 ? 8.66262   -212.63700 1.26980   1.000 78.14951  ? 163 SER P CA  1 
ATOM   16259 C  C   . SER I  2  164 ? 9.86954   -213.02310 2.11076   1.000 80.71708  ? 163 SER P C   1 
ATOM   16260 O  O   . SER I  2  164 ? 10.88803  -213.48941 1.59280   1.000 70.56400  ? 163 SER P O   1 
ATOM   16261 C  CB  . SER I  2  164 ? 7.70632   -213.83060 1.15500   1.000 98.98719  ? 163 SER P CB  1 
ATOM   16262 O  OG  . SER I  2  164 ? 8.35704   -214.95248 0.58418   1.000 116.26057 ? 163 SER P OG  1 
ATOM   16263 N  N   . VAL I  2  165 ? 9.74054   -212.81722 3.42245   1.000 75.67132  ? 164 VAL P N   1 
ATOM   16264 C  CA  . VAL I  2  165 ? 10.75913  -213.21372 4.38658   1.000 85.43977  ? 164 VAL P CA  1 
ATOM   16265 C  C   . VAL I  2  165 ? 10.07446  -213.88864 5.56637   1.000 92.55258  ? 164 VAL P C   1 
ATOM   16266 O  O   . VAL I  2  165 ? 8.88001   -213.70645 5.81168   1.000 80.63232  ? 164 VAL P O   1 
ATOM   16267 C  CB  . VAL I  2  165 ? 11.61782  -212.02766 4.88319   1.000 91.74971  ? 164 VAL P CB  1 
ATOM   16268 C  CG1 . VAL I  2  165 ? 12.36879  -211.38036 3.72630   1.000 97.30571  ? 164 VAL P CG1 1 
ATOM   16269 C  CG2 . VAL I  2  165 ? 10.75478  -211.01523 5.61685   1.000 74.55486  ? 164 VAL P CG2 1 
ATOM   16270 N  N   . GLY I  2  166 ? 10.85478  -214.67505 6.30318   1.000 93.35695  ? 165 GLY P N   1 
ATOM   16271 C  CA  . GLY I  2  166 ? 10.33893  -215.36956 7.46521   1.000 92.35183  ? 165 GLY P CA  1 
ATOM   16272 C  C   . GLY I  2  166 ? 10.36700  -216.87589 7.31464   1.000 103.73586 ? 165 GLY P C   1 
ATOM   16273 O  O   . GLY I  2  166 ? 11.41760  -217.45637 7.02693   1.000 112.25418 ? 165 GLY P O   1 
ATOM   16274 N  N   . ALA I  2  167 ? 9.22195   -217.52114 7.51199   1.000 102.92456 ? 166 ALA P N   1 
ATOM   16275 C  CA  . ALA I  2  167 ? 9.12512   -218.96854 7.40572   1.000 91.03345  ? 166 ALA P CA  1 
ATOM   16276 C  C   . ALA I  2  167 ? 8.66922   -219.38356 6.01322   1.000 92.67761  ? 166 ALA P C   1 
ATOM   16277 O  O   . ALA I  2  167 ? 7.86650   -218.70040 5.37099   1.000 104.76542 ? 166 ALA P O   1 
ATOM   16278 C  CB  . ALA I  2  167 ? 8.15723   -219.52548 8.45020   1.000 87.59128  ? 166 ALA P CB  1 
ATOM   16279 N  N   . ASN I  2  168 ? 9.19365   -220.52328 5.55645   1.000 96.56149  ? 167 ASN P N   1 
ATOM   16280 C  CA  . ASN I  2  168 ? 8.83781   -221.10380 4.26089   1.000 101.45573 ? 167 ASN P CA  1 
ATOM   16281 C  C   . ASN I  2  168 ? 9.08140   -220.11061 3.12646   1.000 113.98131 ? 167 ASN P C   1 
ATOM   16282 O  O   . ASN I  2  168 ? 8.23008   -219.89717 2.26075   1.000 113.45769 ? 167 ASN P O   1 
ATOM   16283 C  CB  . ASN I  2  168 ? 7.38694   -221.59004 4.26330   1.000 113.55161 ? 167 ASN P CB  1 
ATOM   16284 C  CG  . ASN I  2  168 ? 7.05772   -222.42488 5.48288   1.000 130.24650 ? 167 ASN P CG  1 
ATOM   16285 O  OD1 . ASN I  2  168 ? 6.14408   -222.10263 6.24258   1.000 125.59729 ? 167 ASN P OD1 1 
ATOM   16286 N  ND2 . ASN I  2  168 ? 7.80850   -223.50170 5.68169   1.000 134.44273 ? 167 ASN P ND2 1 
ATOM   16287 N  N   . THR I  2  169 ? 10.26550  -219.49410 3.14229   1.000 115.71194 ? 168 THR P N   1 
ATOM   16288 C  CA  . THR I  2  169 ? 10.58482  -218.48400 2.13877   1.000 117.40927 ? 168 THR P CA  1 
ATOM   16289 C  C   . THR I  2  169 ? 10.63209  -219.07836 0.73628   1.000 121.94562 ? 168 THR P C   1 
ATOM   16290 O  O   . THR I  2  169 ? 10.12302  -218.47603 -0.21403  1.000 111.68958 ? 168 THR P O   1 
ATOM   16291 C  CB  . THR I  2  169 ? 11.91719  -217.81425 2.47363   1.000 114.27878 ? 168 THR P CB  1 
ATOM   16292 O  OG1 . THR I  2  169 ? 12.97028  -218.78434 2.41001   1.000 120.84529 ? 168 THR P OG1 1 
ATOM   16293 C  CG2 . THR I  2  169 ? 11.87410  -217.21293 3.86792   1.000 119.61610 ? 168 THR P CG2 1 
ATOM   16294 N  N   . SER I  2  170 ? 11.22623  -220.26447 0.58706   1.000 132.37955 ? 169 SER P N   1 
ATOM   16295 C  CA  . SER I  2  170 ? 11.41077  -220.83639 -0.74457  1.000 119.62944 ? 169 SER P CA  1 
ATOM   16296 C  C   . SER I  2  170 ? 10.07494  -221.18313 -1.39410  1.000 107.61424 ? 169 SER P C   1 
ATOM   16297 O  O   . SER I  2  170 ? 9.82518   -220.82898 -2.55362  1.000 116.57869 ? 169 SER P O   1 
ATOM   16298 C  CB  . SER I  2  170 ? 12.30833  -222.07110 -0.66187  1.000 113.78421 ? 169 SER P CB  1 
ATOM   16299 O  OG  . SER I  2  170 ? 12.42373  -222.70148 -1.92535  1.000 120.16260 ? 169 SER P OG  1 
ATOM   16300 N  N   . ALA I  2  171 ? 9.19907   -221.87012 -0.65664  1.000 90.77482  ? 170 ALA P N   1 
ATOM   16301 C  CA  . ALA I  2  171 ? 7.90484   -222.25767 -1.20965  1.000 89.79480  ? 170 ALA P CA  1 
ATOM   16302 C  C   . ALA I  2  171 ? 7.04115   -221.03977 -1.51307  1.000 123.94643 ? 170 ALA P C   1 
ATOM   16303 O  O   . ALA I  2  171 ? 6.38144   -220.98249 -2.55983  1.000 133.16979 ? 170 ALA P O   1 
ATOM   16304 C  CB  . ALA I  2  171 ? 7.18492   -223.19982 -0.24651  1.000 88.54315  ? 170 ALA P CB  1 
ATOM   16305 N  N   . ALA I  2  172 ? 7.02806   -220.05925 -0.60655  1.000 126.41001 ? 171 ALA P N   1 
ATOM   16306 C  CA  . ALA I  2  172 ? 6.24894   -218.84833 -0.83948  1.000 114.05617 ? 171 ALA P CA  1 
ATOM   16307 C  C   . ALA I  2  172 ? 6.76099   -218.08866 -2.05584  1.000 106.66067 ? 171 ALA P C   1 
ATOM   16308 O  O   . ALA I  2  172 ? 5.96794   -217.59909 -2.86920  1.000 104.81667 ? 171 ALA P O   1 
ATOM   16309 C  CB  . ALA I  2  172 ? 6.27750   -217.95839 0.40226   1.000 111.51793 ? 171 ALA P CB  1 
ATOM   16310 N  N   . GLN I  2  173 ? 8.08493   -217.98113 -2.19922  1.000 98.34263  ? 172 GLN P N   1 
ATOM   16311 C  CA  . GLN I  2  173 ? 8.64656   -217.31230 -3.36752  1.000 113.88470 ? 172 GLN P CA  1 
ATOM   16312 C  C   . GLN I  2  173 ? 8.29404   -218.05327 -4.64949  1.000 112.65458 ? 172 GLN P C   1 
ATOM   16313 O  O   . GLN I  2  173 ? 8.00142   -217.42695 -5.67310  1.000 109.65923 ? 172 GLN P O   1 
ATOM   16314 C  CB  . GLN I  2  173 ? 10.16207  -217.17285 -3.23370  1.000 114.22176 ? 172 GLN P CB  1 
ATOM   16315 C  CG  . GLN I  2  173 ? 10.60877  -216.17875 -2.17721  1.000 124.97294 ? 172 GLN P CG  1 
ATOM   16316 C  CD  . GLN I  2  173 ? 10.15095  -214.76876 -2.47707  1.000 118.67094 ? 172 GLN P CD  1 
ATOM   16317 O  OE1 . GLN I  2  173 ? 9.43638   -214.15549 -1.68310  1.000 126.03685 ? 172 GLN P OE1 1 
ATOM   16318 N  NE2 . GLN I  2  173 ? 10.52162  -214.26173 -3.64638  1.000 113.93029 ? 172 GLN P NE2 1 
ATOM   16319 N  N   . THR I  2  174 ? 8.33325   -219.38799 -4.61986  1.000 114.35209 ? 173 THR P N   1 
ATOM   16320 C  CA  . THR I  2  174 ? 7.96153   -220.15721 -5.80382  1.000 111.51814 ? 173 THR P CA  1 
ATOM   16321 C  C   . THR I  2  174 ? 6.50457   -219.91307 -6.18087  1.000 100.98779 ? 173 THR P C   1 
ATOM   16322 O  O   . THR I  2  174 ? 6.18462   -219.69852 -7.35769  1.000 104.95382 ? 173 THR P O   1 
ATOM   16323 C  CB  . THR I  2  174 ? 8.21194   -221.64636 -5.56163  1.000 102.63098 ? 173 THR P CB  1 
ATOM   16324 O  OG1 . THR I  2  174 ? 9.60363   -221.86234 -5.29648  1.000 104.63442 ? 173 THR P OG1 1 
ATOM   16325 C  CG2 . THR I  2  174 ? 7.80289   -222.46226 -6.77770  1.000 93.79815  ? 173 THR P CG2 1 
ATOM   16326 N  N   . LEU I  2  175 ? 5.60870   -219.92486 -5.19060  1.000 92.63767  ? 174 LEU P N   1 
ATOM   16327 C  CA  . LEU I  2  175 ? 4.19706   -219.66989 -5.46775  1.000 90.90416  ? 174 LEU P CA  1 
ATOM   16328 C  C   . LEU I  2  175 ? 3.98977   -218.27067 -6.03806  1.000 102.92045 ? 174 LEU P C   1 
ATOM   16329 O  O   . LEU I  2  175 ? 3.23926   -218.08837 -7.00860  1.000 112.87600 ? 174 LEU P O   1 
ATOM   16330 C  CB  . LEU I  2  175 ? 3.36844   -219.86255 -4.19779  1.000 95.36641  ? 174 LEU P CB  1 
ATOM   16331 C  CG  . LEU I  2  175 ? 2.76806   -221.24753 -3.93739  1.000 111.29491 ? 174 LEU P CG  1 
ATOM   16332 C  CD1 . LEU I  2  175 ? 3.82233   -222.34510 -3.98949  1.000 98.51185  ? 174 LEU P CD1 1 
ATOM   16333 C  CD2 . LEU I  2  175 ? 2.05308   -221.25768 -2.59654  1.000 100.46378 ? 174 LEU P CD2 1 
ATOM   16334 N  N   . LEU I  2  176 ? 4.65656   -217.27021 -5.45540  1.000 107.97870 ? 175 LEU P N   1 
ATOM   16335 C  CA  . LEU I  2  176 ? 4.53657   -215.90769 -5.96418  1.000 111.32976 ? 175 LEU P CA  1 
ATOM   16336 C  C   . LEU I  2  176 ? 5.04116   -215.81809 -7.39850  1.000 104.97240 ? 175 LEU P C   1 
ATOM   16337 O  O   . LEU I  2  176 ? 4.36759   -215.25978 -8.27086  1.000 97.51313  ? 175 LEU P O   1 
ATOM   16338 C  CB  . LEU I  2  176 ? 5.30371   -214.93743 -5.06349  1.000 116.31708 ? 175 LEU P CB  1 
ATOM   16339 C  CG  . LEU I  2  176 ? 4.83641   -214.77480 -3.61523  1.000 108.41885 ? 175 LEU P CG  1 
ATOM   16340 C  CD1 . LEU I  2  176 ? 5.78354   -213.86306 -2.85071  1.000 100.70708 ? 175 LEU P CD1 1 
ATOM   16341 C  CD2 . LEU I  2  176 ? 3.41435   -214.24608 -3.55296  1.000 103.57450 ? 175 LEU P CD2 1 
ATOM   16342 N  N   . GLN I  2  177 ? 6.22267   -216.38321 -7.66391  1.000 96.04385  ? 176 GLN P N   1 
ATOM   16343 C  CA  . GLN I  2  177 ? 6.76675   -216.39085 -9.01735  1.000 93.86384  ? 176 GLN P CA  1 
ATOM   16344 C  C   . GLN I  2  177 ? 5.82552   -217.08168 -9.99335  1.000 113.31901 ? 176 GLN P C   1 
ATOM   16345 O  O   . GLN I  2  177 ? 5.78324   -216.72138 -11.17540 1.000 112.03458 ? 176 GLN P O   1 
ATOM   16346 C  CB  . GLN I  2  177 ? 8.13921   -217.06400 -9.02601  1.000 79.46440  ? 176 GLN P CB  1 
ATOM   16347 C  CG  . GLN I  2  177 ? 8.96103   -216.77916 -10.27210 1.000 93.93614  ? 176 GLN P CG  1 
ATOM   16348 C  CD  . GLN I  2  177 ? 10.40445  -217.22004 -10.12980 1.000 114.24723 ? 176 GLN P CD  1 
ATOM   16349 O  OE1 . GLN I  2  177 ? 10.95356  -217.23990 -9.02777  1.000 111.20320 ? 176 GLN P OE1 1 
ATOM   16350 N  NE2 . GLN I  2  177 ? 11.02914  -217.57132 -11.24764 1.000 133.95923 ? 176 GLN P NE2 1 
ATOM   16351 N  N   . MET I  2  178 ? 5.06386   -218.07186 -9.52211  1.000 117.12247 ? 177 MET P N   1 
ATOM   16352 C  CA  . MET I  2  178 ? 4.09280   -218.71426 -10.40084 1.000 103.90066 ? 177 MET P CA  1 
ATOM   16353 C  C   . MET I  2  178 ? 2.90799   -217.79760 -10.67825 1.000 94.78233  ? 177 MET P C   1 
ATOM   16354 O  O   . MET I  2  178 ? 2.39204   -217.76892 -11.80150 1.000 102.97621 ? 177 MET P O   1 
ATOM   16355 C  CB  . MET I  2  178 ? 3.60385   -220.03175 -9.79822  1.000 106.08798 ? 177 MET P CB  1 
ATOM   16356 C  CG  . MET I  2  178 ? 4.58250   -221.18547 -9.90331  1.000 112.46389 ? 177 MET P CG  1 
ATOM   16357 S  SD  . MET I  2  178 ? 3.83229   -222.74656 -9.39660  1.000 136.00690 ? 177 MET P SD  1 
ATOM   16358 C  CE  . MET I  2  178 ? 3.06836   -222.27745 -7.84593  1.000 99.81677  ? 177 MET P CE  1 
ATOM   16359 N  N   . ASP I  2  179 ? 2.45969   -217.04096 -9.67566  1.000 91.11409  ? 178 ASP P N   1 
ATOM   16360 C  CA  . ASP I  2  179 ? 1.22097   -216.27993 -9.80003  1.000 114.04789 ? 178 ASP P CA  1 
ATOM   16361 C  C   . ASP I  2  179 ? 1.42608   -214.76829 -9.87976  1.000 119.08827 ? 178 ASP P C   1 
ATOM   16362 O  O   . ASP I  2  179 ? 0.44910   -214.02049 -9.76263  1.000 107.54270 ? 178 ASP P O   1 
ATOM   16363 C  CB  . ASP I  2  179 ? 0.27986   -216.61353 -8.64097  1.000 105.35030 ? 178 ASP P CB  1 
ATOM   16364 C  CG  . ASP I  2  179 ? -0.62662  -217.78965 -8.94433  1.000 115.41161 ? 178 ASP P CG  1 
ATOM   16365 O  OD1 . ASP I  2  179 ? -0.50089  -218.37343 -10.04138 1.000 127.73540 ? 178 ASP P OD1 1 
ATOM   16366 O  OD2 . ASP I  2  179 ? -1.46980  -218.12634 -8.08627  1.000 119.72234 ? 178 ASP P OD2 1 
ATOM   16367 N  N   . TYR I  2  180 ? 2.65392   -214.29285 -10.07892 1.000 112.48981 ? 179 TYR P N   1 
ATOM   16368 C  CA  . TYR I  2  180 ? 2.90171   -212.85738 -10.15820 1.000 109.22297 ? 179 TYR P CA  1 
ATOM   16369 C  C   . TYR I  2  180 ? 2.89801   -212.36946 -11.60170 1.000 114.25576 ? 179 TYR P C   1 
ATOM   16370 O  O   . TYR I  2  180 ? 3.42378   -213.03326 -12.49977 1.000 113.80815 ? 179 TYR P O   1 
ATOM   16371 C  CB  . TYR I  2  180 ? 4.23313   -212.48943 -9.50099  1.000 108.89504 ? 179 TYR P CB  1 
ATOM   16372 C  CG  . TYR I  2  180 ? 4.54672   -211.01212 -9.56601  1.000 112.84097 ? 179 TYR P CG  1 
ATOM   16373 C  CD1 . TYR I  2  180 ? 3.81648   -210.09440 -8.82254  1.000 104.25470 ? 179 TYR P CD1 1 
ATOM   16374 C  CD2 . TYR I  2  180 ? 5.57114   -210.53455 -10.37300 1.000 108.58334 ? 179 TYR P CD2 1 
ATOM   16375 C  CE1 . TYR I  2  180 ? 4.09614   -208.74242 -8.88146  1.000 97.15658  ? 179 TYR P CE1 1 
ATOM   16376 C  CE2 . TYR I  2  180 ? 5.85953   -209.18436 -10.43736 1.000 101.44085 ? 179 TYR P CE2 1 
ATOM   16377 C  CZ  . TYR I  2  180 ? 5.11883   -208.29319 -9.68960  1.000 104.21417 ? 179 TYR P CZ  1 
ATOM   16378 O  OH  . TYR I  2  180 ? 5.40093   -206.94795 -9.74984  1.000 111.52045 ? 179 TYR P OH  1 
ATOM   16379 N  N   . LYS I  2  181 ? 2.29947   -211.19765 -11.81271 1.000 119.67725 ? 180 LYS P N   1 
ATOM   16380 C  CA  . LYS I  2  181 ? 2.33105   -210.50661 -13.09338 1.000 114.83704 ? 180 LYS P CA  1 
ATOM   16381 C  C   . LYS I  2  181 ? 2.60849   -209.02995 -12.84913 1.000 121.40233 ? 180 LYS P C   1 
ATOM   16382 O  O   . LYS I  2  181 ? 2.22587   -208.47457 -11.81639 1.000 108.62209 ? 180 LYS P O   1 
ATOM   16383 C  CB  . LYS I  2  181 ? 1.02171   -210.67667 -13.87663 1.000 116.88577 ? 180 LYS P CB  1 
ATOM   16384 C  CG  . LYS I  2  181 ? 0.73078   -212.10603 -14.30355 1.000 128.16496 ? 180 LYS P CG  1 
ATOM   16385 C  CD  . LYS I  2  181 ? -0.28654  -212.14345 -15.43186 1.000 143.57520 ? 180 LYS P CD  1 
ATOM   16386 C  CE  . LYS I  2  181 ? 0.25544   -211.45988 -16.67826 1.000 130.43056 ? 180 LYS P CE  1 
ATOM   16387 N  NZ  . LYS I  2  181 ? -0.74098  -211.43017 -17.78472 1.000 105.90423 ? 180 LYS P NZ  1 
ATOM   16388 N  N   . ASP I  2  182 ? 3.28479   -208.39721 -13.81089 1.000 128.42852 ? 181 ASP P N   1 
ATOM   16389 C  CA  . ASP I  2  182 ? 3.65664   -206.99409 -13.66049 1.000 114.62230 ? 181 ASP P CA  1 
ATOM   16390 C  C   . ASP I  2  182 ? 2.47515   -206.04761 -13.83802 1.000 105.13580 ? 181 ASP P C   1 
ATOM   16391 O  O   . ASP I  2  182 ? 2.56907   -204.88165 -13.44040 1.000 101.68417 ? 181 ASP P O   1 
ATOM   16392 C  CB  . ASP I  2  182 ? 4.76146   -206.62989 -14.65435 1.000 106.60410 ? 181 ASP P CB  1 
ATOM   16393 C  CG  . ASP I  2  182 ? 6.05037   -207.38734 -14.39892 1.000 110.91733 ? 181 ASP P CG  1 
ATOM   16394 O  OD1 . ASP I  2  182 ? 6.09551   -208.18141 -13.43636 1.000 122.23578 ? 181 ASP P OD1 1 
ATOM   16395 O  OD2 . ASP I  2  182 ? 7.02031   -207.18636 -15.16000 1.000 106.38044 ? 181 ASP P OD2 1 
ATOM   16396 N  N   . ASP I  2  183 ? 1.37411   -206.51261 -14.42358 1.000 119.50837 ? 182 ASP P N   1 
ATOM   16397 C  CA  . ASP I  2  183 ? 0.22380   -205.66446 -14.70532 1.000 123.57018 ? 182 ASP P CA  1 
ATOM   16398 C  C   . ASP I  2  183 ? -0.88149  -205.78558 -13.66443 1.000 120.91920 ? 182 ASP P C   1 
ATOM   16399 O  O   . ASP I  2  183 ? -1.89702  -205.09199 -13.77920 1.000 119.49132 ? 182 ASP P O   1 
ATOM   16400 C  CB  . ASP I  2  183 ? -0.33974  -205.98429 -16.09521 1.000 137.41610 ? 182 ASP P CB  1 
ATOM   16401 C  CG  . ASP I  2  183 ? -0.81578  -207.42014 -16.21767 1.000 130.37079 ? 182 ASP P CG  1 
ATOM   16402 O  OD1 . ASP I  2  183 ? -1.92864  -207.72581 -15.73898 1.000 129.37687 ? 182 ASP P OD1 1 
ATOM   16403 O  OD2 . ASP I  2  183 ? -0.07595  -208.24403 -16.79484 1.000 130.24550 ? 182 ASP P OD2 1 
ATOM   16404 N  N   . MET I  2  184 ? -0.71317  -206.64208 -12.65990 1.000 122.54457 ? 183 MET P N   1 
ATOM   16405 C  CA  . MET I  2  184 ? -1.75639  -206.85887 -11.66921 1.000 121.99234 ? 183 MET P CA  1 
ATOM   16406 C  C   . MET I  2  184 ? -1.98749  -205.59762 -10.84042 1.000 110.13456 ? 183 MET P C   1 
ATOM   16407 O  O   . MET I  2  184 ? -1.17254  -204.67065 -10.82255 1.000 95.42038  ? 183 MET P O   1 
ATOM   16408 C  CB  . MET I  2  184 ? -1.39337  -208.02714 -10.75247 1.000 105.24573 ? 183 MET P CB  1 
ATOM   16409 C  CG  . MET I  2  184 ? -0.19053  -207.76532 -9.86398  1.000 110.99653 ? 183 MET P CG  1 
ATOM   16410 S  SD  . MET I  2  184 ? 0.43315   -209.26202 -9.07758  1.000 125.44614 ? 183 MET P SD  1 
ATOM   16411 C  CE  . MET I  2  184 ? -1.07063  -209.93265 -8.37812  1.000 97.68920  ? 183 MET P CE  1 
ATOM   16412 N  N   . LYS I  2  185 ? -3.12083  -205.57302 -10.14749 1.000 114.87436 ? 184 LYS P N   1 
ATOM   16413 C  CA  . LYS I  2  185 ? -3.53252  -204.43298 -9.34399  1.000 106.89805 ? 184 LYS P CA  1 
ATOM   16414 C  C   . LYS I  2  185 ? -3.48485  -204.80032 -7.86352  1.000 111.98379 ? 184 LYS P C   1 
ATOM   16415 O  O   . LYS I  2  185 ? -3.04436  -205.88809 -7.48039  1.000 118.51460 ? 184 LYS P O   1 
ATOM   16416 C  CB  . LYS I  2  185 ? -4.92981  -203.96478 -9.75624  1.000 101.52098 ? 184 LYS P CB  1 
ATOM   16417 C  CG  . LYS I  2  185 ? -5.05442  -203.63026 -11.23469 1.000 119.09045 ? 184 LYS P CG  1 
ATOM   16418 C  CD  . LYS I  2  185 ? -3.97651  -202.65403 -11.67847 1.000 127.75643 ? 184 LYS P CD  1 
ATOM   16419 C  CE  . LYS I  2  185 ? -4.01229  -202.44092 -13.18393 1.000 125.23488 ? 184 LYS P CE  1 
ATOM   16420 N  NZ  . LYS I  2  185 ? -2.89787  -201.56980 -13.65014 1.000 119.63046 ? 184 LYS P NZ  1 
ATOM   16421 N  N   . VAL I  2  186 ? -3.94304  -203.86798 -7.02493  1.000 110.60653 ? 185 VAL P N   1 
ATOM   16422 C  CA  . VAL I  2  186 ? -3.81398  -204.03843 -5.58038  1.000 112.54033 ? 185 VAL P CA  1 
ATOM   16423 C  C   . VAL I  2  186 ? -4.66861  -205.20220 -5.09320  1.000 117.32278 ? 185 VAL P C   1 
ATOM   16424 O  O   . VAL I  2  186 ? -4.24675  -205.97580 -4.22689  1.000 118.86516 ? 185 VAL P O   1 
ATOM   16425 C  CB  . VAL I  2  186 ? -4.16785  -202.72932 -4.85167  1.000 115.02216 ? 185 VAL P CB  1 
ATOM   16426 C  CG1 . VAL I  2  186 ? -4.13637  -202.93397 -3.34447  1.000 119.37592 ? 185 VAL P CG1 1 
ATOM   16427 C  CG2 . VAL I  2  186 ? -3.20573  -201.62729 -5.25258  1.000 117.99490 ? 185 VAL P CG2 1 
ATOM   16428 N  N   . ASP I  2  187 ? -5.87875  -205.34852 -5.63686  1.000 113.20730 ? 186 ASP P N   1 
ATOM   16429 C  CA  . ASP I  2  187 ? -6.75941  -206.42431 -5.19015  1.000 119.94510 ? 186 ASP P CA  1 
ATOM   16430 C  C   . ASP I  2  187 ? -6.20742  -207.79036 -5.58171  1.000 113.56413 ? 186 ASP P C   1 
ATOM   16431 O  O   . ASP I  2  187 ? -6.27162  -208.74456 -4.79425  1.000 110.83197 ? 186 ASP P O   1 
ATOM   16432 C  CB  . ASP I  2  187 ? -8.16009  -206.22172 -5.76543  1.000 128.48384 ? 186 ASP P CB  1 
ATOM   16433 C  CG  . ASP I  2  187 ? -8.65578  -204.79847 -5.59922  1.000 133.93380 ? 186 ASP P CG  1 
ATOM   16434 O  OD1 . ASP I  2  187 ? -8.13661  -204.08699 -4.71329  1.000 122.97401 ? 186 ASP P OD1 1 
ATOM   16435 O  OD2 . ASP I  2  187 ? -9.56231  -204.39015 -6.35520  1.000 147.52869 ? 186 ASP P OD2 1 
ATOM   16436 N  N   . ASP I  2  188 ? -5.66180  -207.90302 -6.79509  1.000 110.32508 ? 187 ASP P N   1 
ATOM   16437 C  CA  . ASP I  2  188 ? -5.01823  -209.14674 -7.20317  1.000 117.92106 ? 187 ASP P CA  1 
ATOM   16438 C  C   . ASP I  2  188 ? -3.82425  -209.46114 -6.31131  1.000 113.56785 ? 187 ASP P C   1 
ATOM   16439 O  O   . ASP I  2  188 ? -3.57353  -210.62638 -5.98025  1.000 116.58611 ? 187 ASP P O   1 
ATOM   16440 C  CB  . ASP I  2  188 ? -4.58842  -209.05499 -8.66690  1.000 114.89148 ? 187 ASP P CB  1 
ATOM   16441 C  CG  . ASP I  2  188 ? -5.67929  -208.49785 -9.55978  1.000 132.26113 ? 187 ASP P CG  1 
ATOM   16442 O  OD1 . ASP I  2  188 ? -6.86313  -208.82193 -9.32793  1.000 139.33332 ? 187 ASP P OD1 1 
ATOM   16443 O  OD2 . ASP I  2  188 ? -5.35290  -207.73321 -10.49210 1.000 134.19772 ? 187 ASP P OD2 1 
ATOM   16444 N  N   . ALA I  2  189 ? -3.08561  -208.42920 -5.89731  1.000 100.51746 ? 188 ALA P N   1 
ATOM   16445 C  CA  . ALA I  2  189 ? -1.95394  -208.63933 -5.00131  1.000 92.54865  ? 188 ALA P CA  1 
ATOM   16446 C  C   . ALA I  2  189 ? -2.41714  -209.09523 -3.62310  1.000 91.95813  ? 188 ALA P C   1 
ATOM   16447 O  O   . ALA I  2  189 ? -1.77207  -209.94198 -2.99432  1.000 83.26920  ? 188 ALA P O   1 
ATOM   16448 C  CB  . ALA I  2  189 ? -1.12842  -207.35872 -4.89778  1.000 110.91263 ? 188 ALA P CB  1 
ATOM   16449 N  N   . ILE I  2  190 ? -3.52913  -208.53984 -3.13643  1.000 89.82877  ? 189 ILE P N   1 
ATOM   16450 C  CA  . ILE I  2  190 ? -4.10634  -208.99557 -1.87368  1.000 95.44823  ? 189 ILE P CA  1 
ATOM   16451 C  C   . ILE I  2  190 ? -4.48702  -210.46684 -1.96944  1.000 104.60327 ? 189 ILE P C   1 
ATOM   16452 O  O   . ILE I  2  190 ? -4.19416  -211.26381 -1.06905  1.000 97.37163  ? 189 ILE P O   1 
ATOM   16453 C  CB  . ILE I  2  190 ? -5.31516  -208.12379 -1.48681  1.000 83.09052  ? 189 ILE P CB  1 
ATOM   16454 C  CG1 . ILE I  2  190 ? -4.87497  -206.68414 -1.21620  1.000 93.86425  ? 189 ILE P CG1 1 
ATOM   16455 C  CG2 . ILE I  2  190 ? -6.03203  -208.70466 -0.27694  1.000 77.30708  ? 189 ILE P CG2 1 
ATOM   16456 C  CD1 . ILE I  2  190 ? -6.01699  -205.75278 -0.87473  1.000 106.45611 ? 189 ILE P CD1 1 
ATOM   16457 N  N   . GLU I  2  191 ? -5.15800  -210.84370 -3.06147  1.000 113.68836 ? 190 GLU P N   1 
ATOM   16458 C  CA  . GLU I  2  191 ? -5.53115  -212.24237 -3.26023  1.000 100.75507 ? 190 GLU P CA  1 
ATOM   16459 C  C   . GLU I  2  191 ? -4.30137  -213.14259 -3.27641  1.000 92.26438  ? 190 GLU P C   1 
ATOM   16460 O  O   . GLU I  2  191 ? -4.28299  -214.20118 -2.63673  1.000 105.34936 ? 190 GLU P O   1 
ATOM   16461 C  CB  . GLU I  2  191 ? -6.32411  -212.40064 -4.55808  1.000 100.69026 ? 190 GLU P CB  1 
ATOM   16462 C  CG  . GLU I  2  191 ? -7.78688  -212.00765 -4.45642  1.000 122.03896 ? 190 GLU P CG  1 
ATOM   16463 C  CD  . GLU I  2  191 ? -8.59892  -212.49685 -5.64018  1.000 143.85753 ? 190 GLU P CD  1 
ATOM   16464 O  OE1 . GLU I  2  191 ? -8.04062  -213.23366 -6.48072  1.000 146.74654 ? 190 GLU P OE1 1 
ATOM   16465 O  OE2 . GLU I  2  191 ? -9.79444  -212.14639 -5.73000  1.000 148.36756 ? 190 GLU P OE2 1 
ATOM   16466 N  N   . LEU I  2  192 ? -3.26036  -212.73345 -4.00558  1.000 69.53054  ? 191 LEU P N   1 
ATOM   16467 C  CA  . LEU I  2  192 ? -2.05473  -213.54989 -4.11012  1.000 71.09651  ? 191 LEU P CA  1 
ATOM   16468 C  C   . LEU I  2  192 ? -1.37187  -213.70918 -2.75626  1.000 94.61632  ? 191 LEU P C   1 
ATOM   16469 O  O   . LEU I  2  192 ? -0.96888  -214.81588 -2.37857  1.000 101.05539 ? 191 LEU P O   1 
ATOM   16470 C  CB  . LEU I  2  192 ? -1.09909  -212.93321 -5.13217  1.000 56.77465  ? 191 LEU P CB  1 
ATOM   16471 C  CG  . LEU I  2  192 ? 0.29126   -213.55921 -5.25321  1.000 64.61501  ? 191 LEU P CG  1 
ATOM   16472 C  CD1 . LEU I  2  192 ? 0.19874   -215.05796 -5.47345  1.000 104.00307 ? 191 LEU P CD1 1 
ATOM   16473 C  CD2 . LEU I  2  192 ? 1.07711   -212.89993 -6.37741  1.000 74.34991  ? 191 LEU P CD2 1 
ATOM   16474 N  N   . ALA I  2  193 ? -1.23862  -212.61222 -2.00655  1.000 101.31820 ? 192 ALA P N   1 
ATOM   16475 C  CA  . ALA I  2  193 ? -0.59370  -212.68551 -0.69970  1.000 101.00809 ? 192 ALA P CA  1 
ATOM   16476 C  C   . ALA I  2  193 ? -1.39677  -213.54656 0.26587   1.000 95.87421  ? 192 ALA P C   1 
ATOM   16477 O  O   . ALA I  2  193 ? -0.82841  -214.36163 1.00351   1.000 101.10449 ? 192 ALA P O   1 
ATOM   16478 C  CB  . ALA I  2  193 ? -0.39822  -211.28109 -0.13023  1.000 114.31433 ? 192 ALA P CB  1 
ATOM   16479 N  N   . LEU I  2  194 ? -2.72249  -213.38606 0.27035   1.000 89.71243  ? 193 LEU P N   1 
ATOM   16480 C  CA  . LEU I  2  194 ? -3.56084  -214.17116 1.16815   1.000 104.16518 ? 193 LEU P CA  1 
ATOM   16481 C  C   . LEU I  2  194 ? -3.49889  -215.65576 0.82648   1.000 112.23135 ? 193 LEU P C   1 
ATOM   16482 O  O   . LEU I  2  194 ? -3.41561  -216.50367 1.72427   1.000 108.51185 ? 193 LEU P O   1 
ATOM   16483 C  CB  . LEU I  2  194 ? -4.99708  -213.65263 1.10886   1.000 109.93600 ? 193 LEU P CB  1 
ATOM   16484 C  CG  . LEU I  2  194 ? -5.91075  -213.91386 2.30461   1.000 118.13979 ? 193 LEU P CG  1 
ATOM   16485 C  CD1 . LEU I  2  194 ? -5.20661  -213.58160 3.60891   1.000 121.69124 ? 193 LEU P CD1 1 
ATOM   16486 C  CD2 . LEU I  2  194 ? -7.18348  -213.09696 2.15749   1.000 126.53074 ? 193 LEU P CD2 1 
ATOM   16487 N  N   . LYS I  2  195 ? -3.52428  -215.99130 -0.46744  1.000 111.94714 ? 194 LYS P N   1 
ATOM   16488 C  CA  . LYS I  2  195 ? -3.41681  -217.39088 -0.86722  1.000 105.26135 ? 194 LYS P CA  1 
ATOM   16489 C  C   . LYS I  2  195 ? -2.05618  -217.97027 -0.50078  1.000 107.30434 ? 194 LYS P C   1 
ATOM   16490 O  O   . LYS I  2  195 ? -1.96980  -219.10706 -0.02002  1.000 116.17527 ? 194 LYS P O   1 
ATOM   16491 C  CB  . LYS I  2  195 ? -3.67580  -217.53607 -2.36594  1.000 105.88626 ? 194 LYS P CB  1 
ATOM   16492 C  CG  . LYS I  2  195 ? -5.14589  -217.50616 -2.74698  1.000 110.62281 ? 194 LYS P CG  1 
ATOM   16493 C  CD  . LYS I  2  195 ? -5.34932  -218.00174 -4.16820  1.000 117.52088 ? 194 LYS P CD  1 
ATOM   16494 C  CE  . LYS I  2  195 ? -4.71008  -219.36803 -4.36523  1.000 119.66861 ? 194 LYS P CE  1 
ATOM   16495 N  NZ  . LYS I  2  195 ? -5.20742  -220.36649 -3.37778  1.000 109.87658 ? 194 LYS P NZ  1 
ATOM   16496 N  N   . THR I  2  196 ? -0.98112  -217.20960 -0.72598  1.000 92.95492  ? 195 THR P N   1 
ATOM   16497 C  CA  . THR I  2  196 ? 0.34930   -217.69815 -0.38063  1.000 103.04916 ? 195 THR P CA  1 
ATOM   16498 C  C   . THR I  2  196 ? 0.47169   -217.93048 1.11971   1.000 100.23071 ? 195 THR P C   1 
ATOM   16499 O  O   . THR I  2  196 ? 1.07649   -218.91724 1.55700   1.000 97.41022  ? 195 THR P O   1 
ATOM   16500 C  CB  . THR I  2  196 ? 1.41330   -216.71165 -0.86198  1.000 94.30343  ? 195 THR P CB  1 
ATOM   16501 O  OG1 . THR I  2  196 ? 1.14104   -216.33826 -2.21848  1.000 85.39272  ? 195 THR P OG1 1 
ATOM   16502 C  CG2 . THR I  2  196 ? 2.79525   -217.34296 -0.78834  1.000 93.46338  ? 195 THR P CG2 1 
ATOM   16503 N  N   . LEU I  2  197 ? -0.10890  -217.03742 1.92441   1.000 104.31303 ? 196 LEU P N   1 
ATOM   16504 C  CA  . LEU I  2  197 ? -0.09283  -217.22359 3.37154   1.000 101.80992 ? 196 LEU P CA  1 
ATOM   16505 C  C   . LEU I  2  197 ? -0.88263  -218.46340 3.77297   1.000 95.48639  ? 196 LEU P C   1 
ATOM   16506 O  O   . LEU I  2  197 ? -0.42392  -219.26637 4.59342   1.000 104.70071 ? 196 LEU P O   1 
ATOM   16507 C  CB  . LEU I  2  197 ? -0.64924  -215.98149 4.06690   1.000 112.17948 ? 196 LEU P CB  1 
ATOM   16508 C  CG  . LEU I  2  197 ? 0.28961   -214.78009 4.17953   1.000 71.09006  ? 196 LEU P CG  1 
ATOM   16509 C  CD1 . LEU I  2  197 ? -0.39068  -213.65209 4.93453   1.000 65.19602  ? 196 LEU P CD1 1 
ATOM   16510 C  CD2 . LEU I  2  197 ? 1.59098   -215.17746 4.85863   1.000 81.66113  ? 196 LEU P CD2 1 
ATOM   16511 N  N   . SER I  2  198 ? -2.08094  -218.63423 3.20527   1.000 104.95768 ? 197 SER P N   1 
ATOM   16512 C  CA  . SER I  2  198 ? -2.90728  -219.78561 3.55712   1.000 121.23176 ? 197 SER P CA  1 
ATOM   16513 C  C   . SER I  2  198 ? -2.27777  -221.09810 3.10610   1.000 108.45172 ? 197 SER P C   1 
ATOM   16514 O  O   . SER I  2  198 ? -2.55289  -222.14926 3.69615   1.000 77.88316  ? 197 SER P O   1 
ATOM   16515 C  CB  . SER I  2  198 ? -4.30409  -219.63700 2.95407   1.000 115.05250 ? 197 SER P CB  1 
ATOM   16516 O  OG  . SER I  2  198 ? -4.23924  -219.48154 1.54754   1.000 115.02186 ? 197 SER P OG  1 
ATOM   16517 N  N   . LYS I  2  199 ? -1.44208  -221.06461 2.06845   1.000 103.59327 ? 198 LYS P N   1 
ATOM   16518 C  CA  . LYS I  2  199 ? -0.80337  -222.28162 1.58661   1.000 95.62481  ? 198 LYS P CA  1 
ATOM   16519 C  C   . LYS I  2  199 ? 0.55705   -222.54191 2.21863   1.000 101.04764 ? 198 LYS P C   1 
ATOM   16520 O  O   . LYS I  2  199 ? 1.04476   -223.67610 2.15267   1.000 115.17612 ? 198 LYS P O   1 
ATOM   16521 C  CB  . LYS I  2  199 ? -0.65025  -222.23561 0.06366   1.000 92.78620  ? 198 LYS P CB  1 
ATOM   16522 C  CG  . LYS I  2  199 ? -1.96525  -222.29704 -0.69287  1.000 99.85647  ? 198 LYS P CG  1 
ATOM   16523 C  CD  . LYS I  2  199 ? -1.73312  -222.22516 -2.19049  1.000 116.37552 ? 198 LYS P CD  1 
ATOM   16524 C  CE  . LYS I  2  199 ? -0.85914  -223.37776 -2.65547  1.000 107.05268 ? 198 LYS P CE  1 
ATOM   16525 N  NZ  . LYS I  2  199 ? -0.75394  -223.44047 -4.13980  1.000 89.01152  ? 198 LYS P NZ  1 
ATOM   16526 N  N   . THR I  2  200 ? 1.17937   -221.53340 2.82810   1.000 100.91022 ? 199 THR P N   1 
ATOM   16527 C  CA  . THR I  2  200 ? 2.46998   -221.70394 3.48332   1.000 102.35026 ? 199 THR P CA  1 
ATOM   16528 C  C   . THR I  2  200 ? 2.37950   -221.59571 5.00064   1.000 94.47374  ? 199 THR P C   1 
ATOM   16529 O  O   . THR I  2  200 ? 3.41278   -221.46354 5.66502   1.000 90.02307  ? 199 THR P O   1 
ATOM   16530 C  CB  . THR I  2  200 ? 3.47852   -220.68407 2.94805   1.000 102.96425 ? 199 THR P CB  1 
ATOM   16531 O  OG1 . THR I  2  200 ? 2.98468   -219.35717 3.17036   1.000 112.80122 ? 199 THR P OG1 1 
ATOM   16532 C  CG2 . THR I  2  200 ? 3.71292   -220.89493 1.45874   1.000 95.40637  ? 199 THR P CG2 1 
ATOM   16533 N  N   . THR I  2  201 ? 1.17755   -221.65226 5.56452   1.000 87.71036  ? 200 THR P N   1 
ATOM   16534 C  CA  . THR I  2  201 ? 1.00009   -221.54737 7.00436   1.000 90.20222  ? 200 THR P CA  1 
ATOM   16535 C  C   . THR I  2  201 ? 1.16405   -222.91040 7.66544   1.000 88.47692  ? 200 THR P C   1 
ATOM   16536 O  O   . THR I  2  201 ? 0.84844   -223.95055 7.08203   1.000 101.94558 ? 200 THR P O   1 
ATOM   16537 C  CB  . THR I  2  201 ? -0.37459  -220.96662 7.34558   1.000 99.79776  ? 200 THR P CB  1 
ATOM   16538 O  OG1 . THR I  2  201 ? -0.53632  -220.91892 8.76852   1.000 116.07264 ? 200 THR P OG1 1 
ATOM   16539 C  CG2 . THR I  2  201 ? -1.48367  -221.81624 6.74271   1.000 90.55867  ? 200 THR P CG2 1 
ATOM   16540 N  N   . ASP I  2  202 ? 1.67605   -222.89455 8.89403   1.000 94.12430  ? 201 ASP P N   1 
ATOM   16541 C  CA  . ASP I  2  202 ? 1.81900   -224.11013 9.68244   1.000 89.34965  ? 201 ASP P CA  1 
ATOM   16542 C  C   . ASP I  2  202 ? 0.59569   -224.41396 10.53656  1.000 92.46547  ? 201 ASP P C   1 
ATOM   16543 O  O   . ASP I  2  202 ? 0.53064   -225.49374 11.13343  1.000 123.27193 ? 201 ASP P O   1 
ATOM   16544 C  CB  . ASP I  2  202 ? 3.05762   -224.01859 10.58064  1.000 93.56203  ? 201 ASP P CB  1 
ATOM   16545 C  CG  . ASP I  2  202 ? 4.35080   -223.98575 9.78860   1.000 111.74433 ? 201 ASP P CG  1 
ATOM   16546 O  OD1 . ASP I  2  202 ? 4.34605   -224.43140 8.62151   1.000 116.97320 ? 201 ASP P OD1 1 
ATOM   16547 O  OD2 . ASP I  2  202 ? 5.37297   -223.51895 10.33430  1.000 105.20544 ? 201 ASP P OD2 1 
ATOM   16548 N  N   . SER I  2  203 ? -0.36461  -223.49712 10.61390  1.000 101.23538 ? 202 SER P N   1 
ATOM   16549 C  CA  . SER I  2  203 ? -1.57825  -223.73156 11.37718  1.000 116.81665 ? 202 SER P CA  1 
ATOM   16550 C  C   . SER I  2  203 ? -2.57366  -224.55629 10.56376  1.000 129.81119 ? 202 SER P C   1 
ATOM   16551 O  O   . SER I  2  203 ? -2.37754  -224.83095 9.37649   1.000 121.04699 ? 202 SER P O   1 
ATOM   16552 C  CB  . SER I  2  203 ? -2.21043  -222.40762 11.80054  1.000 136.95198 ? 202 SER P CB  1 
ATOM   16553 O  OG  . SER I  2  203 ? -2.66488  -221.67898 10.67313  1.000 143.13358 ? 202 SER P OG  1 
ATOM   16554 N  N   . SER I  2  204 ? -3.66134  -224.95265 11.22787  1.000 147.11174 ? 203 SER P N   1 
ATOM   16555 C  CA  . SER I  2  204 ? -4.69485  -225.74543 10.56981  1.000 149.95280 ? 203 SER P CA  1 
ATOM   16556 C  C   . SER I  2  204 ? -5.35793  -224.95617 9.44657   1.000 142.54362 ? 203 SER P C   1 
ATOM   16557 O  O   . SER I  2  204 ? -5.37468  -225.38828 8.28834   1.000 148.70241 ? 203 SER P O   1 
ATOM   16558 C  CB  . SER I  2  204 ? -5.73057  -226.20549 11.59755  1.000 141.58982 ? 203 SER P CB  1 
ATOM   16559 O  OG  . SER I  2  204 ? -6.74024  -226.99039 10.98834  1.000 147.65177 ? 203 SER P OG  1 
ATOM   16560 N  N   . ALA I  2  205 ? -5.90995  -223.78982 9.77280   1.000 137.11884 ? 204 ALA P N   1 
ATOM   16561 C  CA  . ALA I  2  205 ? -6.55347  -222.93605 8.78678   1.000 131.98033 ? 204 ALA P CA  1 
ATOM   16562 C  C   . ALA I  2  205 ? -6.18401  -221.48717 9.06581   1.000 123.80927 ? 204 ALA P C   1 
ATOM   16563 O  O   . ALA I  2  205 ? -5.83880  -221.11719 10.19069  1.000 136.37736 ? 204 ALA P O   1 
ATOM   16564 C  CB  . ALA I  2  205 ? -8.07833  -223.10955 8.79338   1.000 133.69653 ? 204 ALA P CB  1 
ATOM   16565 N  N   . LEU I  2  206 ? -6.26141  -220.66623 8.02206   1.000 125.78839 ? 205 LEU P N   1 
ATOM   16566 C  CA  . LEU I  2  206 ? -5.90408  -219.25487 8.11354   1.000 115.37363 ? 205 LEU P CA  1 
ATOM   16567 C  C   . LEU I  2  206 ? -7.13658  -218.46128 8.53389   1.000 111.23300 ? 205 LEU P C   1 
ATOM   16568 O  O   . LEU I  2  206 ? -8.08456  -218.31231 7.75569   1.000 110.08206 ? 205 LEU P O   1 
ATOM   16569 C  CB  . LEU I  2  206 ? -5.34989  -218.75342 6.78308   1.000 98.23872  ? 205 LEU P CB  1 
ATOM   16570 C  CG  . LEU I  2  206 ? -4.50580  -217.48177 6.86302   1.000 93.48809  ? 205 LEU P CG  1 
ATOM   16571 C  CD1 . LEU I  2  206 ? -3.21912  -217.74812 7.63071   1.000 91.40964  ? 205 LEU P CD1 1 
ATOM   16572 C  CD2 . LEU I  2  206 ? -4.20690  -216.93497 5.47638   1.000 111.53039 ? 205 LEU P CD2 1 
ATOM   16573 N  N   . THR I  2  207 ? -7.12163  -217.95237 9.76051   1.000 114.01106 ? 206 THR P N   1 
ATOM   16574 C  CA  . THR I  2  207 ? -8.20500  -217.15034 10.30886  1.000 128.40047 ? 206 THR P CA  1 
ATOM   16575 C  C   . THR I  2  207 ? -7.76139  -215.70006 10.45964  1.000 135.96271 ? 206 THR P C   1 
ATOM   16576 O  O   . THR I  2  207 ? -6.57414  -215.37244 10.38257  1.000 137.04916 ? 206 THR P O   1 
ATOM   16577 C  CB  . THR I  2  207 ? -8.67441  -217.70962 11.65760  1.000 120.02956 ? 206 THR P CB  1 
ATOM   16578 O  OG1 . THR I  2  207 ? -7.54046  -217.95503 12.49892  1.000 124.20604 ? 206 THR P OG1 1 
ATOM   16579 C  CG2 . THR I  2  207 ? -9.44760  -219.00479 11.45771  1.000 126.33070 ? 206 THR P CG2 1 
ATOM   16580 N  N   . TYR I  2  208 ? -8.74604  -214.82319 10.67291  1.000 132.69969 ? 207 TYR P N   1 
ATOM   16581 C  CA  . TYR I  2  208 ? -8.45777  -213.39657 10.77984  1.000 120.98374 ? 207 TYR P CA  1 
ATOM   16582 C  C   . TYR I  2  208 ? -7.65599  -213.07764 12.03470  1.000 121.69575 ? 207 TYR P C   1 
ATOM   16583 O  O   . TYR I  2  208 ? -6.93862  -212.07156 12.07089  1.000 119.63014 ? 207 TYR P O   1 
ATOM   16584 C  CB  . TYR I  2  208 ? -9.75923  -212.59177 10.75927  1.000 116.78965 ? 207 TYR P CB  1 
ATOM   16585 C  CG  . TYR I  2  208 ? -10.57169 -212.67811 12.03490  1.000 119.62200 ? 207 TYR P CG  1 
ATOM   16586 C  CD1 . TYR I  2  208 ? -11.24971 -213.84204 12.37487  1.000 129.62715 ? 207 TYR P CD1 1 
ATOM   16587 C  CD2 . TYR I  2  208 ? -10.66936 -211.58999 12.89294  1.000 119.12245 ? 207 TYR P CD2 1 
ATOM   16588 C  CE1 . TYR I  2  208 ? -11.99449 -213.92259 13.53722  1.000 135.61674 ? 207 TYR P CE1 1 
ATOM   16589 C  CE2 . TYR I  2  208 ? -11.41298 -211.66079 14.05647  1.000 124.70417 ? 207 TYR P CE2 1 
ATOM   16590 C  CZ  . TYR I  2  208 ? -12.07314 -212.82922 14.37333  1.000 140.27197 ? 207 TYR P CZ  1 
ATOM   16591 O  OH  . TYR I  2  208 ? -12.81358 -212.90474 15.53075  1.000 166.02397 ? 207 TYR P OH  1 
ATOM   16592 N  N   . ASP I  2  209 ? -7.76397  -213.91566 13.06793  1.000 121.94534 ? 208 ASP P N   1 
ATOM   16593 C  CA  . ASP I  2  209 ? -7.01576  -213.68015 14.29768  1.000 116.60806 ? 208 ASP P CA  1 
ATOM   16594 C  C   . ASP I  2  209 ? -5.51575  -213.85864 14.09770  1.000 112.19451 ? 208 ASP P C   1 
ATOM   16595 O  O   . ASP I  2  209 ? -4.72042  -213.24350 14.81699  1.000 124.67912 ? 208 ASP P O   1 
ATOM   16596 C  CB  . ASP I  2  209 ? -7.50498  -214.62361 15.39721  1.000 121.07791 ? 208 ASP P CB  1 
ATOM   16597 C  CG  . ASP I  2  209 ? -8.97533  -214.44303 15.71228  1.000 133.92689 ? 208 ASP P CG  1 
ATOM   16598 O  OD1 . ASP I  2  209 ? -9.41364  -213.28401 15.86258  1.000 139.62474 ? 208 ASP P OD1 1 
ATOM   16599 O  OD2 . ASP I  2  209 ? -9.69241  -215.46173 15.80994  1.000 127.09761 ? 208 ASP P OD2 1 
ATOM   16600 N  N   . ARG I  2  210 ? -5.10967  -214.68371 13.13474  1.000 110.75034 ? 209 ARG P N   1 
ATOM   16601 C  CA  . ARG I  2  210 ? -3.71708  -215.08654 12.99283  1.000 121.40722 ? 209 ARG P CA  1 
ATOM   16602 C  C   . ARG I  2  210 ? -2.92073  -214.24951 12.00008  1.000 110.36015 ? 209 ARG P C   1 
ATOM   16603 O  O   . ARG I  2  210 ? -1.75451  -214.56930 11.75064  1.000 110.29273 ? 209 ARG P O   1 
ATOM   16604 C  CB  . ARG I  2  210 ? -3.63766  -216.55638 12.56959  1.000 130.36085 ? 209 ARG P CB  1 
ATOM   16605 C  CG  . ARG I  2  210 ? -4.06452  -217.55887 13.62495  1.000 131.82297 ? 209 ARG P CG  1 
ATOM   16606 C  CD  . ARG I  2  210 ? -3.68222  -218.97490 13.21032  1.000 124.18533 ? 209 ARG P CD  1 
ATOM   16607 N  NE  . ARG I  2  210 ? -2.23561  -219.15577 13.14196  1.000 147.90997 ? 209 ARG P NE  1 
ATOM   16608 C  CZ  . ARG I  2  210 ? -1.51537  -219.08000 12.02997  1.000 147.07076 ? 209 ARG P CZ  1 
ATOM   16609 N  NH1 . ARG I  2  210 ? -2.07638  -218.83564 10.85654  1.000 130.99551 ? 209 ARG P NH1 1 
ATOM   16610 N  NH2 . ARG I  2  210 ? -0.19884  -219.25657 12.09681  1.000 147.62277 ? 209 ARG P NH2 1 
ATOM   16611 N  N   . LEU I  2  211 ? -3.49832  -213.19820 11.42387  1.000 96.67410  ? 210 LEU P N   1 
ATOM   16612 C  CA  . LEU I  2  211 ? -2.77127  -212.46002 10.40181  1.000 99.82277  ? 210 LEU P CA  1 
ATOM   16613 C  C   . LEU I  2  211 ? -3.11105  -210.97853 10.47271  1.000 113.25746 ? 210 LEU P C   1 
ATOM   16614 O  O   . LEU I  2  211 ? -4.13639  -210.57664 11.02905  1.000 114.53189 ? 210 LEU P O   1 
ATOM   16615 C  CB  . LEU I  2  211 ? -3.06965  -213.01832 9.00286   1.000 88.67864  ? 210 LEU P CB  1 
ATOM   16616 C  CG  . LEU I  2  211 ? -4.44568  -212.73440 8.39644   1.000 103.92419 ? 210 LEU P CG  1 
ATOM   16617 C  CD1 . LEU I  2  211 ? -4.37585  -211.56987 7.42173   1.000 123.88066 ? 210 LEU P CD1 1 
ATOM   16618 C  CD2 . LEU I  2  211 ? -5.00488  -213.97103 7.71663   1.000 80.58609  ? 210 LEU P CD2 1 
ATOM   16619 N  N   . GLU I  2  212 ? -2.22226  -210.17096 9.89420   1.000 104.01246 ? 211 GLU P N   1 
ATOM   16620 C  CA  . GLU I  2  212 ? -2.43662  -208.74187 9.72255   1.000 110.41792 ? 211 GLU P CA  1 
ATOM   16621 C  C   . GLU I  2  212 ? -2.18021  -208.35758 8.27137   1.000 117.49359 ? 211 GLU P C   1 
ATOM   16622 O  O   . GLU I  2  212 ? -1.40945  -209.01339 7.56035   1.000 102.58466 ? 211 GLU P O   1 
ATOM   16623 C  CB  . GLU I  2  212 ? -1.54781  -207.89338 10.64782  1.000 108.09326 ? 211 GLU P CB  1 
ATOM   16624 C  CG  . GLU I  2  212 ? -0.63564  -208.67214 11.57553  1.000 116.60899 ? 211 GLU P CG  1 
ATOM   16625 C  CD  . GLU I  2  212 ? 0.16340   -207.75770 12.48701  1.000 117.71596 ? 211 GLU P CD  1 
ATOM   16626 O  OE1 . GLU I  2  212 ? 0.04240   -206.52227 12.34277  1.000 116.69392 ? 211 GLU P OE1 1 
ATOM   16627 O  OE2 . GLU I  2  212 ? 0.90999   -208.27048 13.34661  1.000 116.32347 ? 211 GLU P OE2 1 
ATOM   16628 N  N   . PHE I  2  213 ? -2.82834  -207.27232 7.84859   1.000 109.44434 ? 212 PHE P N   1 
ATOM   16629 C  CA  . PHE I  2  213 ? -2.78235  -206.79733 6.47407   1.000 100.25231 ? 212 PHE P CA  1 
ATOM   16630 C  C   . PHE I  2  213 ? -2.61957  -205.28455 6.46968   1.000 109.79164 ? 212 PHE P C   1 
ATOM   16631 O  O   . PHE I  2  213 ? -3.02453  -204.59988 7.41277   1.000 107.55468 ? 212 PHE P O   1 
ATOM   16632 C  CB  . PHE I  2  213 ? -4.05743  -207.17476 5.70685   1.000 102.96851 ? 212 PHE P CB  1 
ATOM   16633 C  CG  . PHE I  2  213 ? -3.82551  -208.10355 4.55067   1.000 102.22232 ? 212 PHE P CG  1 
ATOM   16634 C  CD1 . PHE I  2  213 ? -3.37800  -207.61960 3.33363   1.000 93.00927  ? 212 PHE P CD1 1 
ATOM   16635 C  CD2 . PHE I  2  213 ? -4.07598  -209.45882 4.67478   1.000 112.81903 ? 212 PHE P CD2 1 
ATOM   16636 C  CE1 . PHE I  2  213 ? -3.17337  -208.47469 2.26720   1.000 117.31613 ? 212 PHE P CE1 1 
ATOM   16637 C  CE2 . PHE I  2  213 ? -3.87249  -210.31732 3.61206   1.000 116.94753 ? 212 PHE P CE2 1 
ATOM   16638 C  CZ  . PHE I  2  213 ? -3.42272  -209.82422 2.40584   1.000 127.55424 ? 212 PHE P CZ  1 
ATOM   16639 N  N   . ALA I  2  214 ? -2.02467  -204.76841 5.39584   1.000 110.22092 ? 213 ALA P N   1 
ATOM   16640 C  CA  . ALA I  2  214 ? -1.83615  -203.33209 5.25059   1.000 100.21160 ? 213 ALA P CA  1 
ATOM   16641 C  C   . ALA I  2  214 ? -1.64881  -203.00603 3.77658   1.000 107.02705 ? 213 ALA P C   1 
ATOM   16642 O  O   . ALA I  2  214 ? -1.13688  -203.82342 3.00768   1.000 106.79138 ? 213 ALA P O   1 
ATOM   16643 C  CB  . ALA I  2  214 ? -0.63696  -202.83630 6.06554   1.000 96.15521  ? 213 ALA P CB  1 
ATOM   16644 N  N   . THR I  2  215 ? -2.06364  -201.79849 3.39452   1.000 119.00120 ? 214 THR P N   1 
ATOM   16645 C  CA  . THR I  2  215 ? -1.99560  -201.36529 2.00245   1.000 109.51192 ? 214 THR P CA  1 
ATOM   16646 C  C   . THR I  2  215 ? -1.56616  -199.90898 1.91338   1.000 112.54251 ? 214 THR P C   1 
ATOM   16647 O  O   . THR I  2  215 ? -2.17133  -199.03926 2.54559   1.000 103.13590 ? 214 THR P O   1 
ATOM   16648 C  CB  . THR I  2  215 ? -3.34534  -201.54029 1.29101   1.000 105.20834 ? 214 THR P CB  1 
ATOM   16649 O  OG1 . THR I  2  215 ? -4.39172  -200.97598 2.09251   1.000 107.86953 ? 214 THR P OG1 1 
ATOM   16650 C  CG2 . THR I  2  215 ? -3.63585  -203.01129 1.02311   1.000 105.72271 ? 214 THR P CG2 1 
ATOM   16651 N  N   . ILE I  2  216 ? -0.53043  -199.64876 1.12319   1.000 110.52828 ? 215 ILE P N   1 
ATOM   16652 C  CA  . ILE I  2  216 ? -0.14219  -198.29675 0.74296   1.000 97.92848  ? 215 ILE P CA  1 
ATOM   16653 C  C   . ILE I  2  216 ? -0.73828  -198.03689 -0.63383  1.000 112.73430 ? 215 ILE P C   1 
ATOM   16654 O  O   . ILE I  2  216 ? -0.29788  -198.61739 -1.63434  1.000 118.60289 ? 215 ILE P O   1 
ATOM   16655 C  CB  . ILE I  2  216 ? 1.38056   -198.11485 0.74323   1.000 88.06007  ? 215 ILE P CB  1 
ATOM   16656 C  CG1 . ILE I  2  216 ? 1.92552   -198.22997 2.16686   1.000 95.39675  ? 215 ILE P CG1 1 
ATOM   16657 C  CG2 . ILE I  2  216 ? 1.75765   -196.77386 0.13092   1.000 92.04012  ? 215 ILE P CG2 1 
ATOM   16658 C  CD1 . ILE I  2  216 ? 3.39387   -197.91779 2.27882   1.000 88.29504  ? 215 ILE P CD1 1 
ATOM   16659 N  N   . ARG I  2  217 ? -1.75102  -197.17787 -0.67860  1.000 120.75111 ? 216 ARG P N   1 
ATOM   16660 C  CA  . ARG I  2  217 ? -2.51121  -196.88384 -1.88500  1.000 120.18172 ? 216 ARG P CA  1 
ATOM   16661 C  C   . ARG I  2  217 ? -2.37375  -195.40936 -2.25158  1.000 123.54945 ? 216 ARG P C   1 
ATOM   16662 O  O   . ARG I  2  217 ? -1.67097  -194.63746 -1.59370  1.000 121.67596 ? 216 ARG P O   1 
ATOM   16663 C  CB  . ARG I  2  217 ? -3.98968  -197.23729 -1.69789  1.000 118.63244 ? 216 ARG P CB  1 
ATOM   16664 C  CG  . ARG I  2  217 ? -4.30660  -198.71823 -1.66303  1.000 99.74936  ? 216 ARG P CG  1 
ATOM   16665 C  CD  . ARG I  2  217 ? -5.79287  -198.92229 -1.41651  1.000 95.47761  ? 216 ARG P CD  1 
ATOM   16666 N  NE  . ARG I  2  217 ? -6.28640  -200.16849 -1.98843  1.000 126.14617 ? 216 ARG P NE  1 
ATOM   16667 C  CZ  . ARG I  2  217 ? -6.64346  -200.31657 -3.25682  1.000 130.74971 ? 216 ARG P CZ  1 
ATOM   16668 N  NH1 . ARG I  2  217 ? -6.55738  -199.31749 -4.11995  1.000 134.41080 ? 216 ARG P NH1 1 
ATOM   16669 N  NH2 . ARG I  2  217 ? -7.10115  -201.49528 -3.66908  1.000 120.33452 ? 216 ARG P NH2 1 
ATOM   16670 N  N   . LYS I  2  218 ? -3.07510  -195.02730 -3.31895  1.000 135.80471 ? 217 LYS P N   1 
ATOM   16671 C  CA  . LYS I  2  218 ? -3.12781  -193.65054 -3.78806  1.000 143.13080 ? 217 LYS P CA  1 
ATOM   16672 C  C   . LYS I  2  218 ? -4.43660  -192.95823 -3.41745  1.000 161.99972 ? 217 LYS P C   1 
ATOM   16673 O  O   . LYS I  2  218 ? -4.56293  -191.74541 -3.61778  1.000 160.50974 ? 217 LYS P O   1 
ATOM   16674 C  CB  . LYS I  2  218 ? -2.91478  -193.61716 -5.31234  1.000 128.51613 ? 217 LYS P CB  1 
ATOM   16675 C  CG  . LYS I  2  218 ? -2.77942  -192.23239 -5.93736  1.000 138.30375 ? 217 LYS P CG  1 
ATOM   16676 C  CD  . LYS I  2  218 ? -1.63607  -191.44873 -5.30925  1.000 127.04960 ? 217 LYS P CD  1 
ATOM   16677 C  CE  . LYS I  2  218 ? -0.29178  -192.11220 -5.56938  1.000 99.02396  ? 217 LYS P CE  1 
ATOM   16678 N  NZ  . LYS I  2  218 ? 0.05932   -192.12495 -7.01567  1.000 82.80854  ? 217 LYS P NZ  1 
ATOM   16679 N  N   . GLY I  2  219 ? -5.40187  -193.69055 -2.87018  1.000 159.35522 ? 218 GLY P N   1 
ATOM   16680 C  CA  . GLY I  2  219 ? -6.66539  -193.10532 -2.46106  1.000 151.87694 ? 218 GLY P CA  1 
ATOM   16681 C  C   . GLY I  2  219 ? -6.67738  -192.65976 -1.01146  1.000 150.83820 ? 218 GLY P C   1 
ATOM   16682 O  O   . GLY I  2  219 ? -6.58035  -191.46834 -0.71649  1.000 148.11335 ? 218 GLY P O   1 
ATOM   16683 N  N   . ASP I  2  222 ? -6.54683  -187.86680 -6.38949  1.000 161.93448 ? 221 ASP P N   1 
ATOM   16684 C  CA  . ASP I  2  222 ? -6.26071  -187.33661 -5.06135  1.000 168.71344 ? 221 ASP P CA  1 
ATOM   16685 C  C   . ASP I  2  222 ? -4.82149  -186.83979 -4.96317  1.000 152.93847 ? 221 ASP P C   1 
ATOM   16686 O  O   . ASP I  2  222 ? -4.54976  -185.81276 -4.34126  1.000 125.60634 ? 221 ASP P O   1 
ATOM   16687 C  CB  . ASP I  2  222 ? -6.52064  -188.40016 -3.99137  1.000 167.68298 ? 221 ASP P CB  1 
ATOM   16688 C  CG  . ASP I  2  222 ? -7.98072  -188.79967 -3.90759  1.000 163.55285 ? 221 ASP P CG  1 
ATOM   16689 O  OD1 . ASP I  2  222 ? -8.84879  -187.95051 -4.19937  1.000 160.79913 ? 221 ASP P OD1 1 
ATOM   16690 O  OD2 . ASP I  2  222 ? -8.26020  -189.96297 -3.54821  1.000 154.42570 ? 221 ASP P OD2 1 
ATOM   16691 N  N   . GLY I  2  223 ? -3.90377  -187.57757 -5.58390  1.000 157.68461 ? 222 GLY P N   1 
ATOM   16692 C  CA  . GLY I  2  223 ? -2.49471  -187.24753 -5.50694  1.000 140.43383 ? 222 GLY P CA  1 
ATOM   16693 C  C   . GLY I  2  223 ? -1.89153  -187.36782 -4.12717  1.000 152.85710 ? 222 GLY P C   1 
ATOM   16694 O  O   . GLY I  2  223 ? -0.84826  -186.76553 -3.86214  1.000 154.62301 ? 222 GLY P O   1 
ATOM   16695 N  N   . GLU I  2  224 ? -2.52142  -188.13205 -3.23730  1.000 162.96979 ? 223 GLU P N   1 
ATOM   16696 C  CA  . GLU I  2  224 ? -2.04084  -188.34259 -1.87822  1.000 153.92922 ? 223 GLU P CA  1 
ATOM   16697 C  C   . GLU I  2  224 ? -2.02813  -189.83308 -1.58420  1.000 149.11008 ? 223 GLU P C   1 
ATOM   16698 O  O   . GLU I  2  224 ? -3.05601  -190.50145 -1.72911  1.000 147.73714 ? 223 GLU P O   1 
ATOM   16699 C  CB  . GLU I  2  224 ? -2.91806  -187.62155 -0.84940  1.000 143.38336 ? 223 GLU P CB  1 
ATOM   16700 C  CG  . GLU I  2  224 ? -2.62003  -186.14529 -0.67950  1.000 151.35766 ? 223 GLU P CG  1 
ATOM   16701 C  CD  . GLU I  2  224 ? -3.34513  -185.54956 0.51125   1.000 149.97421 ? 223 GLU P CD  1 
ATOM   16702 O  OE1 . GLU I  2  224 ? -4.22800  -186.23296 1.07195   1.000 138.61612 ? 223 GLU P OE1 1 
ATOM   16703 O  OE2 . GLU I  2  224 ? -3.02939  -184.40257 0.89077   1.000 154.73710 ? 223 GLU P OE2 1 
ATOM   16704 N  N   . VAL I  2  225 ? -0.87854  -190.35206 -1.15904  1.000 147.90257 ? 224 VAL P N   1 
ATOM   16705 C  CA  . VAL I  2  225 ? -0.81590  -191.75522 -0.77656  1.000 133.29448 ? 224 VAL P CA  1 
ATOM   16706 C  C   . VAL I  2  225 ? -1.42310  -191.93072 0.61092   1.000 120.24196 ? 224 VAL P C   1 
ATOM   16707 O  O   . VAL I  2  225 ? -1.51486  -190.99182 1.40633   1.000 133.16170 ? 224 VAL P O   1 
ATOM   16708 C  CB  . VAL I  2  225 ? 0.62888   -192.28202 -0.82505  1.000 110.41160 ? 224 VAL P CB  1 
ATOM   16709 C  CG1 . VAL I  2  225 ? 1.18055   -192.16710 -2.23164  1.000 105.41008 ? 224 VAL P CG1 1 
ATOM   16710 C  CG2 . VAL I  2  225 ? 1.50502   -191.52246 0.16102   1.000 96.21916  ? 224 VAL P CG2 1 
ATOM   16711 N  N   . TYR I  2  226 ? -1.84683  -193.15702 0.90311   1.000 93.53171  ? 225 TYR P N   1 
ATOM   16712 C  CA  . TYR I  2  226 ? -2.50413  -193.44551 2.16746   1.000 115.22524 ? 225 TYR P CA  1 
ATOM   16713 C  C   . TYR I  2  226 ? -2.10596  -194.83058 2.65096   1.000 120.23688 ? 225 TYR P C   1 
ATOM   16714 O  O   . TYR I  2  226 ? -1.98164  -195.76441 1.85303   1.000 121.70629 ? 225 TYR P O   1 
ATOM   16715 C  CB  . TYR I  2  226 ? -4.02973  -193.34505 2.03098   1.000 122.81918 ? 225 TYR P CB  1 
ATOM   16716 C  CG  . TYR I  2  226 ? -4.78498  -193.64370 3.30535   1.000 136.39246 ? 225 TYR P CG  1 
ATOM   16717 C  CD1 . TYR I  2  226 ? -4.74738  -192.76256 4.37830   1.000 127.17981 ? 225 TYR P CD1 1 
ATOM   16718 C  CD2 . TYR I  2  226 ? -5.54354  -194.79976 3.43289   1.000 138.51664 ? 225 TYR P CD2 1 
ATOM   16719 C  CE1 . TYR I  2  226 ? -5.43750  -193.02732 5.54524   1.000 142.47915 ? 225 TYR P CE1 1 
ATOM   16720 C  CE2 . TYR I  2  226 ? -6.23808  -195.07319 4.59626   1.000 133.63102 ? 225 TYR P CE2 1 
ATOM   16721 C  CZ  . TYR I  2  226 ? -6.18124  -194.18354 5.64880   1.000 148.43138 ? 225 TYR P CZ  1 
ATOM   16722 O  OH  . TYR I  2  226 ? -6.87058  -194.45086 6.80907   1.000 166.53954 ? 225 TYR P OH  1 
ATOM   16723 N  N   . GLN I  2  227 ? -1.90868  -194.95635 3.96028   1.000 115.90491 ? 226 GLN P N   1 
ATOM   16724 C  CA  . GLN I  2  227 ? -1.60059  -196.23061 4.59607   1.000 104.51216 ? 226 GLN P CA  1 
ATOM   16725 C  C   . GLN I  2  227 ? -2.84039  -196.72381 5.32529   1.000 122.11572 ? 226 GLN P C   1 
ATOM   16726 O  O   . GLN I  2  227 ? -3.29036  -196.09321 6.28844   1.000 110.03821 ? 226 GLN P O   1 
ATOM   16727 C  CB  . GLN I  2  227 ? -0.43324  -196.10099 5.57221   1.000 91.33789  ? 226 GLN P CB  1 
ATOM   16728 C  CG  . GLN I  2  227 ? 0.88901   -195.75746 4.92935   1.000 102.49142 ? 226 GLN P CG  1 
ATOM   16729 C  CD  . GLN I  2  227 ? 2.02691   -195.79669 5.92357   1.000 102.37633 ? 226 GLN P CD  1 
ATOM   16730 O  OE1 . GLN I  2  227 ? 1.85042   -196.20705 7.06899   1.000 107.64198 ? 226 GLN P OE1 1 
ATOM   16731 N  NE2 . GLN I  2  227 ? 3.20205   -195.37077 5.49184   1.000 93.19792  ? 226 GLN P NE2 1 
ATOM   16732 N  N   . LYS I  2  228 ? -3.38481  -197.84607 4.86891   1.000 124.67715 ? 227 LYS P N   1 
ATOM   16733 C  CA  . LYS I  2  228 ? -4.53659  -198.48263 5.49202   1.000 117.11468 ? 227 LYS P CA  1 
ATOM   16734 C  C   . LYS I  2  228 ? -4.04344  -199.72411 6.22276   1.000 116.83192 ? 227 LYS P C   1 
ATOM   16735 O  O   . LYS I  2  228 ? -3.65371  -200.70971 5.58631   1.000 127.68008 ? 227 LYS P O   1 
ATOM   16736 C  CB  . LYS I  2  228 ? -5.58912  -198.83468 4.44285   1.000 112.02789 ? 227 LYS P CB  1 
ATOM   16737 C  CG  . LYS I  2  228 ? -6.82913  -199.51731 4.98897   1.000 110.60488 ? 227 LYS P CG  1 
ATOM   16738 C  CD  . LYS I  2  228 ? -7.55205  -198.63207 5.98893   1.000 130.82168 ? 227 LYS P CD  1 
ATOM   16739 C  CE  . LYS I  2  228 ? -9.04802  -198.88933 5.95887   1.000 121.39704 ? 227 LYS P CE  1 
ATOM   16740 N  NZ  . LYS I  2  228 ? -9.35213  -200.34407 5.96145   1.000 114.42176 ? 227 LYS P NZ  1 
ATOM   16741 N  N   . ILE I  2  229 ? -4.03414  -199.66139 7.55072   1.000 114.87730 ? 228 ILE P N   1 
ATOM   16742 C  CA  . ILE I  2  229 ? -3.75224  -200.82088 8.38963   1.000 111.62923 ? 228 ILE P CA  1 
ATOM   16743 C  C   . ILE I  2  229 ? -5.07332  -201.52542 8.66319   1.000 122.68876 ? 228 ILE P C   1 
ATOM   16744 O  O   . ILE I  2  229 ? -5.99495  -200.93627 9.23896   1.000 125.61013 ? 228 ILE P O   1 
ATOM   16745 C  CB  . ILE I  2  229 ? -3.04677  -200.42175 9.69586   1.000 91.72680  ? 228 ILE P CB  1 
ATOM   16746 C  CG1 . ILE I  2  229 ? -1.56940  -200.09419 9.44400   1.000 84.12575  ? 228 ILE P CG1 1 
ATOM   16747 C  CG2 . ILE I  2  229 ? -3.17234  -201.52725 10.73364  1.000 82.57879  ? 228 ILE P CG2 1 
ATOM   16748 C  CD1 . ILE I  2  229 ? -1.31229  -198.74307 8.81565   1.000 123.72704 ? 228 ILE P CD1 1 
ATOM   16749 N  N   . PHE I  2  230 ? -5.16757  -202.78322 8.24518   1.000 110.58596 ? 229 PHE P N   1 
ATOM   16750 C  CA  . PHE I  2  230 ? -6.44220  -203.48516 8.26631   1.000 111.76065 ? 229 PHE P CA  1 
ATOM   16751 C  C   . PHE I  2  230 ? -6.82467  -203.88071 9.68680   1.000 115.03444 ? 229 PHE P C   1 
ATOM   16752 O  O   . PHE I  2  230 ? -6.04621  -204.52357 10.39792  1.000 125.80235 ? 229 PHE P O   1 
ATOM   16753 C  CB  . PHE I  2  230 ? -6.37522  -204.72096 7.37198   1.000 121.01605 ? 229 PHE P CB  1 
ATOM   16754 C  CG  . PHE I  2  230 ? -6.53251  -204.41783 5.91048   1.000 115.18454 ? 229 PHE P CG  1 
ATOM   16755 C  CD1 . PHE I  2  230 ? -5.54745  -203.72751 5.22371   1.000 102.58381 ? 229 PHE P CD1 1 
ATOM   16756 C  CD2 . PHE I  2  230 ? -7.66601  -204.81829 5.22405   1.000 113.31094 ? 229 PHE P CD2 1 
ATOM   16757 C  CE1 . PHE I  2  230 ? -5.68861  -203.44515 3.88002   1.000 102.09734 ? 229 PHE P CE1 1 
ATOM   16758 C  CE2 . PHE I  2  230 ? -7.81293  -204.53861 3.87924   1.000 109.89542 ? 229 PHE P CE2 1 
ATOM   16759 C  CZ  . PHE I  2  230 ? -6.82248  -203.85132 3.20638   1.000 96.78133  ? 229 PHE P CZ  1 
ATOM   16760 N  N   . LYS I  2  231 ? -8.02958  -203.49390 10.09535  1.000 107.71511 ? 230 LYS P N   1 
ATOM   16761 C  CA  . LYS I  2  231 ? -8.57601  -203.91082 11.37382  1.000 125.61414 ? 230 LYS P CA  1 
ATOM   16762 C  C   . LYS I  2  231 ? -9.02438  -205.36787 11.29762  1.000 132.65183 ? 230 LYS P C   1 
ATOM   16763 O  O   . LYS I  2  231 ? -9.20586  -205.91177 10.20527  1.000 133.18737 ? 230 LYS P O   1 
ATOM   16764 C  CB  . LYS I  2  231 ? -9.74500  -203.00921 11.76632  1.000 111.00976 ? 230 LYS P CB  1 
ATOM   16765 C  CG  . LYS I  2  231 ? -9.38710  -201.53662 11.90415  1.000 138.31804 ? 230 LYS P CG  1 
ATOM   16766 C  CD  . LYS I  2  231 ? -10.54371 -200.74612 12.49971  1.000 143.41904 ? 230 LYS P CD  1 
ATOM   16767 C  CE  . LYS I  2  231 ? -10.23620 -199.25828 12.55706  1.000 128.02561 ? 230 LYS P CE  1 
ATOM   16768 N  NZ  . LYS I  2  231 ? -10.08434 -198.66815 11.19956  1.000 136.41583 ? 230 LYS P NZ  1 
ATOM   16769 N  N   . PRO I  2  232 ? -9.18320  -206.03415 12.44871  1.000 118.57027 ? 231 PRO P N   1 
ATOM   16770 C  CA  . PRO I  2  232 ? -9.59671  -207.44944 12.42185  1.000 121.67436 ? 231 PRO P CA  1 
ATOM   16771 C  C   . PRO I  2  232 ? -10.86212 -207.71187 11.61962  1.000 122.65908 ? 231 PRO P C   1 
ATOM   16772 O  O   . PRO I  2  232 ? -10.92809 -208.71143 10.89319  1.000 135.44564 ? 231 PRO P O   1 
ATOM   16773 C  CB  . PRO I  2  232 ? -9.78647  -207.77638 13.90835  1.000 133.71747 ? 231 PRO P CB  1 
ATOM   16774 C  CG  . PRO I  2  232 ? -8.84332  -206.86512 14.60619  1.000 128.05361 ? 231 PRO P CG  1 
ATOM   16775 C  CD  . PRO I  2  232 ? -8.83501  -205.58925 13.81115  1.000 111.35105 ? 231 PRO P CD  1 
ATOM   16776 N  N   . GLN I  2  233 ? -11.87211 -206.84581 11.73064  1.000 118.44379 ? 232 GLN P N   1 
ATOM   16777 C  CA  . GLN I  2  233 ? -13.10328 -207.05447 10.97416  1.000 117.85379 ? 232 GLN P CA  1 
ATOM   16778 C  C   . GLN I  2  233 ? -12.86525 -206.90826 9.47580   1.000 116.75662 ? 232 GLN P C   1 
ATOM   16779 O  O   . GLN I  2  233 ? -13.42572 -207.66618 8.67606   1.000 117.33260 ? 232 GLN P O   1 
ATOM   16780 C  CB  . GLN I  2  233 ? -14.18349 -206.08217 11.44597  1.000 130.04323 ? 232 GLN P CB  1 
ATOM   16781 C  CG  . GLN I  2  233 ? -15.23223 -206.71644 12.34383  1.000 122.47762 ? 232 GLN P CG  1 
ATOM   16782 C  CD  . GLN I  2  233 ? -16.08838 -207.73213 11.61042  1.000 134.50210 ? 232 GLN P CD  1 
ATOM   16783 O  OE1 . GLN I  2  233 ? -16.21782 -207.68521 10.38650  1.000 133.05822 ? 232 GLN P OE1 1 
ATOM   16784 N  NE2 . GLN I  2  233 ? -16.67701 -208.65903 12.35732  1.000 150.40807 ? 232 GLN P NE2 1 
ATOM   16785 N  N   . GLU I  2  234 ? -12.04173 -205.93699 9.07604   1.000 125.22401 ? 233 GLU P N   1 
ATOM   16786 C  CA  . GLU I  2  234 ? -11.70093 -205.79072 7.66438   1.000 120.90003 ? 233 GLU P CA  1 
ATOM   16787 C  C   . GLU I  2  234 ? -10.93012 -207.00418 7.15766   1.000 117.59894 ? 233 GLU P C   1 
ATOM   16788 O  O   . GLU I  2  234 ? -11.11711 -207.43738 6.01353   1.000 123.37055 ? 233 GLU P O   1 
ATOM   16789 C  CB  . GLU I  2  234 ? -10.90263 -204.50478 7.45566   1.000 116.36421 ? 233 GLU P CB  1 
ATOM   16790 C  CG  . GLU I  2  234 ? -11.53796 -203.29230 8.12046   1.000 126.00523 ? 233 GLU P CG  1 
ATOM   16791 C  CD  . GLU I  2  234 ? -10.62091 -202.08810 8.15028   1.000 147.46639 ? 233 GLU P CD  1 
ATOM   16792 O  OE1 . GLU I  2  234 ? -9.39998  -202.27435 8.32800   1.000 138.52685 ? 233 GLU P OE1 1 
ATOM   16793 O  OE2 . GLU I  2  234 ? -11.12022 -200.95338 7.99572   1.000 153.84718 ? 233 GLU P OE2 1 
ATOM   16794 N  N   . ILE I  2  235 ? -10.05990 -207.56807 7.99859   1.000 107.36081 ? 234 ILE P N   1 
ATOM   16795 C  CA  . ILE I  2  235 ? -9.33708  -208.77965 7.62223   1.000 114.22096 ? 234 ILE P CA  1 
ATOM   16796 C  C   . ILE I  2  235 ? -10.30698 -209.94147 7.44699   1.000 125.23237 ? 234 ILE P C   1 
ATOM   16797 O  O   . ILE I  2  235 ? -10.19392 -210.72983 6.50102   1.000 124.14203 ? 234 ILE P O   1 
ATOM   16798 C  CB  . ILE I  2  235 ? -8.25000  -209.09646 8.66591   1.000 120.86115 ? 234 ILE P CB  1 
ATOM   16799 C  CG1 . ILE I  2  235 ? -7.14734  -208.03727 8.62217   1.000 121.19290 ? 234 ILE P CG1 1 
ATOM   16800 C  CG2 . ILE I  2  235 ? -7.67626  -210.48591 8.44207   1.000 106.93161 ? 234 ILE P CG2 1 
ATOM   16801 C  CD1 . ILE I  2  235 ? -6.08625  -208.21618 9.68280   1.000 119.24166 ? 234 ILE P CD1 1 
ATOM   16802 N  N   . LYS I  2  236 ? -11.28366 -210.05943 8.34785   1.000 129.24703 ? 235 LYS P N   1 
ATOM   16803 C  CA  . LYS I  2  236 ? -12.28489 -211.11245 8.21385   1.000 119.04609 ? 235 LYS P CA  1 
ATOM   16804 C  C   . LYS I  2  236 ? -13.10413 -210.93237 6.94088   1.000 117.89297 ? 235 LYS P C   1 
ATOM   16805 O  O   . LYS I  2  236 ? -13.42837 -211.91032 6.25641   1.000 130.82159 ? 235 LYS P O   1 
ATOM   16806 C  CB  . LYS I  2  236 ? -13.19235 -211.12608 9.44425   1.000 117.97560 ? 235 LYS P CB  1 
ATOM   16807 C  CG  . LYS I  2  236 ? -14.18993 -212.27132 9.48133   1.000 139.34619 ? 235 LYS P CG  1 
ATOM   16808 C  CD  . LYS I  2  236 ? -15.08398 -212.17500 10.70820  1.000 137.15367 ? 235 LYS P CD  1 
ATOM   16809 C  CE  . LYS I  2  236 ? -16.10930 -213.29704 10.73930  1.000 140.04152 ? 235 LYS P CE  1 
ATOM   16810 N  NZ  . LYS I  2  236 ? -17.02995 -213.24334 9.57033   1.000 123.23043 ? 235 LYS P NZ  1 
ATOM   16811 N  N   . ASP I  2  237 ? -13.44106 -209.68519 6.60489   1.000 112.33693 ? 236 ASP P N   1 
ATOM   16812 C  CA  . ASP I  2  237 ? -14.21338 -209.42176 5.39401   1.000 116.34916 ? 236 ASP P CA  1 
ATOM   16813 C  C   . ASP I  2  237 ? -13.41925 -209.75395 4.13538   1.000 116.21172 ? 236 ASP P C   1 
ATOM   16814 O  O   . ASP I  2  237 ? -13.96195 -210.34340 3.19375   1.000 117.52702 ? 236 ASP P O   1 
ATOM   16815 C  CB  . ASP I  2  237 ? -14.67495 -207.96556 5.37229   1.000 129.80319 ? 236 ASP P CB  1 
ATOM   16816 C  CG  . ASP I  2  237 ? -15.60541 -207.63459 6.52155   1.000 142.95616 ? 236 ASP P CG  1 
ATOM   16817 O  OD1 . ASP I  2  237 ? -16.40600 -208.51178 6.90935   1.000 129.21436 ? 236 ASP P OD1 1 
ATOM   16818 O  OD2 . ASP I  2  237 ? -15.53658 -206.49929 7.03747   1.000 154.17139 ? 236 ASP P OD2 1 
ATOM   16819 N  N   . ILE I  2  238 ? -12.13996 -209.37275 4.08714   1.000 114.25967 ? 237 ILE P N   1 
ATOM   16820 C  CA  . ILE I  2  238 ? -11.33786 -209.70889 2.91292   1.000 115.17756 ? 237 ILE P CA  1 
ATOM   16821 C  C   . ILE I  2  238 ? -11.09776 -211.21356 2.84658   1.000 124.41572 ? 237 ILE P C   1 
ATOM   16822 O  O   . ILE I  2  238 ? -10.93378 -211.77537 1.75637   1.000 131.64757 ? 237 ILE P O   1 
ATOM   16823 C  CB  . ILE I  2  238 ? -10.01886 -208.90813 2.89002   1.000 122.38838 ? 237 ILE P CB  1 
ATOM   16824 C  CG1 . ILE I  2  238 ? -9.28421  -209.11413 1.56272   1.000 112.01466 ? 237 ILE P CG1 1 
ATOM   16825 C  CG2 . ILE I  2  238 ? -9.11103  -209.30308 4.03245   1.000 132.16231 ? 237 ILE P CG2 1 
ATOM   16826 C  CD1 . ILE I  2  238 ? -10.06991 -208.67505 0.35152   1.000 131.91691 ? 237 ILE P CD1 1 
ATOM   16827 N  N   . LEU I  2  239 ? -11.08302 -211.89273 3.99708   1.000 131.21297 ? 238 LEU P N   1 
ATOM   16828 C  CA  . LEU I  2  239 ? -10.95267 -213.34623 3.99995   1.000 132.45064 ? 238 LEU P CA  1 
ATOM   16829 C  C   . LEU I  2  239 ? -12.19806 -214.01543 3.42780   1.000 129.55839 ? 238 LEU P C   1 
ATOM   16830 O  O   . LEU I  2  239 ? -12.09957 -214.90159 2.57080   1.000 127.34159 ? 238 LEU P O   1 
ATOM   16831 C  CB  . LEU I  2  239 ? -10.68143 -213.84075 5.42143   1.000 120.91944 ? 238 LEU P CB  1 
ATOM   16832 C  CG  . LEU I  2  239 ? -9.23502  -213.91736 5.90914   1.000 113.58685 ? 238 LEU P CG  1 
ATOM   16833 C  CD1 . LEU I  2  239 ? -9.19641  -214.40628 7.34437   1.000 110.07366 ? 238 LEU P CD1 1 
ATOM   16834 C  CD2 . LEU I  2  239 ? -8.42762  -214.84320 5.01952   1.000 108.35312 ? 238 LEU P CD2 1 
ATOM   16835 N  N   . VAL I  2  240 ? -13.38271 -213.60718 3.89224   1.000 127.82523 ? 239 VAL P N   1 
ATOM   16836 C  CA  . VAL I  2  240 ? -14.61269 -214.22526 3.40187   1.000 127.51469 ? 239 VAL P CA  1 
ATOM   16837 C  C   . VAL I  2  240 ? -14.88351 -213.83533 1.95390   1.000 130.58450 ? 239 VAL P C   1 
ATOM   16838 O  O   . VAL I  2  240 ? -15.55142 -214.57596 1.22162   1.000 126.87523 ? 239 VAL P O   1 
ATOM   16839 C  CB  . VAL I  2  240 ? -15.80863 -213.87491 4.30987   1.000 127.33401 ? 239 VAL P CB  1 
ATOM   16840 C  CG1 . VAL I  2  240 ? -15.52952 -214.28042 5.74864   1.000 133.21464 ? 239 VAL P CG1 1 
ATOM   16841 C  CG2 . VAL I  2  240 ? -16.14678 -212.39505 4.21978   1.000 132.72654 ? 239 VAL P CG2 1 
ATOM   16842 N  N   . LYS I  2  241 ? -14.37547 -212.68262 1.51006   1.000 135.56049 ? 240 LYS P N   1 
ATOM   16843 C  CA  . LYS I  2  241 ? -14.59583 -212.27492 0.12602   1.000 137.48009 ? 240 LYS P CA  1 
ATOM   16844 C  C   . LYS I  2  241 ? -13.73848 -213.09177 -0.83273  1.000 137.90650 ? 240 LYS P C   1 
ATOM   16845 O  O   . LYS I  2  241 ? -14.19925 -213.47149 -1.91564  1.000 135.96539 ? 240 LYS P O   1 
ATOM   16846 C  CB  . LYS I  2  241 ? -14.31410 -210.78080 -0.03438  1.000 129.76655 ? 240 LYS P CB  1 
ATOM   16847 C  CG  . LYS I  2  241 ? -14.83880 -210.19032 -1.33419  1.000 143.73969 ? 240 LYS P CG  1 
ATOM   16848 C  CD  . LYS I  2  241 ? -14.63040 -208.68491 -1.39076  1.000 136.12268 ? 240 LYS P CD  1 
ATOM   16849 C  CE  . LYS I  2  241 ? -13.15742 -208.33207 -1.49547  1.000 122.10384 ? 240 LYS P CE  1 
ATOM   16850 N  NZ  . LYS I  2  241 ? -12.53944 -208.89069 -2.72972  1.000 132.41979 ? 240 LYS P NZ  1 
ATOM   16851 N  N   . THR I  2  242 ? -12.49058 -213.37146 -0.45652  1.000 136.78407 ? 241 THR P N   1 
ATOM   16852 C  CA  . THR I  2  242 ? -11.61711 -214.18502 -1.29151  1.000 131.54898 ? 241 THR P CA  1 
ATOM   16853 C  C   . THR I  2  242 ? -11.96360 -215.66764 -1.24128  1.000 130.74189 ? 241 THR P C   1 
ATOM   16854 O  O   . THR I  2  242 ? -11.47296 -216.42872 -2.08243  1.000 138.95479 ? 241 THR P O   1 
ATOM   16855 C  CB  . THR I  2  242 ? -10.15396 -213.98698 -0.88331  1.000 126.53965 ? 241 THR P CB  1 
ATOM   16856 O  OG1 . THR I  2  242 ? -10.01722 -214.18060 0.53023   1.000 132.28400 ? 241 THR P OG1 1 
ATOM   16857 C  CG2 . THR I  2  242 ? -9.68162  -212.58726 -1.25157  1.000 109.69791 ? 241 THR P CG2 1 
ATOM   16858 N  N   . GLY I  2  243 ? -12.78745 -216.09487 -0.28279  1.000 119.11262 ? 242 GLY P N   1 
ATOM   16859 C  CA  . GLY I  2  243 ? -13.24485 -217.46553 -0.20126  1.000 117.20014 ? 242 GLY P CA  1 
ATOM   16860 C  C   . GLY I  2  243 ? -12.48796 -218.33491 0.78017   1.000 109.81804 ? 242 GLY P C   1 
ATOM   16861 O  O   . GLY I  2  243 ? -12.92820 -219.45946 1.05120   1.000 127.39312 ? 242 GLY P O   1 
ATOM   16862 N  N   . ILE I  2  244 ? -11.36307 -217.85110 1.31174   1.000 106.98874 ? 243 ILE P N   1 
ATOM   16863 C  CA  . ILE I  2  244 ? -10.55715 -218.64546 2.23701   1.000 105.58761 ? 243 ILE P CA  1 
ATOM   16864 C  C   . ILE I  2  244 ? -11.35360 -218.99918 3.48896   1.000 107.15707 ? 243 ILE P C   1 
ATOM   16865 O  O   . ILE I  2  244 ? -11.20493 -220.09309 4.04828   1.000 127.81437 ? 243 ILE P O   1 
ATOM   16866 C  CB  . ILE I  2  244 ? -9.24928  -217.90376 2.57253   1.000 105.28001 ? 243 ILE P CB  1 
ATOM   16867 C  CG1 . ILE I  2  244 ? -8.40469  -217.74700 1.30523   1.000 103.16223 ? 243 ILE P CG1 1 
ATOM   16868 C  CG2 . ILE I  2  244 ? -8.46686  -218.63760 3.65310   1.000 103.86961 ? 243 ILE P CG2 1 
ATOM   16869 C  CD1 . ILE I  2  244 ? -7.01058  -217.22687 1.55190   1.000 106.87096 ? 243 ILE P CD1 1 
ATOM   16870 N  N   . THR I  2  245 ? -12.21555 -218.09648 3.94094   1.000 103.23800 ? 244 THR P N   1 
ATOM   16871 C  CA  . THR I  2  245 ? -13.05157 -218.32968 5.11229   1.000 114.75612 ? 244 THR P CA  1 
ATOM   16872 C  C   . THR I  2  245 ? -14.52230 -218.16171 4.73964   1.000 125.91014 ? 244 THR P C   1 
ATOM   16873 O  O   . THR I  2  245 ? -14.87172 -217.89727 3.58659   1.000 129.14313 ? 244 THR P O   1 
ATOM   16874 C  CB  . THR I  2  245 ? -12.67401 -217.38532 6.25738   1.000 123.42197 ? 244 THR P CB  1 
ATOM   16875 O  OG1 . THR I  2  245 ? -12.85065 -216.02920 5.83526   1.000 140.53281 ? 244 THR P OG1 1 
ATOM   16876 C  CG2 . THR I  2  245 ? -11.22337 -217.59715 6.67110   1.000 108.69998 ? 244 THR P CG2 1 
ATOM   16877 N  N   . LYS I  2  246 ? -15.38703 -218.31763 5.74029   1.000 136.44058 ? 245 LYS P N   1 
ATOM   16878 C  CA  . LYS I  2  246 ? -16.82791 -218.24447 5.55284   1.000 145.10959 ? 245 LYS P CA  1 
ATOM   16879 C  C   . LYS I  2  246 ? -17.44981 -217.42776 6.67489   1.000 145.71955 ? 245 LYS P C   1 
ATOM   16880 O  O   . LYS I  2  246 ? -16.95678 -217.41878 7.80583   1.000 164.23262 ? 245 LYS P O   1 
ATOM   16881 C  CB  . LYS I  2  246 ? -17.47020 -219.64067 5.53049   1.000 144.62786 ? 245 LYS P CB  1 
ATOM   16882 C  CG  . LYS I  2  246 ? -17.93018 -220.11751 4.16257   1.000 134.17568 ? 245 LYS P CG  1 
ATOM   16883 C  CD  . LYS I  2  246 ? -16.76420 -220.56448 3.30051   1.000 127.95692 ? 245 LYS P CD  1 
ATOM   16884 C  CE  . LYS I  2  246 ? -17.25387 -221.17971 2.00008   1.000 120.05314 ? 245 LYS P CE  1 
ATOM   16885 N  NZ  . LYS I  2  246 ? -16.12811 -221.64664 1.14614   1.000 112.85017 ? 245 LYS P NZ  1 
ATOM   16886 N  N   . LYS I  2  247 ? -18.53648 -216.73617 6.34627   1.000 134.30120 ? 246 LYS P N   1 
ATOM   16887 C  CA  . LYS I  2  247 ? -19.29039 -215.97622 7.33573   1.000 131.65117 ? 246 LYS P CA  1 
ATOM   16888 C  C   . LYS I  2  247 ? -19.95514 -216.91554 8.33827   1.000 140.49805 ? 246 LYS P C   1 
ATOM   16889 O  O   . LYS I  2  247 ? -20.75356 -217.77441 7.96440   1.000 166.59665 ? 246 LYS P O   1 
ATOM   16890 C  CB  . LYS I  2  247 ? -20.34145 -215.09519 6.65443   1.000 125.01853 ? 246 LYS P CB  1 
ATOM   16891 C  CG  . LYS I  2  247 ? -21.43989 -214.59838 7.58559   1.000 128.23928 ? 246 LYS P CG  1 
ATOM   16892 C  CD  . LYS I  2  247 ? -20.88366 -213.73766 8.71001   1.000 138.49064 ? 246 LYS P CD  1 
ATOM   16893 C  CE  . LYS I  2  247 ? -21.91597 -213.54120 9.80736   1.000 125.64219 ? 246 LYS P CE  1 
ATOM   16894 N  NZ  . LYS I  2  247 ? -21.34058 -212.84821 10.99153  1.000 117.70019 ? 246 LYS P NZ  1 
ATOM   16895 N  N   . GLY J  3  3   ? 34.79326  -199.67508 23.70093  1.000 107.42205 ? 1   GLY Q N   1 
ATOM   16896 C  CA  . GLY J  3  3   ? 34.63666  -200.67813 24.73781  1.000 108.97332 ? 1   GLY Q CA  1 
ATOM   16897 C  C   . GLY J  3  3   ? 35.20858  -202.02903 24.35538  1.000 120.24042 ? 1   GLY Q C   1 
ATOM   16898 O  O   . GLY J  3  3   ? 36.12032  -202.53592 25.00846  1.000 130.37155 ? 1   GLY Q O   1 
ATOM   16899 N  N   . TYR J  3  4   ? 34.66783  -202.61303 23.28936  1.000 104.11461 ? 2   TYR Q N   1 
ATOM   16900 C  CA  . TYR J  3  4   ? 35.11510  -203.91648 22.81433  1.000 99.95734  ? 2   TYR Q CA  1 
ATOM   16901 C  C   . TYR J  3  4   ? 36.42385  -203.75333 22.04878  1.000 94.90536  ? 2   TYR Q C   1 
ATOM   16902 O  O   . TYR J  3  4   ? 36.45607  -203.11230 20.99283  1.000 109.77565 ? 2   TYR Q O   1 
ATOM   16903 C  CB  . TYR J  3  4   ? 34.03807  -204.55171 21.93658  1.000 114.94245 ? 2   TYR Q CB  1 
ATOM   16904 C  CG  . TYR J  3  4   ? 34.31424  -205.98253 21.52549  1.000 121.49093 ? 2   TYR Q CG  1 
ATOM   16905 C  CD1 . TYR J  3  4   ? 34.25912  -207.01542 22.45363  1.000 100.30489 ? 2   TYR Q CD1 1 
ATOM   16906 C  CD2 . TYR J  3  4   ? 34.60794  -206.30302 20.20632  1.000 110.42556 ? 2   TYR Q CD2 1 
ATOM   16907 C  CE1 . TYR J  3  4   ? 34.50233  -208.32462 22.08150  1.000 109.50156 ? 2   TYR Q CE1 1 
ATOM   16908 C  CE2 . TYR J  3  4   ? 34.85302  -207.60947 19.82487  1.000 113.52268 ? 2   TYR Q CE2 1 
ATOM   16909 C  CZ  . TYR J  3  4   ? 34.79635  -208.61612 20.76562  1.000 123.00126 ? 2   TYR Q CZ  1 
ATOM   16910 O  OH  . TYR J  3  4   ? 35.04071  -209.91780 20.38961  1.000 113.97268 ? 2   TYR Q OH  1 
ATOM   16911 N  N   . ASP J  3  5   ? 37.50401  -204.33416 22.58085  1.000 97.54289  ? 3   ASP Q N   1 
ATOM   16912 C  CA  . ASP J  3  5   ? 38.82926  -204.21026 21.98289  1.000 101.79802 ? 3   ASP Q CA  1 
ATOM   16913 C  C   . ASP J  3  5   ? 39.47719  -205.56975 21.74169  1.000 135.13718 ? 3   ASP Q C   1 
ATOM   16914 O  O   . ASP J  3  5   ? 40.70424  -205.65181 21.61924  1.000 132.42632 ? 3   ASP Q O   1 
ATOM   16915 C  CB  . ASP J  3  5   ? 39.73872  -203.34186 22.85786  1.000 108.93906 ? 3   ASP Q CB  1 
ATOM   16916 C  CG  . ASP J  3  5   ? 39.96592  -203.93473 24.24081  1.000 141.12592 ? 3   ASP Q CG  1 
ATOM   16917 O  OD1 . ASP J  3  5   ? 39.28175  -204.91777 24.59799  1.000 140.83163 ? 3   ASP Q OD1 1 
ATOM   16918 O  OD2 . ASP J  3  5   ? 40.83482  -203.41601 24.97345  1.000 140.94612 ? 3   ASP Q OD2 1 
ATOM   16919 N  N   . ARG J  3  6   ? 38.67689  -206.63219 21.68142  1.000 137.75428 ? 4   ARG Q N   1 
ATOM   16920 C  CA  . ARG J  3  6   ? 39.19971  -207.97760 21.48124  1.000 123.98369 ? 4   ARG Q CA  1 
ATOM   16921 C  C   . ARG J  3  6   ? 39.94685  -208.06346 20.15548  1.000 112.47613 ? 4   ARG Q C   1 
ATOM   16922 O  O   . ARG J  3  6   ? 39.42956  -207.66007 19.10973  1.000 106.69807 ? 4   ARG Q O   1 
ATOM   16923 C  CB  . ARG J  3  6   ? 38.04306  -208.97588 21.51655  1.000 117.31079 ? 4   ARG Q CB  1 
ATOM   16924 C  CG  . ARG J  3  6   ? 38.39259  -210.44207 21.32246  1.000 123.39211 ? 4   ARG Q CG  1 
ATOM   16925 C  CD  . ARG J  3  6   ? 38.94601  -211.05425 22.60086  1.000 127.80071 ? 4   ARG Q CD  1 
ATOM   16926 N  NE  . ARG J  3  6   ? 38.87285  -212.51123 22.58114  1.000 153.32196 ? 4   ARG Q NE  1 
ATOM   16927 C  CZ  . ARG J  3  6   ? 39.71674  -213.30578 21.93753  1.000 149.08910 ? 4   ARG Q CZ  1 
ATOM   16928 N  NH1 . ARG J  3  6   ? 40.73227  -212.81974 21.24342  1.000 156.20334 ? 4   ARG Q NH1 1 
ATOM   16929 N  NH2 . ARG J  3  6   ? 39.53515  -214.62247 21.99034  1.000 123.09897 ? 4   ARG Q NH2 1 
ATOM   16930 N  N   . ALA J  3  7   ? 41.16798  -208.59209 20.20075  1.000 109.65658 ? 5   ALA Q N   1 
ATOM   16931 C  CA  . ALA J  3  7   ? 41.99900  -208.71063 19.00679  1.000 95.81155  ? 5   ALA Q CA  1 
ATOM   16932 C  C   . ALA J  3  7   ? 41.49906  -209.88043 18.16922  1.000 99.80281  ? 5   ALA Q C   1 
ATOM   16933 O  O   . ALA J  3  7   ? 41.67046  -211.04363 18.54774  1.000 124.81764 ? 5   ALA Q O   1 
ATOM   16934 C  CB  . ALA J  3  7   ? 43.46424  -208.89270 19.39055  1.000 92.78978  ? 5   ALA Q CB  1 
ATOM   16935 N  N   . LEU J  3  8   ? 40.88174  -209.57571 17.02922  1.000 97.15387  ? 6   LEU Q N   1 
ATOM   16936 C  CA  . LEU J  3  8   ? 40.34443  -210.59479 16.13635  1.000 83.21091  ? 6   LEU Q CA  1 
ATOM   16937 C  C   . LEU J  3  8   ? 41.28226  -210.93681 14.98679  1.000 82.49279  ? 6   LEU Q C   1 
ATOM   16938 O  O   . LEU J  3  8   ? 41.36607  -212.10295 14.58982  1.000 88.22561  ? 6   LEU Q O   1 
ATOM   16939 C  CB  . LEU J  3  8   ? 38.99334  -210.14040 15.57483  1.000 63.19459  ? 6   LEU Q CB  1 
ATOM   16940 C  CG  . LEU J  3  8   ? 37.95984  -209.68581 16.60928  1.000 67.80642  ? 6   LEU Q CG  1 
ATOM   16941 C  CD1 . LEU J  3  8   ? 36.63974  -209.33203 15.94068  1.000 75.36838  ? 6   LEU Q CD1 1 
ATOM   16942 C  CD2 . LEU J  3  8   ? 37.75576  -210.74832 17.67809  1.000 78.96365  ? 6   LEU Q CD2 1 
ATOM   16943 N  N   . SER J  3  9   ? 41.99366  -209.95085 14.44442  1.000 91.49825  ? 7   SER Q N   1 
ATOM   16944 C  CA  . SER J  3  9   ? 42.95028  -210.17164 13.36043  1.000 89.32577  ? 7   SER Q CA  1 
ATOM   16945 C  C   . SER J  3  9   ? 44.33745  -210.30635 13.98051  1.000 106.64387 ? 7   SER Q C   1 
ATOM   16946 O  O   . SER J  3  9   ? 45.05054  -209.32184 14.17705  1.000 99.73504  ? 7   SER Q O   1 
ATOM   16947 C  CB  . SER J  3  9   ? 42.89194  -209.03614 12.34522  1.000 98.66843  ? 7   SER Q CB  1 
ATOM   16948 O  OG  . SER J  3  9   ? 41.57029  -208.83409 11.87553  1.000 99.68181  ? 7   SER Q OG  1 
ATOM   16949 N  N   . ILE J  3  10  ? 44.71707  -211.54304 14.29581  1.000 110.52390 ? 8   ILE Q N   1 
ATOM   16950 C  CA  . ILE J  3  10  ? 46.01133  -211.84434 14.88912  1.000 106.50293 ? 8   ILE Q CA  1 
ATOM   16951 C  C   . ILE J  3  10  ? 46.74535  -212.83453 13.98993  1.000 96.18085  ? 8   ILE Q C   1 
ATOM   16952 O  O   . ILE J  3  10  ? 46.20269  -213.33905 13.00679  1.000 108.55412 ? 8   ILE Q O   1 
ATOM   16953 C  CB  . ILE J  3  10  ? 45.88402  -212.39393 16.32238  1.000 84.34671  ? 8   ILE Q CB  1 
ATOM   16954 C  CG1 . ILE J  3  10  ? 45.22110  -213.77147 16.30749  1.000 73.00715  ? 8   ILE Q CG1 1 
ATOM   16955 C  CG2 . ILE J  3  10  ? 45.09649  -211.42863 17.19444  1.000 104.71105 ? 8   ILE Q CG2 1 
ATOM   16956 C  CD1 . ILE J  3  10  ? 45.00022  -214.35533 17.68499  1.000 94.11427  ? 8   ILE Q CD1 1 
ATOM   16957 N  N   . PHE J  3  11  ? 47.99863  -213.10705 14.34418  1.000 79.07379  ? 9   PHE Q N   1 
ATOM   16958 C  CA  . PHE J  3  11  ? 48.83899  -214.01123 13.57197  1.000 104.19048 ? 9   PHE Q CA  1 
ATOM   16959 C  C   . PHE J  3  11  ? 48.69949  -215.44139 14.07755  1.000 127.34574 ? 9   PHE Q C   1 
ATOM   16960 O  O   . PHE J  3  11  ? 48.62430  -215.68433 15.28546  1.000 129.60025 ? 9   PHE Q O   1 
ATOM   16961 C  CB  . PHE J  3  11  ? 50.30475  -213.58047 13.63937  1.000 92.62880  ? 9   PHE Q CB  1 
ATOM   16962 C  CG  . PHE J  3  11  ? 50.66140  -212.47836 12.68646  1.000 96.73805  ? 9   PHE Q CG  1 
ATOM   16963 C  CD1 . PHE J  3  11  ? 50.53891  -212.66186 11.31944  1.000 106.13971 ? 9   PHE Q CD1 1 
ATOM   16964 C  CD2 . PHE J  3  11  ? 51.13099  -211.26316 13.15522  1.000 102.64471 ? 9   PHE Q CD2 1 
ATOM   16965 C  CE1 . PHE J  3  11  ? 50.87164  -211.65120 10.43720  1.000 108.23997 ? 9   PHE Q CE1 1 
ATOM   16966 C  CE2 . PHE J  3  11  ? 51.46425  -210.24843 12.27813  1.000 107.77846 ? 9   PHE Q CE2 1 
ATOM   16967 C  CZ  . PHE J  3  11  ? 51.33391  -210.44323 10.91744  1.000 111.19741 ? 9   PHE Q CZ  1 
ATOM   16968 N  N   . SER J  3  12  ? 48.66997  -216.38572 13.14042  1.000 125.15016 ? 10  SER Q N   1 
ATOM   16969 C  CA  . SER J  3  12  ? 48.62705  -217.80957 13.42934  1.000 110.71757 ? 10  SER Q CA  1 
ATOM   16970 C  C   . SER J  3  12  ? 50.03747  -218.38199 13.48637  1.000 119.24445 ? 10  SER Q C   1 
ATOM   16971 O  O   . SER J  3  12  ? 50.98764  -217.76500 12.99486  1.000 120.47264 ? 10  SER Q O   1 
ATOM   16972 C  CB  . SER J  3  12  ? 47.80096  -218.53111 12.36558  1.000 125.30633 ? 10  SER Q CB  1 
ATOM   16973 O  OG  . SER J  3  12  ? 46.43071  -218.18465 12.46672  1.000 135.84888 ? 10  SER Q OG  1 
ATOM   16974 N  N   . PRO J  3  13  ? 50.21197  -219.55973 14.09739  1.000 122.83243 ? 11  PRO Q N   1 
ATOM   16975 C  CA  . PRO J  3  13  ? 51.56355  -220.13853 14.20750  1.000 108.71683 ? 11  PRO Q CA  1 
ATOM   16976 C  C   . PRO J  3  13  ? 52.28440  -220.31846 12.88033  1.000 103.69598 ? 11  PRO Q C   1 
ATOM   16977 O  O   . PRO J  3  13  ? 53.52133  -220.35386 12.86983  1.000 94.30178  ? 11  PRO Q O   1 
ATOM   16978 C  CB  . PRO J  3  13  ? 51.30693  -221.48757 14.88990  1.000 102.96041 ? 11  PRO Q CB  1 
ATOM   16979 C  CG  . PRO J  3  13  ? 50.08662  -221.25146 15.70563  1.000 95.83940  ? 11  PRO Q CG  1 
ATOM   16980 C  CD  . PRO J  3  13  ? 49.22893  -220.31768 14.89407  1.000 113.27182 ? 11  PRO Q CD  1 
ATOM   16981 N  N   . ASP J  3  14  ? 51.56534  -220.42938 11.76632  1.000 107.45603 ? 12  ASP Q N   1 
ATOM   16982 C  CA  . ASP J  3  14  ? 52.18777  -220.56044 10.45637  1.000 121.47512 ? 12  ASP Q CA  1 
ATOM   16983 C  C   . ASP J  3  14  ? 52.37380  -219.22016 9.75435   1.000 130.29371 ? 12  ASP Q C   1 
ATOM   16984 O  O   . ASP J  3  14  ? 52.75649  -219.19679 8.57990   1.000 127.64393 ? 12  ASP Q O   1 
ATOM   16985 C  CB  . ASP J  3  14  ? 51.36526  -221.50560 9.57402   1.000 138.85951 ? 12  ASP Q CB  1 
ATOM   16986 C  CG  . ASP J  3  14  ? 49.89542  -221.12982 9.52244   1.000 143.14420 ? 12  ASP Q CG  1 
ATOM   16987 O  OD1 . ASP J  3  14  ? 49.51080  -220.12772 10.16033  1.000 135.09098 ? 12  ASP Q OD1 1 
ATOM   16988 O  OD2 . ASP J  3  14  ? 49.12263  -221.84041 8.84529   1.000 151.02429 ? 12  ASP Q OD2 1 
ATOM   16989 N  N   . GLY J  3  15  ? 52.11316  -218.11163 10.44268  1.000 131.37800 ? 13  GLY Q N   1 
ATOM   16990 C  CA  . GLY J  3  15  ? 52.28918  -216.80012 9.85608   1.000 117.99878 ? 13  GLY Q CA  1 
ATOM   16991 C  C   . GLY J  3  15  ? 51.09900  -216.29316 9.07881   1.000 110.99319 ? 13  GLY Q C   1 
ATOM   16992 O  O   . GLY J  3  15  ? 51.27247  -215.49777 8.14843   1.000 107.50209 ? 13  GLY Q O   1 
ATOM   16993 N  N   . HIS J  3  16  ? 49.89273  -216.72664 9.42789   1.000 121.37720 ? 14  HIS Q N   1 
ATOM   16994 C  CA  . HIS J  3  16  ? 48.68116  -216.34899 8.71958   1.000 120.16762 ? 14  HIS Q CA  1 
ATOM   16995 C  C   . HIS J  3  16  ? 47.77015  -215.52800 9.62186   1.000 105.38841 ? 14  HIS Q C   1 
ATOM   16996 O  O   . HIS J  3  16  ? 47.72686  -215.72720 10.83900  1.000 96.93181  ? 14  HIS Q O   1 
ATOM   16997 C  CB  . HIS J  3  16  ? 47.92196  -217.58464 8.22205   1.000 130.03895 ? 14  HIS Q CB  1 
ATOM   16998 C  CG  . HIS J  3  16  ? 48.68746  -218.41675 7.24038   1.000 120.86357 ? 14  HIS Q CG  1 
ATOM   16999 N  ND1 . HIS J  3  16  ? 49.90469  -218.03017 6.72209   1.000 122.97059 ? 14  HIS Q ND1 1 
ATOM   17000 C  CD2 . HIS J  3  16  ? 48.40483  -219.61665 6.68026   1.000 105.71448 ? 14  HIS Q CD2 1 
ATOM   17001 C  CE1 . HIS J  3  16  ? 50.33982  -218.95648 5.88670   1.000 98.71032  ? 14  HIS Q CE1 1 
ATOM   17002 N  NE2 . HIS J  3  16  ? 49.44797  -219.92966 5.84305   1.000 110.27279 ? 14  HIS Q NE2 1 
ATOM   17003 N  N   . ILE J  3  17  ? 47.04601  -214.59688 9.01193   1.000 104.39192 ? 15  ILE Q N   1 
ATOM   17004 C  CA  . ILE J  3  17  ? 45.97358  -213.87011 9.67874   1.000 108.98173 ? 15  ILE Q CA  1 
ATOM   17005 C  C   . ILE J  3  17  ? 44.67974  -214.48623 9.16256   1.000 90.14753  ? 15  ILE Q C   1 
ATOM   17006 O  O   . ILE J  3  17  ? 44.20457  -214.14627 8.07554   1.000 90.37663  ? 15  ILE Q O   1 
ATOM   17007 C  CB  . ILE J  3  17  ? 46.04363  -212.36545 9.40938   1.000 97.13478  ? 15  ILE Q CB  1 
ATOM   17008 C  CG1 . ILE J  3  17  ? 47.41087  -211.81770 9.81815   1.000 68.89700  ? 15  ILE Q CG1 1 
ATOM   17009 C  CG2 . ILE J  3  17  ? 44.94704  -211.64180 10.17282  1.000 98.47226  ? 15  ILE Q CG2 1 
ATOM   17010 C  CD1 . ILE J  3  17  ? 47.64418  -210.38825 9.39855   1.000 73.36099  ? 15  ILE Q CD1 1 
ATOM   17011 N  N   . PHE J  3  18  ? 44.10933  -215.40479 9.94578   1.000 90.80549  ? 16  PHE Q N   1 
ATOM   17012 C  CA  . PHE J  3  18  ? 43.01851  -216.23009 9.43830   1.000 126.78895 ? 16  PHE Q CA  1 
ATOM   17013 C  C   . PHE J  3  18  ? 41.76137  -215.41887 9.15587   1.000 113.45710 ? 16  PHE Q C   1 
ATOM   17014 O  O   . PHE J  3  18  ? 40.97121  -215.80056 8.28811   1.000 113.75613 ? 16  PHE Q O   1 
ATOM   17015 C  CB  . PHE J  3  18  ? 42.72166  -217.37013 10.41244  1.000 138.48800 ? 16  PHE Q CB  1 
ATOM   17016 C  CG  . PHE J  3  18  ? 43.60778  -218.57003 10.22133  1.000 124.33713 ? 16  PHE Q CG  1 
ATOM   17017 C  CD1 . PHE J  3  18  ? 44.29856  -218.75183 9.03316   1.000 116.59414 ? 16  PHE Q CD1 1 
ATOM   17018 C  CD2 . PHE J  3  18  ? 43.74832  -219.51583 11.22279  1.000 119.68020 ? 16  PHE Q CD2 1 
ATOM   17019 C  CE1 . PHE J  3  18  ? 45.11440  -219.85131 8.84798   1.000 108.72365 ? 16  PHE Q CE1 1 
ATOM   17020 C  CE2 . PHE J  3  18  ? 44.56349  -220.61924 11.04330  1.000 126.50015 ? 16  PHE Q CE2 1 
ATOM   17021 C  CZ  . PHE J  3  18  ? 45.24700  -220.78641 9.85417   1.000 125.23917 ? 16  PHE Q CZ  1 
ATOM   17022 N  N   . GLN J  3  19  ? 41.55550  -214.30347 9.85762   1.000 86.73850  ? 17  GLN Q N   1 
ATOM   17023 C  CA  . GLN J  3  19  ? 40.38015  -213.48575 9.57455   1.000 90.37038  ? 17  GLN Q CA  1 
ATOM   17024 C  C   . GLN J  3  19  ? 40.49312  -212.81525 8.21002   1.000 88.63043  ? 17  GLN Q C   1 
ATOM   17025 O  O   . GLN J  3  19  ? 39.50568  -212.72843 7.47019   1.000 86.26451  ? 17  GLN Q O   1 
ATOM   17026 C  CB  . GLN J  3  19  ? 40.18052  -212.44706 10.67726  1.000 103.08478 ? 17  GLN Q CB  1 
ATOM   17027 C  CG  . GLN J  3  19  ? 39.50752  -212.99385 11.92882  1.000 89.62100  ? 17  GLN Q CG  1 
ATOM   17028 C  CD  . GLN J  3  19  ? 38.10278  -213.50730 11.66411  1.000 81.44422  ? 17  GLN Q CD  1 
ATOM   17029 O  OE1 . GLN J  3  19  ? 37.42144  -213.04745 10.74736  1.000 91.98215  ? 17  GLN Q OE1 1 
ATOM   17030 N  NE2 . GLN J  3  19  ? 37.66232  -214.46411 12.47117  1.000 70.44531  ? 17  GLN Q NE2 1 
ATOM   17031 N  N   . VAL J  3  20  ? 41.69381  -212.35608 7.85027   1.000 83.89638  ? 18  VAL Q N   1 
ATOM   17032 C  CA  . VAL J  3  20  ? 41.90301  -211.76285 6.53152   1.000 97.23821  ? 18  VAL Q CA  1 
ATOM   17033 C  C   . VAL J  3  20  ? 41.69300  -212.80189 5.43594   1.000 104.86870 ? 18  VAL Q C   1 
ATOM   17034 O  O   . VAL J  3  20  ? 41.06057  -212.52695 4.40735   1.000 95.96431  ? 18  VAL Q O   1 
ATOM   17035 C  CB  . VAL J  3  20  ? 43.30457  -211.13013 6.45285   1.000 84.09921  ? 18  VAL Q CB  1 
ATOM   17036 C  CG1 . VAL J  3  20  ? 43.62230  -210.71879 5.02867   1.000 90.34356  ? 18  VAL Q CG1 1 
ATOM   17037 C  CG2 . VAL J  3  20  ? 43.39551  -209.93636 7.38710   1.000 74.68528  ? 18  VAL Q CG2 1 
ATOM   17038 N  N   . GLU J  3  21  ? 42.21177  -214.01457 5.63955   1.000 111.00592 ? 19  GLU Q N   1 
ATOM   17039 C  CA  . GLU J  3  21  ? 42.03656  -215.06266 4.64063   1.000 106.58945 ? 19  GLU Q CA  1 
ATOM   17040 C  C   . GLU J  3  21  ? 40.58314  -215.50889 4.54124   1.000 106.15039 ? 19  GLU Q C   1 
ATOM   17041 O  O   . GLU J  3  21  ? 40.11199  -215.83830 3.44815   1.000 118.33656 ? 19  GLU Q O   1 
ATOM   17042 C  CB  . GLU J  3  21  ? 42.94914  -216.24653 4.95815   1.000 110.94795 ? 19  GLU Q CB  1 
ATOM   17043 C  CG  . GLU J  3  21  ? 44.41793  -215.86472 5.06352   1.000 126.39325 ? 19  GLU Q CG  1 
ATOM   17044 C  CD  . GLU J  3  21  ? 45.30889  -217.03995 5.40978   1.000 143.26584 ? 19  GLU Q CD  1 
ATOM   17045 O  OE1 . GLU J  3  21  ? 44.77364  -218.12819 5.70811   1.000 153.18003 ? 19  GLU Q OE1 1 
ATOM   17046 O  OE2 . GLU J  3  21  ? 46.54669  -216.87500 5.37911   1.000 144.01719 ? 19  GLU Q OE2 1 
ATOM   17047 N  N   . TYR J  3  22  ? 39.85006  -215.50747 5.65620   1.000 97.72546  ? 20  TYR Q N   1 
ATOM   17048 C  CA  . TYR J  3  22  ? 38.43063  -215.83926 5.59420   1.000 101.71070 ? 20  TYR Q CA  1 
ATOM   17049 C  C   . TYR J  3  22  ? 37.63238  -214.73562 4.91144   1.000 106.03969 ? 20  TYR Q C   1 
ATOM   17050 O  O   . TYR J  3  22  ? 36.64472  -215.01936 4.22496   1.000 100.93255 ? 20  TYR Q O   1 
ATOM   17051 C  CB  . TYR J  3  22  ? 37.88588  -216.10803 6.99743   1.000 99.18414  ? 20  TYR Q CB  1 
ATOM   17052 C  CG  . TYR J  3  22  ? 38.51012  -217.29884 7.69635   1.000 102.60850 ? 20  TYR Q CG  1 
ATOM   17053 C  CD1 . TYR J  3  22  ? 39.31040  -218.20106 7.00375   1.000 110.11761 ? 20  TYR Q CD1 1 
ATOM   17054 C  CD2 . TYR J  3  22  ? 38.30281  -217.51682 9.05197   1.000 106.23675 ? 20  TYR Q CD2 1 
ATOM   17055 C  CE1 . TYR J  3  22  ? 39.88463  -219.28442 7.64114   1.000 108.61609 ? 20  TYR Q CE1 1 
ATOM   17056 C  CE2 . TYR J  3  22  ? 38.87119  -218.59918 9.69749   1.000 124.44056 ? 20  TYR Q CE2 1 
ATOM   17057 C  CZ  . TYR J  3  22  ? 39.66032  -219.47942 8.98723   1.000 114.13684 ? 20  TYR Q CZ  1 
ATOM   17058 O  OH  . TYR J  3  22  ? 40.22785  -220.55744 9.62613   1.000 99.40546  ? 20  TYR Q OH  1 
ATOM   17059 N  N   . ALA J  3  23  ? 38.04890  -213.47746 5.07283   1.000 108.63735 ? 21  ALA Q N   1 
ATOM   17060 C  CA  . ALA J  3  23  ? 37.43602  -212.39764 4.30589   1.000 106.81127 ? 21  ALA Q CA  1 
ATOM   17061 C  C   . ALA J  3  23  ? 37.71366  -212.56098 2.81604   1.000 105.79869 ? 21  ALA Q C   1 
ATOM   17062 O  O   . ALA J  3  23  ? 36.83648  -212.31682 1.97891   1.000 108.97477 ? 21  ALA Q O   1 
ATOM   17063 C  CB  . ALA J  3  23  ? 37.94528  -211.04619 4.80493   1.000 97.78913  ? 21  ALA Q CB  1 
ATOM   17064 N  N   . LEU J  3  24  ? 38.93217  -212.97806 2.46690   1.000 92.02664  ? 22  LEU Q N   1 
ATOM   17065 C  CA  . LEU J  3  24  ? 39.24068  -213.27433 1.07043   1.000 83.73336  ? 22  LEU Q CA  1 
ATOM   17066 C  C   . LEU J  3  24  ? 38.37149  -214.41503 0.54894   1.000 94.54447  ? 22  LEU Q C   1 
ATOM   17067 O  O   . LEU J  3  24  ? 37.90793  -214.38216 -0.59780  1.000 89.70933  ? 22  LEU Q O   1 
ATOM   17068 C  CB  . LEU J  3  24  ? 40.72657  -213.60832 0.92752   1.000 80.28973  ? 22  LEU Q CB  1 
ATOM   17069 C  CG  . LEU J  3  24  ? 41.42818  -213.27574 -0.39264  1.000 79.10098  ? 22  LEU Q CG  1 
ATOM   17070 C  CD1 . LEU J  3  24  ? 42.93464  -213.25222 -0.19038  1.000 79.83023  ? 22  LEU Q CD1 1 
ATOM   17071 C  CD2 . LEU J  3  24  ? 41.05878  -214.26333 -1.48895  1.000 107.76206 ? 22  LEU Q CD2 1 
ATOM   17072 N  N   . GLU J  3  25  ? 38.14599  -215.43557 1.38032   1.000 105.84524 ? 23  GLU Q N   1 
ATOM   17073 C  CA  . GLU J  3  25  ? 37.24571  -216.52416 1.00821   1.000 115.52591 ? 23  GLU Q CA  1 
ATOM   17074 C  C   . GLU J  3  25  ? 35.82963  -216.01332 0.77284   1.000 113.42524 ? 23  GLU Q C   1 
ATOM   17075 O  O   . GLU J  3  25  ? 35.15943  -216.43072 -0.17932  1.000 112.38153 ? 23  GLU Q O   1 
ATOM   17076 C  CB  . GLU J  3  25  ? 37.24675  -217.59959 2.09558   1.000 113.99416 ? 23  GLU Q CB  1 
ATOM   17077 C  CG  . GLU J  3  25  ? 38.51826  -218.42713 2.16888   1.000 111.90285 ? 23  GLU Q CG  1 
ATOM   17078 C  CD  . GLU J  3  25  ? 38.70068  -219.31868 0.95856   1.000 132.19330 ? 23  GLU Q CD  1 
ATOM   17079 O  OE1 . GLU J  3  25  ? 37.68667  -219.83117 0.43946   1.000 141.28454 ? 23  GLU Q OE1 1 
ATOM   17080 O  OE2 . GLU J  3  25  ? 39.85677  -219.50711 0.52540   1.000 138.84538 ? 23  GLU Q OE2 1 
ATOM   17081 N  N   . ALA J  3  26  ? 35.35464  -215.11832 1.64228   1.000 104.62269 ? 24  ALA Q N   1 
ATOM   17082 C  CA  . ALA J  3  26  ? 34.04563  -214.50314 1.44345   1.000 103.54688 ? 24  ALA Q CA  1 
ATOM   17083 C  C   . ALA J  3  26  ? 33.99897  -213.72507 0.13580   1.000 96.04714  ? 24  ALA Q C   1 
ATOM   17084 O  O   . ALA J  3  26  ? 32.96223  -213.68283 -0.53740  1.000 87.08181  ? 24  ALA Q O   1 
ATOM   17085 C  CB  . ALA J  3  26  ? 33.71229  -213.58773 2.62050   1.000 99.75060  ? 24  ALA Q CB  1 
ATOM   17086 N  N   . VAL J  3  27  ? 35.11330  -213.08943 -0.22884  1.000 89.68161  ? 25  VAL Q N   1 
ATOM   17087 C  CA  . VAL J  3  27  ? 35.20129  -212.41441 -1.52099  1.000 100.11736 ? 25  VAL Q CA  1 
ATOM   17088 C  C   . VAL J  3  27  ? 35.06771  -213.41553 -2.66030  1.000 109.79782 ? 25  VAL Q C   1 
ATOM   17089 O  O   . VAL J  3  27  ? 34.34788  -213.17607 -3.63813  1.000 114.22210 ? 25  VAL Q O   1 
ATOM   17090 C  CB  . VAL J  3  27  ? 36.51943  -211.62754 -1.62393  1.000 106.12467 ? 25  VAL Q CB  1 
ATOM   17091 C  CG1 . VAL J  3  27  ? 36.75380  -211.19463 -3.05662  1.000 95.40384  ? 25  VAL Q CG1 1 
ATOM   17092 C  CG2 . VAL J  3  27  ? 36.49420  -210.42832 -0.69537  1.000 122.57628 ? 25  VAL Q CG2 1 
ATOM   17093 N  N   . LYS J  3  28  ? 35.75286  -214.55537 -2.55094  1.000 115.24775 ? 26  LYS Q N   1 
ATOM   17094 C  CA  . LYS J  3  28  ? 35.67695  -215.57928 -3.58718  1.000 100.95747 ? 26  LYS Q CA  1 
ATOM   17095 C  C   . LYS J  3  28  ? 34.28928  -216.19445 -3.72117  1.000 97.01949  ? 26  LYS Q C   1 
ATOM   17096 O  O   . LYS J  3  28  ? 34.04385  -216.90866 -4.69859  1.000 120.51508 ? 26  LYS Q O   1 
ATOM   17097 C  CB  . LYS J  3  28  ? 36.71212  -216.67570 -3.32498  1.000 96.91788  ? 26  LYS Q CB  1 
ATOM   17098 C  CG  . LYS J  3  28  ? 38.09309  -216.35593 -3.88321  1.000 107.45158 ? 26  LYS Q CG  1 
ATOM   17099 C  CD  . LYS J  3  28  ? 38.98676  -217.58694 -3.91557  1.000 118.40239 ? 26  LYS Q CD  1 
ATOM   17100 C  CE  . LYS J  3  28  ? 40.01124  -217.56662 -2.79357  1.000 121.69931 ? 26  LYS Q CE  1 
ATOM   17101 N  NZ  . LYS J  3  28  ? 39.37243  -217.49711 -1.45359  1.000 118.38311 ? 26  LYS Q NZ  1 
ATOM   17102 N  N   . ARG J  3  29  ? 33.38553  -215.95333 -2.77282  1.000 99.28086  ? 27  ARG Q N   1 
ATOM   17103 C  CA  . ARG J  3  29  ? 32.01407  -216.43124 -2.88756  1.000 103.76635 ? 27  ARG Q CA  1 
ATOM   17104 C  C   . ARG J  3  29  ? 31.06978  -215.39972 -3.49139  1.000 97.50729  ? 27  ARG Q C   1 
ATOM   17105 O  O   . ARG J  3  29  ? 29.94630  -215.75548 -3.86321  1.000 104.51559 ? 27  ARG Q O   1 
ATOM   17106 C  CB  . ARG J  3  29  ? 31.47947  -216.86463 -1.51953  1.000 105.66837 ? 27  ARG Q CB  1 
ATOM   17107 C  CG  . ARG J  3  29  ? 32.19897  -218.06008 -0.91583  1.000 111.55707 ? 27  ARG Q CG  1 
ATOM   17108 C  CD  . ARG J  3  29  ? 31.65288  -218.40657 0.46428   1.000 120.12322 ? 27  ARG Q CD  1 
ATOM   17109 N  NE  . ARG J  3  29  ? 31.55861  -217.24233 1.33794   1.000 150.10349 ? 27  ARG Q NE  1 
ATOM   17110 C  CZ  . ARG J  3  29  ? 30.43215  -216.59404 1.60443   1.000 160.96481 ? 27  ARG Q CZ  1 
ATOM   17111 N  NH1 . ARG J  3  29  ? 29.27661  -216.97389 1.08370   1.000 166.43934 ? 27  ARG Q NH1 1 
ATOM   17112 N  NH2 . ARG J  3  29  ? 30.46700  -215.53483 2.40826   1.000 141.93658 ? 27  ARG Q NH2 1 
ATOM   17113 N  N   . GLY J  3  30  ? 31.49029  -214.13899 -3.59308  1.000 99.74836  ? 28  GLY Q N   1 
ATOM   17114 C  CA  . GLY J  3  30  ? 30.64634  -213.11164 -4.16221  1.000 113.86114 ? 28  GLY Q CA  1 
ATOM   17115 C  C   . GLY J  3  30  ? 30.59988  -213.16658 -5.67740  1.000 116.89392 ? 28  GLY Q C   1 
ATOM   17116 O  O   . GLY J  3  30  ? 31.38858  -213.85040 -6.32893  1.000 125.79254 ? 28  GLY Q O   1 
ATOM   17117 N  N   . THR J  3  31  ? 29.64529  -212.42569 -6.23802  1.000 119.35733 ? 29  THR Q N   1 
ATOM   17118 C  CA  . THR J  3  31  ? 29.47445  -212.39370 -7.68422  1.000 125.28539 ? 29  THR Q CA  1 
ATOM   17119 C  C   . THR J  3  31  ? 30.71511  -211.81887 -8.35981  1.000 115.83260 ? 29  THR Q C   1 
ATOM   17120 O  O   . THR J  3  31  ? 31.40104  -210.94689 -7.81963  1.000 124.95600 ? 29  THR Q O   1 
ATOM   17121 C  CB  . THR J  3  31  ? 28.24160  -211.56998 -8.06160  1.000 117.78995 ? 29  THR Q CB  1 
ATOM   17122 O  OG1 . THR J  3  31  ? 28.40222  -210.22365 -7.59966  1.000 129.91444 ? 29  THR Q OG1 1 
ATOM   17123 C  CG2 . THR J  3  31  ? 26.99048  -212.16767 -7.43446  1.000 122.82907 ? 29  THR Q CG2 1 
ATOM   17124 N  N   . CYS J  3  32  ? 30.99788  -212.32029 -9.55844  1.000 116.39322 ? 30  CYS Q N   1 
ATOM   17125 C  CA  . CYS J  3  32  ? 32.22024  -211.96512 -10.26314 1.000 119.00522 ? 30  CYS Q CA  1 
ATOM   17126 C  C   . CYS J  3  32  ? 32.13423  -210.56383 -10.85227 1.000 121.66907 ? 30  CYS Q C   1 
ATOM   17127 O  O   . CYS J  3  32  ? 31.08154  -210.13475 -11.33358 1.000 121.75885 ? 30  CYS Q O   1 
ATOM   17128 C  CB  . CYS J  3  32  ? 32.50672  -212.97565 -11.37378 1.000 136.27717 ? 30  CYS Q CB  1 
ATOM   17129 S  SG  . CYS J  3  32  ? 34.02516  -212.64877 -12.30020 1.000 149.59556 ? 30  CYS Q SG  1 
ATOM   17130 N  N   . ALA J  3  33  ? 33.25775  -209.85283 -10.80602 1.000 114.85374 ? 31  ALA Q N   1 
ATOM   17131 C  CA  . ALA J  3  33  ? 33.39992  -208.54444 -11.42259 1.000 105.23717 ? 31  ALA Q CA  1 
ATOM   17132 C  C   . ALA J  3  33  ? 34.72346  -208.49693 -12.17028 1.000 92.20928  ? 31  ALA Q C   1 
ATOM   17133 O  O   . ALA J  3  33  ? 35.70366  -209.12737 -11.76686 1.000 87.50702  ? 31  ALA Q O   1 
ATOM   17134 C  CB  . ALA J  3  33  ? 33.33704  -207.41639 -10.38435 1.000 122.80626 ? 31  ALA Q CB  1 
ATOM   17135 N  N   . VAL J  3  34  ? 34.74037  -207.76151 -13.27946 1.000 95.89092  ? 32  VAL Q N   1 
ATOM   17136 C  CA  . VAL J  3  34  ? 35.92210  -207.66020 -14.12402 1.000 104.10449 ? 32  VAL Q CA  1 
ATOM   17137 C  C   . VAL J  3  34  ? 36.09487  -206.21222 -14.56485 1.000 98.64353  ? 32  VAL Q C   1 
ATOM   17138 O  O   . VAL J  3  34  ? 35.12641  -205.45705 -14.68774 1.000 85.51625  ? 32  VAL Q O   1 
ATOM   17139 C  CB  . VAL J  3  34  ? 35.82612  -208.61334 -15.34117 1.000 125.39538 ? 32  VAL Q CB  1 
ATOM   17140 C  CG1 . VAL J  3  34  ? 34.71406  -208.17655 -16.28217 1.000 122.07117 ? 32  VAL Q CG1 1 
ATOM   17141 C  CG2 . VAL J  3  34  ? 37.16040  -208.71494 -16.07087 1.000 113.92022 ? 32  VAL Q CG2 1 
ATOM   17142 N  N   . GLY J  3  35  ? 37.34636  -205.82731 -14.79105 1.000 90.20600  ? 33  GLY Q N   1 
ATOM   17143 C  CA  . GLY J  3  35  ? 37.68266  -204.52356 -15.31864 1.000 103.74341 ? 33  GLY Q CA  1 
ATOM   17144 C  C   . GLY J  3  35  ? 38.73561  -204.63113 -16.39931 1.000 107.13381 ? 33  GLY Q C   1 
ATOM   17145 O  O   . GLY J  3  35  ? 39.71992  -205.36597 -16.24474 1.000 77.68686  ? 33  GLY Q O   1 
ATOM   17146 N  N   . VAL J  3  36  ? 38.53472  -203.90909 -17.50169 1.000 118.49814 ? 34  VAL Q N   1 
ATOM   17147 C  CA  . VAL J  3  36  ? 39.43051  -203.95257 -18.65029 1.000 116.14940 ? 34  VAL Q CA  1 
ATOM   17148 C  C   . VAL J  3  36  ? 39.77183  -202.52699 -19.05986 1.000 97.19791  ? 34  VAL Q C   1 
ATOM   17149 O  O   . VAL J  3  36  ? 38.90580  -201.64324 -19.06535 1.000 78.12273  ? 34  VAL Q O   1 
ATOM   17150 C  CB  . VAL J  3  36  ? 38.80149  -204.72078 -19.83498 1.000 118.87055 ? 34  VAL Q CB  1 
ATOM   17151 C  CG1 . VAL J  3  36  ? 39.76694  -204.78795 -21.01069 1.000 117.52194 ? 34  VAL Q CG1 1 
ATOM   17152 C  CG2 . VAL J  3  36  ? 38.38008  -206.12018 -19.40830 1.000 102.15231 ? 34  VAL Q CG2 1 
ATOM   17153 N  N   . LYS J  3  37  ? 41.03715  -202.31004 -19.40937 1.000 102.29837 ? 35  LYS Q N   1 
ATOM   17154 C  CA  . LYS J  3  37  ? 41.53006  -201.01442 -19.85378 1.000 108.40631 ? 35  LYS Q CA  1 
ATOM   17155 C  C   . LYS J  3  37  ? 41.59802  -200.98905 -21.37377 1.000 105.10762 ? 35  LYS Q C   1 
ATOM   17156 O  O   . LYS J  3  37  ? 42.18677  -201.88439 -21.98872 1.000 109.05957 ? 35  LYS Q O   1 
ATOM   17157 C  CB  . LYS J  3  37  ? 42.91000  -200.72118 -19.26195 1.000 109.09030 ? 35  LYS Q CB  1 
ATOM   17158 C  CG  . LYS J  3  37  ? 42.89535  -200.37373 -17.78356 1.000 102.15587 ? 35  LYS Q CG  1 
ATOM   17159 C  CD  . LYS J  3  37  ? 44.30540  -200.18659 -17.24257 1.000 96.75256  ? 35  LYS Q CD  1 
ATOM   17160 C  CE  . LYS J  3  37  ? 45.06310  -199.11213 -18.00398 1.000 119.46303 ? 35  LYS Q CE  1 
ATOM   17161 N  NZ  . LYS J  3  37  ? 46.42499  -198.89132 -17.44135 1.000 115.50141 ? 35  LYS Q NZ  1 
ATOM   17162 N  N   . GLY J  3  38  ? 40.99899  -199.96801 -21.97202 1.000 113.25261 ? 36  GLY Q N   1 
ATOM   17163 C  CA  . GLY J  3  38  ? 41.16890  -199.68612 -23.38056 1.000 115.32973 ? 36  GLY Q CA  1 
ATOM   17164 C  C   . GLY J  3  38  ? 42.30581  -198.71634 -23.61669 1.000 117.53234 ? 36  GLY Q C   1 
ATOM   17165 O  O   . GLY J  3  38  ? 43.16204  -198.49499 -22.75670 1.000 116.89140 ? 36  GLY Q O   1 
ATOM   17166 N  N   . LYS J  3  39  ? 42.31218  -198.12903 -24.81097 1.000 122.70402 ? 37  LYS Q N   1 
ATOM   17167 C  CA  . LYS J  3  39  ? 43.26723  -197.07192 -25.11371 1.000 127.40287 ? 37  LYS Q CA  1 
ATOM   17168 C  C   . LYS J  3  39  ? 42.77800  -195.70722 -24.65160 1.000 133.09305 ? 37  LYS Q C   1 
ATOM   17169 O  O   . LYS J  3  39  ? 43.59700  -194.84237 -24.31882 1.000 123.51661 ? 37  LYS Q O   1 
ATOM   17170 C  CB  . LYS J  3  39  ? 43.55921  -197.03462 -26.61655 1.000 134.57569 ? 37  LYS Q CB  1 
ATOM   17171 C  CG  . LYS J  3  39  ? 44.74533  -196.16189 -27.00050 1.000 147.16889 ? 37  LYS Q CG  1 
ATOM   17172 C  CD  . LYS J  3  39  ? 46.05209  -196.73584 -26.47065 1.000 146.15538 ? 37  LYS Q CD  1 
ATOM   17173 C  CE  . LYS J  3  39  ? 46.41221  -198.03690 -27.17217 1.000 148.74287 ? 37  LYS Q CE  1 
ATOM   17174 N  NZ  . LYS J  3  39  ? 46.60465  -197.84175 -28.63635 1.000 167.60070 ? 37  LYS Q NZ  1 
ATOM   17175 N  N   . ASN J  3  40  ? 41.45707  -195.49949 -24.61418 1.000 143.15500 ? 38  ASN Q N   1 
ATOM   17176 C  CA  . ASN J  3  40  ? 40.90128  -194.22066 -24.18934 1.000 141.38168 ? 38  ASN Q CA  1 
ATOM   17177 C  C   . ASN J  3  40  ? 39.68030  -194.38673 -23.28817 1.000 137.37076 ? 38  ASN Q C   1 
ATOM   17178 O  O   . ASN J  3  40  ? 38.90635  -193.43484 -23.13249 1.000 120.47477 ? 38  ASN Q O   1 
ATOM   17179 C  CB  . ASN J  3  40  ? 40.52548  -193.36761 -25.40581 1.000 146.96953 ? 38  ASN Q CB  1 
ATOM   17180 C  CG  . ASN J  3  40  ? 39.53257  -194.06243 -26.31907 1.000 160.72492 ? 38  ASN Q CG  1 
ATOM   17181 O  OD1 . ASN J  3  40  ? 39.42474  -195.28889 -26.31835 1.000 157.93856 ? 38  ASN Q OD1 1 
ATOM   17182 N  ND2 . ASN J  3  40  ? 38.80065  -193.27982 -27.10419 1.000 163.29093 ? 38  ASN Q ND2 1 
ATOM   17183 N  N   . CYS J  3  41  ? 39.48536  -195.56182 -22.69326 1.000 143.81939 ? 39  CYS Q N   1 
ATOM   17184 C  CA  . CYS J  3  41  ? 38.32067  -195.80816 -21.85326 1.000 140.27511 ? 39  CYS Q CA  1 
ATOM   17185 C  C   . CYS J  3  41  ? 38.57038  -197.04372 -21.00091 1.000 122.97725 ? 39  CYS Q C   1 
ATOM   17186 O  O   . CYS J  3  41  ? 39.44477  -197.86080 -21.30029 1.000 116.65794 ? 39  CYS Q O   1 
ATOM   17187 C  CB  . CYS J  3  41  ? 37.04959  -195.96736 -22.69282 1.000 143.38137 ? 39  CYS Q CB  1 
ATOM   17188 S  SG  . CYS J  3  41  ? 37.13268  -197.28914 -23.90572 1.000 127.64882 ? 39  CYS Q SG  1 
ATOM   17189 N  N   . VAL J  3  42  ? 37.78944  -197.16510 -19.92756 1.000 111.91282 ? 40  VAL Q N   1 
ATOM   17190 C  CA  . VAL J  3  42  ? 37.85088  -198.31745 -19.03188 1.000 105.30462 ? 40  VAL Q CA  1 
ATOM   17191 C  C   . VAL J  3  42  ? 36.45175  -198.90029 -18.89041 1.000 116.70991 ? 40  VAL Q C   1 
ATOM   17192 O  O   . VAL J  3  42  ? 35.48545  -198.15981 -18.68036 1.000 106.55488 ? 40  VAL Q O   1 
ATOM   17193 C  CB  . VAL J  3  42  ? 38.41748  -197.94677 -17.64665 1.000 104.21175 ? 40  VAL Q CB  1 
ATOM   17194 C  CG1 . VAL J  3  42  ? 38.79455  -199.20102 -16.87141 1.000 112.00601 ? 40  VAL Q CG1 1 
ATOM   17195 C  CG2 . VAL J  3  42  ? 39.61047  -197.01527 -17.78082 1.000 111.11334 ? 40  VAL Q CG2 1 
ATOM   17196 N  N   . VAL J  3  43  ? 36.34151  -200.22356 -18.98878 1.000 115.72948 ? 41  VAL Q N   1 
ATOM   17197 C  CA  . VAL J  3  43  ? 35.05458  -200.90758 -18.92395 1.000 92.32367  ? 41  VAL Q CA  1 
ATOM   17198 C  C   . VAL J  3  43  ? 35.02328  -201.78234 -17.67965 1.000 91.56129  ? 41  VAL Q C   1 
ATOM   17199 O  O   . VAL J  3  43  ? 35.96176  -202.54795 -17.42736 1.000 91.18787  ? 41  VAL Q O   1 
ATOM   17200 C  CB  . VAL J  3  43  ? 34.78985  -201.74668 -20.18665 1.000 89.36329  ? 41  VAL Q CB  1 
ATOM   17201 C  CG1 . VAL J  3  43  ? 33.43886  -202.43577 -20.09003 1.000 107.22791 ? 41  VAL Q CG1 1 
ATOM   17202 C  CG2 . VAL J  3  43  ? 34.84142  -200.86649 -21.41413 1.000 107.47048 ? 41  VAL Q CG2 1 
ATOM   17203 N  N   . LEU J  3  44  ? 33.94660  -201.66554 -16.90305 1.000 90.18343  ? 42  LEU Q N   1 
ATOM   17204 C  CA  . LEU J  3  44  ? 33.72403  -202.49278 -15.72473 1.000 100.45971 ? 42  LEU Q CA  1 
ATOM   17205 C  C   . LEU J  3  44  ? 32.48211  -203.33843 -15.96284 1.000 117.20006 ? 42  LEU Q C   1 
ATOM   17206 O  O   . LEU J  3  44  ? 31.39274  -202.79780 -16.17959 1.000 102.80680 ? 42  LEU Q O   1 
ATOM   17207 C  CB  . LEU J  3  44  ? 33.55473  -201.63413 -14.46927 1.000 91.42173  ? 42  LEU Q CB  1 
ATOM   17208 C  CG  . LEU J  3  44  ? 34.75370  -200.80525 -14.00484 1.000 85.36710  ? 42  LEU Q CG  1 
ATOM   17209 C  CD1 . LEU J  3  44  ? 34.47770  -200.20314 -12.63705 1.000 89.40564  ? 42  LEU Q CD1 1 
ATOM   17210 C  CD2 . LEU J  3  44  ? 36.02353  -201.63801 -13.98012 1.000 88.46204  ? 42  LEU Q CD2 1 
ATOM   17211 N  N   . GLY J  3  45  ? 32.64327  -204.65706 -15.91255 1.000 129.21487 ? 43  GLY Q N   1 
ATOM   17212 C  CA  . GLY J  3  45  ? 31.54111  -205.58724 -16.06886 1.000 130.16860 ? 43  GLY Q CA  1 
ATOM   17213 C  C   . GLY J  3  45  ? 31.28168  -206.32131 -14.76803 1.000 119.64343 ? 43  GLY Q C   1 
ATOM   17214 O  O   . GLY J  3  45  ? 32.20640  -206.59631 -14.00149 1.000 106.48481 ? 43  GLY Q O   1 
ATOM   17215 N  N   . CYS J  3  46  ? 30.01385  -206.63408 -14.51642 1.000 125.46142 ? 44  CYS Q N   1 
ATOM   17216 C  CA  . CYS J  3  46  ? 29.61686  -207.27693 -13.27522 1.000 121.96163 ? 44  CYS Q CA  1 
ATOM   17217 C  C   . CYS J  3  46  ? 28.53319  -208.30559 -13.55179 1.000 130.05537 ? 44  CYS Q C   1 
ATOM   17218 O  O   . CYS J  3  46  ? 27.62567  -208.07313 -14.35951 1.000 136.76889 ? 44  CYS Q O   1 
ATOM   17219 C  CB  . CYS J  3  46  ? 29.11633  -206.25387 -12.24636 1.000 128.36987 ? 44  CYS Q CB  1 
ATOM   17220 S  SG  . CYS J  3  46  ? 30.36668  -205.06571 -11.70021 1.000 158.88337 ? 44  CYS Q SG  1 
ATOM   17221 N  N   . GLU J  3  47  ? 28.64397  -209.44432 -12.87451 1.000 126.32702 ? 45  GLU Q N   1 
ATOM   17222 C  CA  . GLU J  3  47  ? 27.64477  -210.49771 -12.94474 1.000 122.58701 ? 45  GLU Q CA  1 
ATOM   17223 C  C   . GLU J  3  47  ? 26.56117  -210.24338 -11.90708 1.000 121.49020 ? 45  GLU Q C   1 
ATOM   17224 O  O   . GLU J  3  47  ? 26.85953  -210.03403 -10.72682 1.000 123.32692 ? 45  GLU Q O   1 
ATOM   17225 C  CB  . GLU J  3  47  ? 28.28694  -211.86342 -12.70061 1.000 129.99579 ? 45  GLU Q CB  1 
ATOM   17226 C  CG  . GLU J  3  47  ? 27.28947  -213.00453 -12.59917 1.000 128.73003 ? 45  GLU Q CG  1 
ATOM   17227 C  CD  . GLU J  3  47  ? 27.74699  -214.09496 -11.64829 1.000 119.58329 ? 45  GLU Q CD  1 
ATOM   17228 O  OE1 . GLU J  3  47  ? 28.93589  -214.09521 -11.26424 1.000 114.80000 ? 45  GLU Q OE1 1 
ATOM   17229 O  OE2 . GLU J  3  47  ? 26.91343  -214.94693 -11.27653 1.000 112.36178 ? 45  GLU Q OE2 1 
ATOM   17230 N  N   . ARG J  3  48  ? 25.30915  -210.26389 -12.34807 1.000 133.46358 ? 46  ARG Q N   1 
ATOM   17231 C  CA  . ARG J  3  48  ? 24.18033  -210.19440 -11.43618 1.000 150.86852 ? 46  ARG Q CA  1 
ATOM   17232 C  C   . ARG J  3  48  ? 23.81520  -211.59746 -10.96766 1.000 147.44676 ? 46  ARG Q C   1 
ATOM   17233 O  O   . ARG J  3  48  ? 24.07274  -212.58992 -11.65410 1.000 130.23514 ? 46  ARG Q O   1 
ATOM   17234 C  CB  . ARG J  3  48  ? 22.97858  -209.51868 -12.10067 1.000 155.34589 ? 46  ARG Q CB  1 
ATOM   17235 C  CG  . ARG J  3  48  ? 23.20078  -208.04558 -12.43115 1.000 137.20925 ? 46  ARG Q CG  1 
ATOM   17236 C  CD  . ARG J  3  48  ? 21.88901  -207.34347 -12.75826 1.000 139.72533 ? 46  ARG Q CD  1 
ATOM   17237 N  NE  . ARG J  3  48  ? 21.40406  -207.65491 -14.09791 1.000 158.73825 ? 46  ARG Q NE  1 
ATOM   17238 C  CZ  . ARG J  3  48  ? 21.31008  -206.77313 -15.08420 1.000 153.93306 ? 46  ARG Q CZ  1 
ATOM   17239 N  NH1 . ARG J  3  48  ? 21.65019  -205.50639 -14.91357 1.000 136.82648 ? 46  ARG Q NH1 1 
ATOM   17240 N  NH2 . ARG J  3  48  ? 20.85844  -207.17128 -16.27021 1.000 161.91308 ? 46  ARG Q NH2 1 
ATOM   17241 N  N   . ARG J  3  49  ? 23.21938  -211.67239 -9.78222  1.000 151.99928 ? 47  ARG Q N   1 
ATOM   17242 C  CA  . ARG J  3  49  ? 22.93589  -212.95692 -9.14636  1.000 155.50582 ? 47  ARG Q CA  1 
ATOM   17243 C  C   . ARG J  3  49  ? 21.76998  -213.62716 -9.86187  1.000 167.76976 ? 47  ARG Q C   1 
ATOM   17244 O  O   . ARG J  3  49  ? 20.60558  -213.30492 -9.61476  1.000 165.38031 ? 47  ARG Q O   1 
ATOM   17245 C  CB  . ARG J  3  49  ? 22.63798  -212.75743 -7.66516  1.000 173.52971 ? 47  ARG Q CB  1 
ATOM   17246 C  CG  . ARG J  3  49  ? 22.76146  -214.02251 -6.83282  1.000 170.83830 ? 47  ARG Q CG  1 
ATOM   17247 C  CD  . ARG J  3  49  ? 22.70875  -213.71900 -5.34175  1.000 163.99471 ? 47  ARG Q CD  1 
ATOM   17248 N  NE  . ARG J  3  49  ? 23.70882  -212.73462 -4.94344  1.000 173.66231 ? 47  ARG Q NE  1 
ATOM   17249 C  CZ  . ARG J  3  49  ? 23.44044  -211.46978 -4.64754  1.000 165.60493 ? 47  ARG Q CZ  1 
ATOM   17250 N  NH1 . ARG J  3  49  ? 22.20353  -211.00103 -4.67474  1.000 168.00669 ? 47  ARG Q NH1 1 
ATOM   17251 N  NH2 . ARG J  3  49  ? 24.43794  -210.65510 -4.31532  1.000 131.19083 ? 47  ARG Q NH2 1 
ATOM   17252 N  N   . SER J  3  50  ? 22.08862  -214.57367 -10.74938 1.000 174.98082 ? 48  SER Q N   1 
ATOM   17253 C  CA  . SER J  3  50  ? 21.10245  -215.32399 -11.52266 1.000 162.76970 ? 48  SER Q CA  1 
ATOM   17254 C  C   . SER J  3  50  ? 20.10915  -214.39494 -12.21066 1.000 170.54634 ? 48  SER Q C   1 
ATOM   17255 O  O   . SER J  3  50  ? 20.49278  -213.33694 -12.72004 1.000 168.50839 ? 48  SER Q O   1 
ATOM   17256 C  CB  . SER J  3  50  ? 20.36724  -216.32891 -10.63038 1.000 138.82951 ? 48  SER Q CB  1 
ATOM   17257 O  OG  . SER J  3  50  ? 19.59169  -215.67506 -9.64274  1.000 145.73424 ? 48  SER Q OG  1 
ATOM   17258 N  N   . THR J  3  51  ? 18.82884  -214.78169 -12.23610 1.000 174.19391 ? 49  THR Q N   1 
ATOM   17259 C  CA  . THR J  3  51  ? 17.77795  -213.97277 -12.84905 1.000 173.22589 ? 49  THR Q CA  1 
ATOM   17260 C  C   . THR J  3  51  ? 16.45454  -214.30278 -12.15103 1.000 167.82397 ? 49  THR Q C   1 
ATOM   17261 O  O   . THR J  3  51  ? 15.56973  -214.97314 -12.68390 1.000 174.21853 ? 49  THR Q O   1 
ATOM   17262 C  CB  . THR J  3  51  ? 17.68351  -214.20504 -14.35993 1.000 171.33928 ? 49  THR Q CB  1 
ATOM   17263 O  OG1 . THR J  3  51  ? 18.99081  -214.13588 -14.94300 1.000 163.82172 ? 49  THR Q OG1 1 
ATOM   17264 C  CG2 . THR J  3  51  ? 16.79865  -213.14814 -15.01130 1.000 149.85821 ? 49  THR Q CG2 1 
ATOM   17265 N  N   . LEU J  3  52  ? 16.30945  -213.82991 -10.91548 1.000 154.97424 ? 50  LEU Q N   1 
ATOM   17266 C  CA  . LEU J  3  52  ? 15.03547  -213.96134 -10.22337 1.000 143.79542 ? 50  LEU Q CA  1 
ATOM   17267 C  C   . LEU J  3  52  ? 13.99931  -213.06097 -10.88217 1.000 138.96477 ? 50  LEU Q C   1 
ATOM   17268 O  O   . LEU J  3  52  ? 14.27345  -211.90055 -11.20024 1.000 137.24294 ? 50  LEU Q O   1 
ATOM   17269 C  CB  . LEU J  3  52  ? 15.17650  -213.61009 -8.74120  1.000 117.86686 ? 50  LEU Q CB  1 
ATOM   17270 C  CG  . LEU J  3  52  ? 16.10403  -214.47343 -7.88013  1.000 119.29040 ? 50  LEU Q CG  1 
ATOM   17271 C  CD1 . LEU J  3  52  ? 17.52952  -213.93957 -7.89551  1.000 142.58943 ? 50  LEU Q CD1 1 
ATOM   17272 C  CD2 . LEU J  3  52  ? 15.58076  -214.58424 -6.45423  1.000 86.25525  ? 50  LEU Q CD2 1 
ATOM   17273 N  N   . LYS J  3  53  ? 12.80008  -213.60131 -11.08644 1.000 143.21200 ? 51  LYS Q N   1 
ATOM   17274 C  CA  . LYS J  3  53  ? 11.74254  -212.85649 -11.75667 1.000 147.13474 ? 51  LYS Q CA  1 
ATOM   17275 C  C   . LYS J  3  53  ? 10.99568  -211.91773 -10.81781 1.000 140.59979 ? 51  LYS Q C   1 
ATOM   17276 O  O   . LYS J  3  53  ? 10.11456  -211.18169 -11.27467 1.000 143.38915 ? 51  LYS Q O   1 
ATOM   17277 C  CB  . LYS J  3  53  ? 10.75705  -213.82678 -12.41825 1.000 137.08384 ? 51  LYS Q CB  1 
ATOM   17278 C  CG  . LYS J  3  53  ? 10.00975  -213.24538 -13.61429 1.000 141.40892 ? 51  LYS Q CG  1 
ATOM   17279 C  CD  . LYS J  3  53  ? 8.55375   -213.68422 -13.64947 1.000 140.00968 ? 51  LYS Q CD  1 
ATOM   17280 C  CE  . LYS J  3  53  ? 7.74491   -213.00904 -12.55507 1.000 131.26170 ? 51  LYS Q CE  1 
ATOM   17281 N  NZ  . LYS J  3  53  ? 6.29507   -213.32639 -12.66589 1.000 118.26913 ? 51  LYS Q NZ  1 
ATOM   17282 N  N   . LEU J  3  54  ? 11.32732  -211.91296 -9.52831  1.000 123.25172 ? 52  LEU Q N   1 
ATOM   17283 C  CA  . LEU J  3  54  ? 10.70062  -211.01096 -8.57417  1.000 128.89598 ? 52  LEU Q CA  1 
ATOM   17284 C  C   . LEU J  3  54  ? 11.61360  -209.87311 -8.14450  1.000 119.08591 ? 52  LEU Q C   1 
ATOM   17285 O  O   . LEU J  3  54  ? 11.17712  -209.00058 -7.38603  1.000 105.79488 ? 52  LEU Q O   1 
ATOM   17286 C  CB  . LEU J  3  54  ? 10.23656  -211.78253 -7.33325  1.000 121.31829 ? 52  LEU Q CB  1 
ATOM   17287 C  CG  . LEU J  3  54  ? 9.24463   -212.93693 -7.49372  1.000 100.89435 ? 52  LEU Q CG  1 
ATOM   17288 C  CD1 . LEU J  3  54  ? 8.20096   -212.62655 -8.56198  1.000 80.73884  ? 52  LEU Q CD1 1 
ATOM   17289 C  CD2 . LEU J  3  54  ? 9.96665   -214.24566 -7.78102  1.000 106.37956 ? 52  LEU Q CD2 1 
ATOM   17290 N  N   . GLN J  3  55  ? 12.86147  -209.85542 -8.60436  1.000 116.39281 ? 53  GLN Q N   1 
ATOM   17291 C  CA  . GLN J  3  55  ? 13.78431  -208.78651 -8.25288  1.000 111.14129 ? 53  GLN Q CA  1 
ATOM   17292 C  C   . GLN J  3  55  ? 13.46695  -207.53682 -9.06486  1.000 121.59457 ? 53  GLN Q C   1 
ATOM   17293 O  O   . GLN J  3  55  ? 13.26892  -207.61019 -10.28192 1.000 130.83722 ? 53  GLN Q O   1 
ATOM   17294 C  CB  . GLN J  3  55  ? 15.22425  -209.23636 -8.49661  1.000 108.40003 ? 53  GLN Q CB  1 
ATOM   17295 C  CG  . GLN J  3  55  ? 16.28071  -208.29864 -7.94307  1.000 130.94922 ? 53  GLN Q CG  1 
ATOM   17296 C  CD  . GLN J  3  55  ? 17.68533  -208.84691 -8.10822  1.000 134.16466 ? 53  GLN Q CD  1 
ATOM   17297 O  OE1 . GLN J  3  55  ? 17.89164  -209.87403 -8.75530  1.000 127.20241 ? 53  GLN Q OE1 1 
ATOM   17298 N  NE2 . GLN J  3  55  ? 18.66007  -208.16412 -7.51930  1.000 153.67596 ? 53  GLN Q NE2 1 
ATOM   17299 N  N   . ASP J  3  56  ? 13.41821  -206.39001 -8.39067  1.000 126.82784 ? 54  ASP Q N   1 
ATOM   17300 C  CA  . ASP J  3  56  ? 13.17892  -205.11063 -9.05004  1.000 125.11021 ? 54  ASP Q CA  1 
ATOM   17301 C  C   . ASP J  3  56  ? 14.52036  -204.54644 -9.50448  1.000 132.36657 ? 54  ASP Q C   1 
ATOM   17302 O  O   . ASP J  3  56  ? 15.31323  -204.07420 -8.68413  1.000 135.74307 ? 54  ASP Q O   1 
ATOM   17303 C  CB  . ASP J  3  56  ? 12.45755  -204.14650 -8.11221  1.000 116.04187 ? 54  ASP Q CB  1 
ATOM   17304 C  CG  . ASP J  3  56  ? 11.74223  -203.03790 -8.85625  1.000 113.55759 ? 54  ASP Q CG  1 
ATOM   17305 O  OD1 . ASP J  3  56  ? 11.83632  -203.00110 -10.10064 1.000 119.51894 ? 54  ASP Q OD1 1 
ATOM   17306 O  OD2 . ASP J  3  56  ? 11.07953  -202.20864 -8.19819  1.000 121.05375 ? 54  ASP Q OD2 1 
ATOM   17307 N  N   . THR J  3  57  ? 14.77321  -204.59423 -10.81359 1.000 136.67517 ? 55  THR Q N   1 
ATOM   17308 C  CA  . THR J  3  57  ? 16.07843  -204.19589 -11.33050 1.000 142.99310 ? 55  THR Q CA  1 
ATOM   17309 C  C   . THR J  3  57  ? 16.28866  -202.68635 -11.27204 1.000 148.87197 ? 55  THR Q C   1 
ATOM   17310 O  O   . THR J  3  57  ? 17.43516  -202.22608 -11.22165 1.000 151.00579 ? 55  THR Q O   1 
ATOM   17311 C  CB  . THR J  3  57  ? 16.24816  -204.69773 -12.76523 1.000 134.90159 ? 55  THR Q CB  1 
ATOM   17312 O  OG1 . THR J  3  57  ? 17.46005  -204.17099 -13.31991 1.000 149.71676 ? 55  THR Q OG1 1 
ATOM   17313 C  CG2 . THR J  3  57  ? 15.06735  -204.26842 -13.62600 1.000 118.35179 ? 55  THR Q CG2 1 
ATOM   17314 N  N   . ARG J  3  58  ? 15.20722  -201.90246 -11.27509 1.000 141.66353 ? 56  ARG Q N   1 
ATOM   17315 C  CA  . ARG J  3  58  ? 15.34897  -200.45138 -11.35800 1.000 142.55427 ? 56  ARG Q CA  1 
ATOM   17316 C  C   . ARG J  3  58  ? 15.83607  -199.83583 -10.05045 1.000 142.46620 ? 56  ARG Q C   1 
ATOM   17317 O  O   . ARG J  3  58  ? 16.54721  -198.82484 -10.07605 1.000 149.57494 ? 56  ARG Q O   1 
ATOM   17318 C  CB  . ARG J  3  58  ? 14.02134  -199.82026 -11.78027 1.000 133.01007 ? 56  ARG Q CB  1 
ATOM   17319 C  CG  . ARG J  3  58  ? 12.87664  -200.06343 -10.81188 1.000 125.19452 ? 56  ARG Q CG  1 
ATOM   17320 C  CD  . ARG J  3  58  ? 11.59439  -199.40548 -11.29084 1.000 137.02271 ? 56  ARG Q CD  1 
ATOM   17321 N  NE  . ARG J  3  58  ? 10.52343  -199.52387 -10.30866 1.000 134.90662 ? 56  ARG Q NE  1 
ATOM   17322 C  CZ  . ARG J  3  58  ? 10.22856  -198.59748 -9.40711  1.000 121.26755 ? 56  ARG Q CZ  1 
ATOM   17323 N  NH1 . ARG J  3  58  ? 10.90698  -197.46414 -9.33362  1.000 127.86456 ? 56  ARG Q NH1 1 
ATOM   17324 N  NH2 . ARG J  3  58  ? 9.22851   -198.81399 -8.55747  1.000 102.26643 ? 56  ARG Q NH2 1 
ATOM   17325 N  N   . ILE J  3  59  ? 15.47624  -200.41801 -8.90728  1.000 134.93139 ? 57  ILE Q N   1 
ATOM   17326 C  CA  . ILE J  3  59  ? 15.81313  -199.83910 -7.60941  1.000 138.03521 ? 57  ILE Q CA  1 
ATOM   17327 C  C   . ILE J  3  59  ? 16.91214  -200.59738 -6.88214  1.000 140.23135 ? 57  ILE Q C   1 
ATOM   17328 O  O   . ILE J  3  59  ? 17.45018  -200.07212 -5.89279  1.000 148.34788 ? 57  ILE Q O   1 
ATOM   17329 C  CB  . ILE J  3  59  ? 14.56997  -199.71738 -6.70237  1.000 119.60641 ? 57  ILE Q CB  1 
ATOM   17330 C  CG1 . ILE J  3  59  ? 13.95399  -201.09221 -6.44177  1.000 113.19144 ? 57  ILE Q CG1 1 
ATOM   17331 C  CG2 . ILE J  3  59  ? 13.54658  -198.77939 -7.32515  1.000 116.95374 ? 57  ILE Q CG2 1 
ATOM   17332 C  CD1 . ILE J  3  59  ? 12.71457  -201.04624 -5.57317  1.000 96.95756  ? 57  ILE Q CD1 1 
ATOM   17333 N  N   . THR J  3  60  ? 17.25950  -201.80280 -7.32184  1.000 151.88485 ? 58  THR Q N   1 
ATOM   17334 C  CA  . THR J  3  60  ? 18.32911  -202.54558 -6.67201  1.000 154.75538 ? 58  THR Q CA  1 
ATOM   17335 C  C   . THR J  3  60  ? 19.66590  -201.83623 -6.87687  1.000 147.44092 ? 58  THR Q C   1 
ATOM   17336 O  O   . THR J  3  60  ? 19.96147  -201.37222 -7.98331  1.000 126.06789 ? 58  THR Q O   1 
ATOM   17337 C  CB  . THR J  3  60  ? 18.41401  -203.97245 -7.21534  1.000 155.34468 ? 58  THR Q CB  1 
ATOM   17338 O  OG1 . THR J  3  60  ? 18.08341  -203.97967 -8.61038  1.000 156.15668 ? 58  THR Q OG1 1 
ATOM   17339 C  CG2 . THR J  3  60  ? 17.47000  -204.89311 -6.45837  1.000 115.10168 ? 58  THR Q CG2 1 
ATOM   17340 N  N   . PRO J  3  61  ? 20.48479  -201.72512 -5.83150  1.000 152.21007 ? 59  PRO Q N   1 
ATOM   17341 C  CA  . PRO J  3  61  ? 21.79331  -201.06894 -5.97668  1.000 156.57279 ? 59  PRO Q CA  1 
ATOM   17342 C  C   . PRO J  3  61  ? 22.67950  -201.82623 -6.95334  1.000 139.40747 ? 59  PRO Q C   1 
ATOM   17343 O  O   . PRO J  3  61  ? 22.93404  -203.02226 -6.79263  1.000 124.64039 ? 59  PRO Q O   1 
ATOM   17344 C  CB  . PRO J  3  61  ? 22.35933  -201.09252 -4.55160  1.000 161.73078 ? 59  PRO Q CB  1 
ATOM   17345 C  CG  . PRO J  3  61  ? 21.64450  -202.21967 -3.87688  1.000 149.55685 ? 59  PRO Q CG  1 
ATOM   17346 C  CD  . PRO J  3  61  ? 20.26526  -202.23105 -4.46593  1.000 140.60269 ? 59  PRO Q CD  1 
ATOM   17347 N  N   . SER J  3  62  ? 23.14753  -201.11715 -7.97603  1.000 131.29241 ? 60  SER Q N   1 
ATOM   17348 C  CA  . SER J  3  62  ? 24.00663  -201.72793 -8.97761  1.000 111.59304 ? 60  SER Q CA  1 
ATOM   17349 C  C   . SER J  3  62  ? 25.38876  -202.00867 -8.39883  1.000 116.98047 ? 60  SER Q C   1 
ATOM   17350 O  O   . SER J  3  62  ? 25.84852  -201.33859 -7.47016  1.000 126.66361 ? 60  SER Q O   1 
ATOM   17351 C  CB  . SER J  3  62  ? 24.12439  -200.81986 -10.20202 1.000 101.91008 ? 60  SER Q CB  1 
ATOM   17352 O  OG  . SER J  3  62  ? 24.96154  -201.39552 -11.18905 1.000 114.44538 ? 60  SER Q OG  1 
ATOM   17353 N  N   . LYS J  3  63  ? 26.05382  -203.02077 -8.96129  1.000 124.61825 ? 61  LYS Q N   1 
ATOM   17354 C  CA  . LYS J  3  63  ? 27.39517  -203.37031 -8.51061  1.000 125.66790 ? 61  LYS Q CA  1 
ATOM   17355 C  C   . LYS J  3  63  ? 28.41365  -202.29046 -8.84771  1.000 116.18558 ? 61  LYS Q C   1 
ATOM   17356 O  O   . LYS J  3  63  ? 29.47246  -202.23272 -8.21321  1.000 106.01306 ? 61  LYS Q O   1 
ATOM   17357 C  CB  . LYS J  3  63  ? 27.82394  -204.70032 -9.13250  1.000 133.59270 ? 61  LYS Q CB  1 
ATOM   17358 C  CG  . LYS J  3  63  ? 28.74302  -205.53819 -8.26035  1.000 131.91235 ? 61  LYS Q CG  1 
ATOM   17359 C  CD  . LYS J  3  63  ? 27.97202  -206.19683 -7.12763  1.000 121.44284 ? 61  LYS Q CD  1 
ATOM   17360 C  CE  . LYS J  3  63  ? 28.84970  -207.16593 -6.35388  1.000 116.25120 ? 61  LYS Q CE  1 
ATOM   17361 N  NZ  . LYS J  3  63  ? 29.45861  -208.19462 -7.23938  1.000 124.43913 ? 61  LYS Q NZ  1 
ATOM   17362 N  N   . VAL J  3  64  ? 28.11790  -201.44031 -9.82550  1.000 115.08040 ? 62  VAL Q N   1 
ATOM   17363 C  CA  . VAL J  3  64  ? 28.98310  -200.33157 -10.20654 1.000 107.38185 ? 62  VAL Q CA  1 
ATOM   17364 C  C   . VAL J  3  64  ? 28.47473  -199.07951 -9.50544  1.000 125.62334 ? 62  VAL Q C   1 
ATOM   17365 O  O   . VAL J  3  64  ? 27.30371  -198.70779 -9.65186  1.000 130.62801 ? 62  VAL Q O   1 
ATOM   17366 C  CB  . VAL J  3  64  ? 29.01655  -200.14680 -11.73222 1.000 96.30678  ? 62  VAL Q CB  1 
ATOM   17367 C  CG1 . VAL J  3  64  ? 29.37220  -198.71594 -12.09480 1.000 101.34835 ? 62  VAL Q CG1 1 
ATOM   17368 C  CG2 . VAL J  3  64  ? 30.00681  -201.11590 -12.35900 1.000 95.92892  ? 62  VAL Q CG2 1 
ATOM   17369 N  N   . SER J  3  65  ? 29.34778  -198.43466 -8.73537  1.000 129.66084 ? 63  SER Q N   1 
ATOM   17370 C  CA  . SER J  3  65  ? 29.00114  -197.23406 -7.98959  1.000 128.23187 ? 63  SER Q CA  1 
ATOM   17371 C  C   . SER J  3  65  ? 30.04977  -196.16417 -8.24755  1.000 119.76182 ? 63  SER Q C   1 
ATOM   17372 O  O   . SER J  3  65  ? 31.24833  -196.45735 -8.29269  1.000 98.00716  ? 63  SER Q O   1 
ATOM   17373 C  CB  . SER J  3  65  ? 28.89875  -197.51752 -6.48423  1.000 110.62558 ? 63  SER Q CB  1 
ATOM   17374 O  OG  . SER J  3  65  ? 27.77598  -198.33094 -6.19118  1.000 113.90451 ? 63  SER Q OG  1 
ATOM   17375 N  N   . LYS J  3  66  ? 29.59564  -194.92406 -8.41062  1.000 121.64748 ? 64  LYS Q N   1 
ATOM   17376 C  CA  . LYS J  3  66  ? 30.49285  -193.80446 -8.65756  1.000 107.02601 ? 64  LYS Q CA  1 
ATOM   17377 C  C   . LYS J  3  66  ? 30.97305  -193.22289 -7.33620  1.000 100.94379 ? 64  LYS Q C   1 
ATOM   17378 O  O   . LYS J  3  66  ? 30.16440  -192.91332 -6.45493  1.000 100.91679 ? 64  LYS Q O   1 
ATOM   17379 C  CB  . LYS J  3  66  ? 29.80638  -192.71151 -9.47724  1.000 95.45870  ? 64  LYS Q CB  1 
ATOM   17380 C  CG  . LYS J  3  66  ? 29.08892  -193.19112 -10.72299 1.000 133.76704 ? 64  LYS Q CG  1 
ATOM   17381 C  CD  . LYS J  3  66  ? 28.65390  -192.00620 -11.57412 1.000 134.72537 ? 64  LYS Q CD  1 
ATOM   17382 C  CE  . LYS J  3  66  ? 27.98470  -190.93021 -10.73076 1.000 112.58387 ? 64  LYS Q CE  1 
ATOM   17383 N  NZ  . LYS J  3  66  ? 27.73698  -189.68605 -11.51088 1.000 107.76788 ? 64  LYS Q NZ  1 
ATOM   17384 N  N   . ILE J  3  67  ? 32.28681  -193.07564 -7.20359  1.000 83.63689  ? 65  ILE Q N   1 
ATOM   17385 C  CA  . ILE J  3  67  ? 32.84434  -192.37381 -6.05482  1.000 83.02052  ? 65  ILE Q CA  1 
ATOM   17386 C  C   . ILE J  3  67  ? 32.96985  -190.88488 -6.34265  1.000 99.50146  ? 65  ILE Q C   1 
ATOM   17387 O  O   . ILE J  3  67  ? 32.75404  -190.05444 -5.45652  1.000 101.05021 ? 65  ILE Q O   1 
ATOM   17388 C  CB  . ILE J  3  67  ? 34.19756  -192.98689 -5.65031  1.000 83.68830  ? 65  ILE Q CB  1 
ATOM   17389 C  CG1 . ILE J  3  67  ? 34.04976  -194.48997 -5.41399  1.000 76.71684  ? 65  ILE Q CG1 1 
ATOM   17390 C  CG2 . ILE J  3  67  ? 34.71093  -192.31845 -4.38773  1.000 81.63441  ? 65  ILE Q CG2 1 
ATOM   17391 C  CD1 . ILE J  3  67  ? 33.00009  -194.84743 -4.38398  1.000 71.89087  ? 65  ILE Q CD1 1 
ATOM   17392 N  N   . ASP J  3  68  ? 33.30273  -190.52388 -7.57972  1.000 108.91130 ? 66  ASP Q N   1 
ATOM   17393 C  CA  . ASP J  3  68  ? 33.34963  -189.12506 -7.98088  1.000 98.29791  ? 66  ASP Q CA  1 
ATOM   17394 C  C   . ASP J  3  68  ? 32.77151  -189.02608 -9.38807  1.000 106.74624 ? 66  ASP Q C   1 
ATOM   17395 O  O   . ASP J  3  68  ? 32.27305  -190.00884 -9.94597  1.000 107.50711 ? 66  ASP Q O   1 
ATOM   17396 C  CB  . ASP J  3  68  ? 34.78563  -188.58763 -7.89290  1.000 103.30737 ? 66  ASP Q CB  1 
ATOM   17397 C  CG  . ASP J  3  68  ? 34.83966  -187.08109 -7.70978  1.000 109.62238 ? 66  ASP Q CG  1 
ATOM   17398 O  OD1 . ASP J  3  68  ? 33.92212  -186.38626 -8.19499  1.000 100.32273 ? 66  ASP Q OD1 1 
ATOM   17399 O  OD2 . ASP J  3  68  ? 35.80291  -186.59208 -7.08084  1.000 94.03662  ? 66  ASP Q OD2 1 
ATOM   17400 N  N   . SER J  3  69  ? 32.83272  -187.82676 -9.96951  1.000 113.67992 ? 67  SER Q N   1 
ATOM   17401 C  CA  . SER J  3  69  ? 32.37756  -187.65335 -11.34276 1.000 111.51812 ? 67  SER Q CA  1 
ATOM   17402 C  C   . SER J  3  69  ? 33.27716  -188.37489 -12.33461 1.000 105.39326 ? 67  SER Q C   1 
ATOM   17403 O  O   . SER J  3  69  ? 32.84707  -188.65043 -13.45952 1.000 86.91167  ? 67  SER Q O   1 
ATOM   17404 C  CB  . SER J  3  69  ? 32.30239  -186.16631 -11.69133 1.000 102.46959 ? 67  SER Q CB  1 
ATOM   17405 O  OG  . SER J  3  69  ? 33.58756  -185.57025 -11.65865 1.000 104.36013 ? 67  SER Q OG  1 
ATOM   17406 N  N   . HIS J  3  70  ? 34.50675  -188.69883 -11.93497 1.000 96.49777  ? 68  HIS Q N   1 
ATOM   17407 C  CA  . HIS J  3  70  ? 35.49407  -189.27946 -12.82758 1.000 91.73777  ? 68  HIS Q CA  1 
ATOM   17408 C  C   . HIS J  3  70  ? 36.05254  -190.60958 -12.34630 1.000 100.39552 ? 68  HIS Q C   1 
ATOM   17409 O  O   . HIS J  3  70  ? 36.75927  -191.27206 -13.11460 1.000 106.32094 ? 68  HIS Q O   1 
ATOM   17410 C  CB  . HIS J  3  70  ? 36.65846  -188.29810 -13.03847 1.000 94.87072  ? 68  HIS Q CB  1 
ATOM   17411 C  CG  . HIS J  3  70  ? 37.42915  -187.99781 -11.78955 1.000 99.88607  ? 68  HIS Q CG  1 
ATOM   17412 N  ND1 . HIS J  3  70  ? 36.82724  -187.55588 -10.63082 1.000 96.51093  ? 68  HIS Q ND1 1 
ATOM   17413 C  CD2 . HIS J  3  70  ? 38.75437  -188.06784 -11.52062 1.000 104.08199 ? 68  HIS Q CD2 1 
ATOM   17414 C  CE1 . HIS J  3  70  ? 37.74686  -187.37317 -9.70043  1.000 93.51730  ? 68  HIS Q CE1 1 
ATOM   17415 N  NE2 . HIS J  3  70  ? 38.92504  -187.67575 -10.21491 1.000 93.32159  ? 68  HIS Q NE2 1 
ATOM   17416 N  N   . VAL J  3  71  ? 35.76676  -191.02147 -11.11269 1.000 109.11696 ? 69  VAL Q N   1 
ATOM   17417 C  CA  . VAL J  3  71  ? 36.28410  -192.26777 -10.56057 1.000 103.38111 ? 69  VAL Q CA  1 
ATOM   17418 C  C   . VAL J  3  71  ? 35.10433  -193.12958 -10.13489 1.000 88.91219  ? 69  VAL Q C   1 
ATOM   17419 O  O   . VAL J  3  71  ? 34.20900  -192.65841 -9.41980  1.000 82.77667  ? 69  VAL Q O   1 
ATOM   17420 C  CB  . VAL J  3  71  ? 37.23621  -192.02070 -9.37636  1.000 98.51024  ? 69  VAL Q CB  1 
ATOM   17421 C  CG1 . VAL J  3  71  ? 37.78197  -193.34077 -8.85967  1.000 92.12820  ? 69  VAL Q CG1 1 
ATOM   17422 C  CG2 . VAL J  3  71  ? 38.36998  -191.09895 -9.78945  1.000 119.61574 ? 69  VAL Q CG2 1 
ATOM   17423 N  N   . VAL J  3  72  ? 35.13254  -194.39883 -10.54150 1.000 94.53682  ? 70  VAL Q N   1 
ATOM   17424 C  CA  . VAL J  3  72  ? 34.05552  -195.35074 -10.31507 1.000 90.75877  ? 70  VAL Q CA  1 
ATOM   17425 C  C   . VAL J  3  72  ? 34.62850  -196.55828 -9.58596  1.000 96.47450  ? 70  VAL Q C   1 
ATOM   17426 O  O   . VAL J  3  72  ? 35.82057  -196.86973 -9.69675  1.000 93.78166  ? 70  VAL Q O   1 
ATOM   17427 C  CB  . VAL J  3  72  ? 33.38470  -195.76038 -11.64602 1.000 83.81807  ? 70  VAL Q CB  1 
ATOM   17428 C  CG1 . VAL J  3  72  ? 34.35303  -196.55086 -12.51214 1.000 76.04872  ? 70  VAL Q CG1 1 
ATOM   17429 C  CG2 . VAL J  3  72  ? 32.10519  -196.53914 -11.39574 1.000 88.70048  ? 70  VAL Q CG2 1 
ATOM   17430 N  N   . LEU J  3  73  ? 33.77431  -197.23378 -8.82040  1.000 88.15804  ? 71  LEU Q N   1 
ATOM   17431 C  CA  . LEU J  3  73  ? 34.20877  -198.36050 -8.01226  1.000 91.72813  ? 71  LEU Q CA  1 
ATOM   17432 C  C   . LEU J  3  73  ? 33.24203  -199.52491 -8.15556  1.000 106.53190 ? 71  LEU Q C   1 
ATOM   17433 O  O   . LEU J  3  73  ? 32.02041  -199.34233 -8.15205  1.000 115.09595 ? 71  LEU Q O   1 
ATOM   17434 C  CB  . LEU J  3  73  ? 34.32036  -197.97138 -6.54025  1.000 101.89939 ? 71  LEU Q CB  1 
ATOM   17435 C  CG  . LEU J  3  73  ? 35.21200  -198.88884 -5.71195  1.000 83.51298  ? 71  LEU Q CG  1 
ATOM   17436 C  CD1 . LEU J  3  73  ? 36.63505  -198.41057 -5.88820  1.000 79.70831  ? 71  LEU Q CD1 1 
ATOM   17437 C  CD2 . LEU J  3  73  ? 34.81156  -198.88261 -4.24906  1.000 82.09274  ? 71  LEU Q CD2 1 
ATOM   17438 N  N   . SER J  3  74  ? 33.80268  -200.72120 -8.28281  1.000 95.01147  ? 72  SER Q N   1 
ATOM   17439 C  CA  . SER J  3  74  ? 33.04526  -201.95947 -8.28304  1.000 91.02808  ? 72  SER Q CA  1 
ATOM   17440 C  C   . SER J  3  74  ? 33.64285  -202.88685 -7.23412  1.000 86.94011  ? 72  SER Q C   1 
ATOM   17441 O  O   . SER J  3  74  ? 34.77488  -202.69388 -6.79111  1.000 82.70809  ? 72  SER Q O   1 
ATOM   17442 C  CB  . SER J  3  74  ? 33.05442  -202.61155 -9.67234  1.000 105.85286 ? 72  SER Q CB  1 
ATOM   17443 O  OG  . SER J  3  74  ? 34.26518  -203.30371 -9.92118  1.000 112.00099 ? 72  SER Q OG  1 
ATOM   17444 N  N   . PHE J  3  75  ? 32.88424  -203.90104 -6.82800  1.000 83.03024  ? 73  PHE Q N   1 
ATOM   17445 C  CA  . PHE J  3  75  ? 33.34041  -204.74475 -5.73234  1.000 81.61198  ? 73  PHE Q CA  1 
ATOM   17446 C  C   . PHE J  3  75  ? 32.86898  -206.17552 -5.93460  1.000 107.87009 ? 73  PHE Q C   1 
ATOM   17447 O  O   . PHE J  3  75  ? 32.00545  -206.46282 -6.76647  1.000 122.20763 ? 73  PHE Q O   1 
ATOM   17448 C  CB  . PHE J  3  75  ? 32.84400  -204.22592 -4.37860  1.000 72.72001  ? 73  PHE Q CB  1 
ATOM   17449 C  CG  . PHE J  3  75  ? 31.38462  -204.49351 -4.12658  1.000 82.53168  ? 73  PHE Q CG  1 
ATOM   17450 C  CD1 . PHE J  3  75  ? 30.41363  -203.66836 -4.66845  1.000 84.57064  ? 73  PHE Q CD1 1 
ATOM   17451 C  CD2 . PHE J  3  75  ? 30.98372  -205.57151 -3.35007  1.000 97.09374  ? 73  PHE Q CD2 1 
ATOM   17452 C  CE1 . PHE J  3  75  ? 29.07258  -203.91020 -4.44249  1.000 96.49826  ? 73  PHE Q CE1 1 
ATOM   17453 C  CE2 . PHE J  3  75  ? 29.64316  -205.81793 -3.12072  1.000 95.91118  ? 73  PHE Q CE2 1 
ATOM   17454 C  CZ  . PHE J  3  75  ? 28.68728  -204.98477 -3.66649  1.000 99.07226  ? 73  PHE Q CZ  1 
ATOM   17455 N  N   . SER J  3  76  ? 33.45825  -207.07354 -5.14901  1.000 102.98859 ? 74  SER Q N   1 
ATOM   17456 C  CA  . SER J  3  76  ? 33.00064  -208.45251 -5.05222  1.000 103.52025 ? 74  SER Q CA  1 
ATOM   17457 C  C   . SER J  3  76  ? 33.10311  -208.89913 -3.60297  1.000 105.33887 ? 74  SER Q C   1 
ATOM   17458 O  O   . SER J  3  76  ? 34.13962  -208.69984 -2.96134  1.000 102.13625 ? 74  SER Q O   1 
ATOM   17459 C  CB  . SER J  3  76  ? 33.81299  -209.38373 -5.95418  1.000 112.35066 ? 74  SER Q CB  1 
ATOM   17460 O  OG  . SER J  3  76  ? 33.17721  -210.64373 -6.05073  1.000 122.89463 ? 74  SER Q OG  1 
ATOM   17461 N  N   . GLY J  3  77  ? 32.03199  -209.50003 -3.09300  1.000 97.45418  ? 75  GLY Q N   1 
ATOM   17462 C  CA  . GLY J  3  77  ? 32.00124  -209.92878 -1.70988  1.000 105.56098 ? 75  GLY Q CA  1 
ATOM   17463 C  C   . GLY J  3  77  ? 30.75015  -209.48140 -0.98481  1.000 101.73823 ? 75  GLY Q C   1 
ATOM   17464 O  O   . GLY J  3  77  ? 29.65599  -209.49531 -1.55681  1.000 91.87230  ? 75  GLY Q O   1 
ATOM   17465 N  N   . LEU J  3  78  ? 30.89835  -209.07557 0.27340   1.000 94.65129  ? 76  LEU Q N   1 
ATOM   17466 C  CA  . LEU J  3  78  ? 29.75974  -208.63729 1.06763   1.000 90.90132  ? 76  LEU Q CA  1 
ATOM   17467 C  C   . LEU J  3  78  ? 29.33466  -207.23851 0.63961   1.000 98.48878  ? 76  LEU Q C   1 
ATOM   17468 O  O   . LEU J  3  78  ? 30.14909  -206.31144 0.61737   1.000 105.25398 ? 76  LEU Q O   1 
ATOM   17469 C  CB  . LEU J  3  78  ? 30.11175  -208.65691 2.55466   1.000 86.39939  ? 76  LEU Q CB  1 
ATOM   17470 C  CG  . LEU J  3  78  ? 30.48612  -210.02228 3.13622   1.000 79.90171  ? 76  LEU Q CG  1 
ATOM   17471 C  CD1 . LEU J  3  78  ? 30.95656  -209.88963 4.57544   1.000 72.71273  ? 76  LEU Q CD1 1 
ATOM   17472 C  CD2 . LEU J  3  78  ? 29.31171  -210.98326 3.04236   1.000 94.65596  ? 76  LEU Q CD2 1 
ATOM   17473 N  N   . ASN J  3  79  ? 28.05237  -207.08802 0.30232   1.000 93.11821  ? 77  ASN Q N   1 
ATOM   17474 C  CA  . ASN J  3  79  ? 27.55738  -205.79416 -0.15779  1.000 119.00593 ? 77  ASN Q CA  1 
ATOM   17475 C  C   . ASN J  3  79  ? 27.48466  -204.79157 0.98756   1.000 113.14951 ? 77  ASN Q C   1 
ATOM   17476 O  O   . ASN J  3  79  ? 27.81116  -203.60856 0.81311   1.000 109.06290 ? 77  ASN Q O   1 
ATOM   17477 C  CB  . ASN J  3  79  ? 26.18560  -205.96716 -0.80829  1.000 116.95672 ? 77  ASN Q CB  1 
ATOM   17478 C  CG  . ASN J  3  79  ? 26.14173  -207.13919 -1.76857  1.000 100.97223 ? 77  ASN Q CG  1 
ATOM   17479 O  OD1 . ASN J  3  79  ? 26.10492  -208.29635 -1.35015  1.000 108.94528 ? 77  ASN Q OD1 1 
ATOM   17480 N  ND2 . ASN J  3  79  ? 26.14254  -206.84580 -3.06335  1.000 106.71586 ? 77  ASN Q ND2 1 
ATOM   17481 N  N   . ALA J  3  80  ? 27.05092  -205.24849 2.16418   1.000 97.57508  ? 78  ALA Q N   1 
ATOM   17482 C  CA  . ALA J  3  80  ? 26.94705  -204.36287 3.31734   1.000 73.13828  ? 78  ALA Q CA  1 
ATOM   17483 C  C   . ALA J  3  80  ? 28.30511  -203.78495 3.69582   1.000 73.98812  ? 78  ALA Q C   1 
ATOM   17484 O  O   . ALA J  3  80  ? 28.41897  -202.58821 3.98529   1.000 96.57877  ? 78  ALA Q O   1 
ATOM   17485 C  CB  . ALA J  3  80  ? 26.32759  -205.11595 4.49262   1.000 82.72996  ? 78  ALA Q CB  1 
ATOM   17486 N  N   . ASP J  3  81  ? 29.34898  -204.61872 3.69880   1.000 82.39339  ? 79  ASP Q N   1 
ATOM   17487 C  CA  . ASP J  3  81  ? 30.69016  -204.11169 3.96967   1.000 94.15357  ? 79  ASP Q CA  1 
ATOM   17488 C  C   . ASP J  3  81  ? 31.18879  -203.21448 2.84465   1.000 95.95719  ? 79  ASP Q C   1 
ATOM   17489 O  O   . ASP J  3  81  ? 32.00420  -202.31688 3.08507   1.000 112.93634 ? 79  ASP Q O   1 
ATOM   17490 C  CB  . ASP J  3  81  ? 31.66451  -205.26981 4.18847   1.000 97.26789  ? 79  ASP Q CB  1 
ATOM   17491 C  CG  . ASP J  3  81  ? 31.31410  -206.10929 5.39939   1.000 93.89301  ? 79  ASP Q CG  1 
ATOM   17492 O  OD1 . ASP J  3  81  ? 30.21836  -205.91503 5.96602   1.000 99.20663  ? 79  ASP Q OD1 1 
ATOM   17493 O  OD2 . ASP J  3  81  ? 32.13960  -206.96314 5.78603   1.000 83.31931  ? 79  ASP Q OD2 1 
ATOM   17494 N  N   . SER J  3  82  ? 30.71555  -203.43767 1.61681   1.000 78.38689  ? 80  SER Q N   1 
ATOM   17495 C  CA  . SER J  3  82  ? 31.13843  -202.59856 0.50099   1.000 94.54434  ? 80  SER Q CA  1 
ATOM   17496 C  C   . SER J  3  82  ? 30.54356  -201.20082 0.59209   1.000 93.77831  ? 80  SER Q C   1 
ATOM   17497 O  O   . SER J  3  82  ? 31.18799  -200.22723 0.18243   1.000 91.02219  ? 80  SER Q O   1 
ATOM   17498 C  CB  . SER J  3  82  ? 30.74632  -203.24683 -0.82398  1.000 104.02553 ? 80  SER Q CB  1 
ATOM   17499 O  OG  . SER J  3  82  ? 29.38038  -203.00985 -1.11917  1.000 102.40173 ? 80  SER Q OG  1 
ATOM   17500 N  N   . ARG J  3  83  ? 29.31291  -201.08649 1.09856   1.000 92.00025  ? 81  ARG Q N   1 
ATOM   17501 C  CA  . ARG J  3  83  ? 28.68377  -199.77370 1.21331   1.000 88.94183  ? 81  ARG Q CA  1 
ATOM   17502 C  C   . ARG J  3  83  ? 29.48521  -198.85040 2.12327   1.000 97.29885  ? 81  ARG Q C   1 
ATOM   17503 O  O   . ARG J  3  83  ? 29.58420  -197.64434 1.86525   1.000 97.89152  ? 81  ARG Q O   1 
ATOM   17504 C  CB  . ARG J  3  83  ? 27.25220  -199.91563 1.72605   1.000 74.77600  ? 81  ARG Q CB  1 
ATOM   17505 C  CG  . ARG J  3  83  ? 26.30651  -200.59892 0.75673   1.000 91.91629  ? 81  ARG Q CG  1 
ATOM   17506 C  CD  . ARG J  3  83  ? 24.86621  -200.35103 1.15899   1.000 96.88488  ? 81  ARG Q CD  1 
ATOM   17507 N  NE  . ARG J  3  83  ? 24.67857  -200.50212 2.59611   1.000 83.72738  ? 81  ARG Q NE  1 
ATOM   17508 C  CZ  . ARG J  3  83  ? 24.24596  -201.60909 3.18285   1.000 91.77759  ? 81  ARG Q CZ  1 
ATOM   17509 N  NH1 . ARG J  3  83  ? 23.91204  -202.67895 2.48000   1.000 103.53176 ? 81  ARG Q NH1 1 
ATOM   17510 N  NH2 . ARG J  3  83  ? 24.14761  -201.64396 4.50814   1.000 89.63154  ? 81  ARG Q NH2 1 
ATOM   17511 N  N   . ILE J  3  84  ? 30.06090  -199.39813 3.19582   1.000 77.31854  ? 82  ILE Q N   1 
ATOM   17512 C  CA  . ILE J  3  84  ? 30.84439  -198.58283 4.12060   1.000 82.44056  ? 82  ILE Q CA  1 
ATOM   17513 C  C   . ILE J  3  84  ? 32.07745  -198.02508 3.42049   1.000 85.74829  ? 82  ILE Q C   1 
ATOM   17514 O  O   . ILE J  3  84  ? 32.40752  -196.83810 3.55705   1.000 89.61203  ? 82  ILE Q O   1 
ATOM   17515 C  CB  . ILE J  3  84  ? 31.21346  -199.40211 5.37355   1.000 69.56043  ? 82  ILE Q CB  1 
ATOM   17516 C  CG1 . ILE J  3  84  ? 30.12893  -199.26830 6.44940   1.000 73.30323  ? 82  ILE Q CG1 1 
ATOM   17517 C  CG2 . ILE J  3  84  ? 32.56628  -198.97439 5.92839   1.000 81.46822  ? 82  ILE Q CG2 1 
ATOM   17518 C  CD1 . ILE J  3  84  ? 28.76804  -199.80788 6.05194   1.000 57.86458  ? 82  ILE Q CD1 1 
ATOM   17519 N  N   . LEU J  3  85  ? 32.77084  -198.86869 2.65129   1.000 79.01157  ? 83  LEU Q N   1 
ATOM   17520 C  CA  . LEU J  3  85  ? 33.93570  -198.40404 1.90672   1.000 86.76614  ? 83  LEU Q CA  1 
ATOM   17521 C  C   . LEU J  3  85  ? 33.54387  -197.37561 0.85413   1.000 87.31369  ? 83  LEU Q C   1 
ATOM   17522 O  O   . LEU J  3  85  ? 34.26980  -196.40133 0.63081   1.000 81.27948  ? 83  LEU Q O   1 
ATOM   17523 C  CB  . LEU J  3  85  ? 34.65053  -199.58829 1.25841   1.000 80.85662  ? 83  LEU Q CB  1 
ATOM   17524 C  CG  . LEU J  3  85  ? 35.36834  -200.54315 2.21026   1.000 96.15075  ? 83  LEU Q CG  1 
ATOM   17525 C  CD1 . LEU J  3  85  ? 35.87498  -201.75563 1.45353   1.000 104.78397 ? 83  LEU Q CD1 1 
ATOM   17526 C  CD2 . LEU J  3  85  ? 36.51232  -199.82903 2.91214   1.000 91.90750  ? 83  LEU Q CD2 1 
ATOM   17527 N  N   . ILE J  3  86  ? 32.39422  -197.56906 0.20351   1.000 77.80718  ? 84  ILE Q N   1 
ATOM   17528 C  CA  . ILE J  3  86  ? 31.93974  -196.61067 -0.80326  1.000 77.81393  ? 84  ILE Q CA  1 
ATOM   17529 C  C   . ILE J  3  86  ? 31.66879  -195.25375 -0.16203  1.000 100.62880 ? 84  ILE Q C   1 
ATOM   17530 O  O   . ILE J  3  86  ? 32.06823  -194.20503 -0.68607  1.000 101.76242 ? 84  ILE Q O   1 
ATOM   17531 C  CB  . ILE J  3  86  ? 30.69749  -197.14913 -1.53612  1.000 85.17335  ? 84  ILE Q CB  1 
ATOM   17532 C  CG1 . ILE J  3  86  ? 31.06664  -198.36274 -2.39039  1.000 90.81712  ? 84  ILE Q CG1 1 
ATOM   17533 C  CG2 . ILE J  3  86  ? 30.06599  -196.06354 -2.39486  1.000 94.16349  ? 84  ILE Q CG2 1 
ATOM   17534 C  CD1 . ILE J  3  86  ? 29.87586  -199.04393 -3.02544  1.000 110.34754 ? 84  ILE Q CD1 1 
ATOM   17535 N  N   . GLU J  3  87  ? 30.98494  -195.25568 0.98461   1.000 98.88260  ? 85  GLU Q N   1 
ATOM   17536 C  CA  . GLU J  3  87  ? 30.69357  -194.00585 1.68074   1.000 83.09309  ? 85  GLU Q CA  1 
ATOM   17537 C  C   . GLU J  3  87  ? 31.97604  -193.30924 2.11875   1.000 61.59454  ? 85  GLU Q C   1 
ATOM   17538 O  O   . GLU J  3  87  ? 32.13613  -192.09689 1.92420   1.000 69.64722  ? 85  GLU Q O   1 
ATOM   17539 C  CB  . GLU J  3  87  ? 29.78755  -194.27504 2.88305   1.000 98.87413  ? 85  GLU Q CB  1 
ATOM   17540 C  CG  . GLU J  3  87  ? 29.50194  -193.04875 3.73908   1.000 89.18481  ? 85  GLU Q CG  1 
ATOM   17541 C  CD  . GLU J  3  87  ? 28.68907  -191.99551 3.00896   1.000 88.47292  ? 85  GLU Q CD  1 
ATOM   17542 O  OE1 . GLU J  3  87  ? 27.91714  -192.36074 2.09713   1.000 76.31105  ? 85  GLU Q OE1 1 
ATOM   17543 O  OE2 . GLU J  3  87  ? 28.82092  -190.80059 3.34917   1.000 99.35965  ? 85  GLU Q OE2 1 
ATOM   17544 N  N   . LYS J  3  88  ? 32.90169  -194.06306 2.72099   1.000 70.78538  ? 86  LYS Q N   1 
ATOM   17545 C  CA  . LYS J  3  88  ? 34.16421  -193.47333 3.15671   1.000 71.02762  ? 86  LYS Q CA  1 
ATOM   17546 C  C   . LYS J  3  88  ? 34.94512  -192.90463 1.97842   1.000 69.71590  ? 86  LYS Q C   1 
ATOM   17547 O  O   . LYS J  3  88  ? 35.53786  -191.82449 2.08138   1.000 80.51926  ? 86  LYS Q O   1 
ATOM   17548 C  CB  . LYS J  3  88  ? 35.00308  -194.51097 3.90316   1.000 71.83032  ? 86  LYS Q CB  1 
ATOM   17549 C  CG  . LYS J  3  88  ? 34.58401  -194.74091 5.34737   1.000 75.06285  ? 86  LYS Q CG  1 
ATOM   17550 C  CD  . LYS J  3  88  ? 35.59545  -195.61470 6.07543   1.000 82.80404  ? 86  LYS Q CD  1 
ATOM   17551 C  CE  . LYS J  3  88  ? 35.09639  -196.02354 7.45236   1.000 73.39552  ? 86  LYS Q CE  1 
ATOM   17552 N  NZ  . LYS J  3  88  ? 35.04209  -194.87352 8.39467   1.000 84.61625  ? 86  LYS Q NZ  1 
ATOM   17553 N  N   . ALA J  3  89  ? 34.94609  -193.61008 0.84405   1.000 68.85392  ? 87  ALA Q N   1 
ATOM   17554 C  CA  . ALA J  3  89  ? 35.68889  -193.14089 -0.31985  1.000 76.90345  ? 87  ALA Q CA  1 
ATOM   17555 C  C   . ALA J  3  89  ? 35.07154  -191.87614 -0.90092  1.000 76.62342  ? 87  ALA Q C   1 
ATOM   17556 O  O   . ALA J  3  89  ? 35.79427  -190.94937 -1.28093  1.000 79.07518  ? 87  ALA Q O   1 
ATOM   17557 C  CB  . ALA J  3  89  ? 35.75712  -194.24194 -1.37713  1.000 97.87842  ? 87  ALA Q CB  1 
ATOM   17558 N  N   . ARG J  3  90  ? 33.73907  -191.81576 -0.98051  1.000 72.01767  ? 88  ARG Q N   1 
ATOM   17559 C  CA  . ARG J  3  90  ? 33.09145  -190.60227 -1.47332  1.000 85.58725  ? 88  ARG Q CA  1 
ATOM   17560 C  C   . ARG J  3  90  ? 33.35675  -189.41938 -0.54801  1.000 78.98575  ? 88  ARG Q C   1 
ATOM   17561 O  O   . ARG J  3  90  ? 33.63547  -188.30336 -1.01213  1.000 68.78336  ? 88  ARG Q O   1 
ATOM   17562 C  CB  . ARG J  3  90  ? 31.58874  -190.83355 -1.63345  1.000 90.96463  ? 88  ARG Q CB  1 
ATOM   17563 C  CG  . ARG J  3  90  ? 31.21847  -191.80205 -2.74643  1.000 84.61899  ? 88  ARG Q CG  1 
ATOM   17564 C  CD  . ARG J  3  90  ? 29.75701  -192.21209 -2.65613  1.000 88.43609  ? 88  ARG Q CD  1 
ATOM   17565 N  NE  . ARG J  3  90  ? 29.30735  -192.90742 -3.85610  1.000 92.96289  ? 88  ARG Q NE  1 
ATOM   17566 C  CZ  . ARG J  3  90  ? 28.09561  -193.42258 -4.01302  1.000 100.01788 ? 88  ARG Q CZ  1 
ATOM   17567 N  NH1 . ARG J  3  90  ? 27.18635  -193.35473 -3.05450  1.000 88.86911  ? 88  ARG Q NH1 1 
ATOM   17568 N  NH2 . ARG J  3  90  ? 27.78883  -194.02238 -5.15990  1.000 102.07724 ? 88  ARG Q NH2 1 
ATOM   17569 N  N   . VAL J  3  91  ? 33.27957  -189.64541 0.76655   1.000 78.27558  ? 89  VAL Q N   1 
ATOM   17570 C  CA  . VAL J  3  91  ? 33.53814  -188.56984 1.71909   1.000 52.81492  ? 89  VAL Q CA  1 
ATOM   17571 C  C   . VAL J  3  91  ? 34.97869  -188.08846 1.60328   1.000 53.14416  ? 89  VAL Q C   1 
ATOM   17572 O  O   . VAL J  3  91  ? 35.24675  -186.88133 1.62222   1.000 91.53639  ? 89  VAL Q O   1 
ATOM   17573 C  CB  . VAL J  3  91  ? 33.20058  -189.03018 3.14933   1.000 57.39635  ? 89  VAL Q CB  1 
ATOM   17574 C  CG1 . VAL J  3  91  ? 33.80192  -188.08274 4.17263   1.000 68.16767  ? 89  VAL Q CG1 1 
ATOM   17575 C  CG2 . VAL J  3  91  ? 31.69266  -189.11672 3.32979   1.000 54.21672  ? 89  VAL Q CG2 1 
ATOM   17576 N  N   . GLU J  3  92  ? 35.92834  -189.01783 1.46777   1.000 52.52569  ? 90  GLU Q N   1 
ATOM   17577 C  CA  . GLU J  3  92  ? 37.32393  -188.61819 1.32545   1.000 58.49259  ? 90  GLU Q CA  1 
ATOM   17578 C  C   . GLU J  3  92  ? 37.57268  -187.90161 0.00486   1.000 68.22137  ? 90  GLU Q C   1 
ATOM   17579 O  O   . GLU J  3  92  ? 38.39381  -186.98134 -0.04959  1.000 79.94834  ? 90  GLU Q O   1 
ATOM   17580 C  CB  . GLU J  3  92  ? 38.24064  -189.83454 1.45357   1.000 84.04272  ? 90  GLU Q CB  1 
ATOM   17581 C  CG  . GLU J  3  92  ? 39.72187  -189.51877 1.28753   1.000 76.19825  ? 90  GLU Q CG  1 
ATOM   17582 C  CD  . GLU J  3  92  ? 40.22402  -188.49916 2.29474   1.000 79.84178  ? 90  GLU Q CD  1 
ATOM   17583 O  OE1 . GLU J  3  92  ? 39.71577  -188.48124 3.43626   1.000 83.24133  ? 90  GLU Q OE1 1 
ATOM   17584 O  OE2 . GLU J  3  92  ? 41.12875  -187.71299 1.94304   1.000 87.27997  ? 90  GLU Q OE2 1 
ATOM   17585 N  N   . ALA J  3  93  ? 36.87492  -188.29627 -1.06238  1.000 69.93806  ? 91  ALA Q N   1 
ATOM   17586 C  CA  . ALA J  3  93  ? 37.00814  -187.59312 -2.33413  1.000 84.42026  ? 91  ALA Q CA  1 
ATOM   17587 C  C   . ALA J  3  93  ? 36.52315  -186.15510 -2.21114  1.000 83.98949  ? 91  ALA Q C   1 
ATOM   17588 O  O   . ALA J  3  93  ? 37.18534  -185.21924 -2.67799  1.000 88.71417  ? 91  ALA Q O   1 
ATOM   17589 C  CB  . ALA J  3  93  ? 36.23743  -188.33306 -3.42760  1.000 74.18326  ? 91  ALA Q CB  1 
ATOM   17590 N  N   . GLN J  3  94  ? 35.36429  -185.96023 -1.57579  1.000 86.47918  ? 92  GLN Q N   1 
ATOM   17591 C  CA  . GLN J  3  94  ? 34.86167  -184.60405 -1.37176  1.000 82.92303  ? 92  GLN Q CA  1 
ATOM   17592 C  C   . GLN J  3  94  ? 35.79395  -183.79590 -0.47391  1.000 74.92791  ? 92  GLN Q C   1 
ATOM   17593 O  O   . GLN J  3  94  ? 36.02925  -182.60766 -0.72104  1.000 75.24087  ? 92  GLN Q O   1 
ATOM   17594 C  CB  . GLN J  3  94  ? 33.44899  -184.64609 -0.78917  1.000 81.02144  ? 92  GLN Q CB  1 
ATOM   17595 C  CG  . GLN J  3  94  ? 32.37185  -185.00986 -1.80106  1.000 80.65128  ? 92  GLN Q CG  1 
ATOM   17596 C  CD  . GLN J  3  94  ? 32.28864  -184.01518 -2.94404  1.000 77.14194  ? 92  GLN Q CD  1 
ATOM   17597 O  OE1 . GLN J  3  94  ? 32.38872  -182.80620 -2.73742  1.000 84.33626  ? 92  GLN Q OE1 1 
ATOM   17598 N  NE2 . GLN J  3  94  ? 32.10147  -184.52040 -4.15749  1.000 86.95279  ? 92  GLN Q NE2 1 
ATOM   17599 N  N   . SER J  3  95  ? 36.35273  -184.42822 0.56161   1.000 72.70200  ? 93  SER Q N   1 
ATOM   17600 C  CA  . SER J  3  95  ? 37.25988  -183.72134 1.46205   1.000 54.66825  ? 93  SER Q CA  1 
ATOM   17601 C  C   . SER J  3  95  ? 38.55170  -183.32683 0.75544   1.000 68.92587  ? 93  SER Q C   1 
ATOM   17602 O  O   . SER J  3  95  ? 39.09940  -182.24766 1.00843   1.000 88.95546  ? 93  SER Q O   1 
ATOM   17603 C  CB  . SER J  3  95  ? 37.56121  -184.58525 2.68644   1.000 74.76375  ? 93  SER Q CB  1 
ATOM   17604 O  OG  . SER J  3  95  ? 38.71846  -184.12667 3.36411   1.000 87.99466  ? 93  SER Q OG  1 
ATOM   17605 N  N   . HIS J  3  96  ? 39.06080  -184.19252 -0.12312  1.000 75.65563  ? 94  HIS Q N   1 
ATOM   17606 C  CA  . HIS J  3  96  ? 40.25634  -183.85589 -0.88749  1.000 89.03477  ? 94  HIS Q CA  1 
ATOM   17607 C  C   . HIS J  3  96  ? 39.96922  -182.74308 -1.88679  1.000 91.32858  ? 94  HIS Q C   1 
ATOM   17608 O  O   . HIS J  3  96  ? 40.79902  -181.84737 -2.07972  1.000 79.57288  ? 94  HIS Q O   1 
ATOM   17609 C  CB  . HIS J  3  96  ? 40.78944  -185.10131 -1.59466  1.000 91.94431  ? 94  HIS Q CB  1 
ATOM   17610 C  CG  . HIS J  3  96  ? 42.11931  -184.90551 -2.25515  1.000 97.58858  ? 94  HIS Q CG  1 
ATOM   17611 N  ND1 . HIS J  3  96  ? 42.25545  -184.72089 -3.61426  1.000 95.71065  ? 94  HIS Q ND1 1 
ATOM   17612 C  CD2 . HIS J  3  96  ? 43.37326  -184.87633 -1.74486  1.000 95.01361  ? 94  HIS Q CD2 1 
ATOM   17613 C  CE1 . HIS J  3  96  ? 43.53502  -184.58141 -3.91205  1.000 83.50225  ? 94  HIS Q CE1 1 
ATOM   17614 N  NE2 . HIS J  3  96  ? 44.23461  -184.67180 -2.79552  1.000 73.92145  ? 94  HIS Q NE2 1 
ATOM   17615 N  N   . ARG J  3  97  ? 38.79629  -182.77973 -2.52727  1.000 91.67499  ? 95  ARG Q N   1 
ATOM   17616 C  CA  . ARG J  3  97  ? 38.38151  -181.66588 -3.37575  1.000 84.75497  ? 95  ARG Q CA  1 
ATOM   17617 C  C   . ARG J  3  97  ? 38.30650  -180.36859 -2.58102  1.000 88.85295  ? 95  ARG Q C   1 
ATOM   17618 O  O   . ARG J  3  97  ? 38.64454  -179.29453 -3.09198  1.000 86.02666  ? 95  ARG Q O   1 
ATOM   17619 C  CB  . ARG J  3  97  ? 37.02660  -181.96766 -4.01623  1.000 84.38166  ? 95  ARG Q CB  1 
ATOM   17620 C  CG  . ARG J  3  97  ? 37.09189  -182.56828 -5.40788  1.000 87.11709  ? 95  ARG Q CG  1 
ATOM   17621 C  CD  . ARG J  3  97  ? 35.69193  -182.86246 -5.92293  1.000 83.25720  ? 95  ARG Q CD  1 
ATOM   17622 N  NE  . ARG J  3  97  ? 35.61114  -182.80582 -7.37725  1.000 79.09557  ? 95  ARG Q NE  1 
ATOM   17623 C  CZ  . ARG J  3  97  ? 34.48571  -182.92723 -8.06797  1.000 95.57282  ? 95  ARG Q CZ  1 
ATOM   17624 N  NH1 . ARG J  3  97  ? 33.32279  -183.11953 -7.46648  1.000 88.28511  ? 95  ARG Q NH1 1 
ATOM   17625 N  NH2 . ARG J  3  97  ? 34.52739  -182.85105 -9.39511  1.000 104.04862 ? 95  ARG Q NH2 1 
ATOM   17626 N  N   . LEU J  3  98  ? 37.86378  -180.45156 -1.32635  1.000 93.22809  ? 96  LEU Q N   1 
ATOM   17627 C  CA  . LEU J  3  98  ? 37.66843  -179.25516 -0.51738  1.000 69.54166  ? 96  LEU Q CA  1 
ATOM   17628 C  C   . LEU J  3  98  ? 38.99095  -178.67487 -0.02933  1.000 54.52997  ? 96  LEU Q C   1 
ATOM   17629 O  O   . LEU J  3  98  ? 39.18921  -177.45670 -0.07612  1.000 79.37534  ? 96  LEU Q O   1 
ATOM   17630 C  CB  . LEU J  3  98  ? 36.75870  -179.57816 0.66774   1.000 58.37810  ? 96  LEU Q CB  1 
ATOM   17631 C  CG  . LEU J  3  98  ? 36.14873  -178.38870 1.40319   1.000 59.56841  ? 96  LEU Q CG  1 
ATOM   17632 C  CD1 . LEU J  3  98  ? 35.32984  -177.55866 0.43602   1.000 82.48289  ? 96  LEU Q CD1 1 
ATOM   17633 C  CD2 . LEU J  3  98  ? 35.29072  -178.86385 2.56160   1.000 58.42470  ? 96  LEU Q CD2 1 
ATOM   17634 N  N   . THR J  3  99  ? 39.90480  -179.52339 0.43673   1.000 67.52606  ? 97  THR Q N   1 
ATOM   17635 C  CA  . THR J  3  99  ? 41.15254  -179.05675 1.02828   1.000 76.13552  ? 97  THR Q CA  1 
ATOM   17636 C  C   . THR J  3  99  ? 42.29952  -178.95858 0.02981   1.000 80.23489  ? 97  THR Q C   1 
ATOM   17637 O  O   . THR J  3  99  ? 43.36987  -178.45733 0.39155   1.000 59.97880  ? 97  THR Q O   1 
ATOM   17638 C  CB  . THR J  3  99  ? 41.56982  -179.97531 2.18315   1.000 78.75746  ? 97  THR Q CB  1 
ATOM   17639 O  OG1 . THR J  3  99  ? 41.74152  -181.31208 1.69682   1.000 98.58097  ? 97  THR Q OG1 1 
ATOM   17640 C  CG2 . THR J  3  99  ? 40.51172  -179.97114 3.27598   1.000 77.52572  ? 97  THR Q CG2 1 
ATOM   17641 N  N   . LEU J  3  100 ? 42.11138  -179.42330 -1.20737  1.000 89.47291  ? 98  LEU Q N   1 
ATOM   17642 C  CA  . LEU J  3  100 ? 43.14316  -179.34857 -2.23029  1.000 90.30210  ? 98  LEU Q CA  1 
ATOM   17643 C  C   . LEU J  3  100 ? 42.70966  -178.60790 -3.48534  1.000 82.96411  ? 98  LEU Q C   1 
ATOM   17644 O  O   . LEU J  3  100 ? 43.57613  -178.23348 -4.28416  1.000 65.90385  ? 98  LEU Q O   1 
ATOM   17645 C  CB  . LEU J  3  100 ? 43.60933  -180.75869 -2.63406  1.000 95.62378  ? 98  LEU Q CB  1 
ATOM   17646 C  CG  . LEU J  3  100 ? 44.67925  -181.47771 -1.80159  1.000 82.42076  ? 98  LEU Q CG  1 
ATOM   17647 C  CD1 . LEU J  3  100 ? 45.97702  -180.68707 -1.78308  1.000 89.81066  ? 98  LEU Q CD1 1 
ATOM   17648 C  CD2 . LEU J  3  100 ? 44.20811  -181.77507 -0.38463  1.000 82.55832  ? 98  LEU Q CD2 1 
ATOM   17649 N  N   . GLU J  3  101 ? 41.40681  -178.38442 -3.67779  1.000 83.46803  ? 99  GLU Q N   1 
ATOM   17650 C  CA  . GLU J  3  101 ? 40.87443  -177.72332 -4.87170  1.000 99.94063  ? 99  GLU Q CA  1 
ATOM   17651 C  C   . GLU J  3  101 ? 41.31010  -178.44252 -6.14737  1.000 105.05025 ? 99  GLU Q C   1 
ATOM   17652 O  O   . GLU J  3  101 ? 41.64981  -177.81714 -7.15408  1.000 98.63158  ? 99  GLU Q O   1 
ATOM   17653 C  CB  . GLU J  3  101 ? 41.26650  -176.24447 -4.90363  1.000 109.71285 ? 99  GLU Q CB  1 
ATOM   17654 C  CG  . GLU J  3  101 ? 40.47297  -175.39461 -3.92089  1.000 95.23714  ? 99  GLU Q CG  1 
ATOM   17655 C  CD  . GLU J  3  101 ? 41.02133  -173.99049 -3.77653  1.000 104.04781 ? 99  GLU Q CD  1 
ATOM   17656 O  OE1 . GLU J  3  101 ? 41.96795  -173.63999 -4.51177  1.000 114.49009 ? 99  GLU Q OE1 1 
ATOM   17657 O  OE2 . GLU J  3  101 ? 40.50367  -173.23669 -2.92546  1.000 105.06375 ? 99  GLU Q OE2 1 
ATOM   17658 N  N   . ASP J  3  102 ? 41.29295  -179.77403 -6.09909  1.000 115.67786 ? 100 ASP Q N   1 
ATOM   17659 C  CA  . ASP J  3  102 ? 41.66449  -180.64135 -7.20977  1.000 111.84130 ? 100 ASP Q CA  1 
ATOM   17660 C  C   . ASP J  3  102 ? 41.17006  -182.04925 -6.89970  1.000 95.89647  ? 100 ASP Q C   1 
ATOM   17661 O  O   . ASP J  3  102 ? 41.53350  -182.61399 -5.85987  1.000 100.43891 ? 100 ASP Q O   1 
ATOM   17662 C  CB  . ASP J  3  102 ? 43.17994  -180.62579 -7.42971  1.000 106.22060 ? 100 ASP Q CB  1 
ATOM   17663 C  CG  . ASP J  3  102 ? 43.57901  -181.08728 -8.82187  1.000 119.64226 ? 100 ASP Q CG  1 
ATOM   17664 O  OD1 . ASP J  3  102 ? 42.70416  -181.56260 -9.57469  1.000 114.91444 ? 100 ASP Q OD1 1 
ATOM   17665 O  OD2 . ASP J  3  102 ? 44.77423  -180.96894 -9.16599  1.000 111.79145 ? 100 ASP Q OD2 1 
ATOM   17666 N  N   . PRO J  3  103 ? 40.33010  -182.63694 -7.75270  1.000 89.50292  ? 101 PRO Q N   1 
ATOM   17667 C  CA  . PRO J  3  103 ? 39.78458  -183.96942 -7.46197  1.000 101.23646 ? 101 PRO Q CA  1 
ATOM   17668 C  C   . PRO J  3  103 ? 40.87658  -185.01868 -7.31101  1.000 100.75006 ? 101 PRO Q C   1 
ATOM   17669 O  O   . PRO J  3  103 ? 42.03792  -184.82692 -7.67871  1.000 103.67049 ? 101 PRO Q O   1 
ATOM   17670 C  CB  . PRO J  3  103 ? 38.89423  -184.25688 -8.67422  1.000 102.40783 ? 101 PRO Q CB  1 
ATOM   17671 C  CG  . PRO J  3  103 ? 38.48539  -182.90881 -9.15380  1.000 82.92749  ? 101 PRO Q CG  1 
ATOM   17672 C  CD  . PRO J  3  103 ? 39.67984  -182.02280 -8.92342  1.000 92.55240  ? 101 PRO Q CD  1 
ATOM   17673 N  N   . VAL J  3  104 ? 40.47456  -186.15952 -6.76224  1.000 91.93600  ? 102 VAL Q N   1 
ATOM   17674 C  CA  . VAL J  3  104 ? 41.41039  -187.22373 -6.42228  1.000 105.92927 ? 102 VAL Q CA  1 
ATOM   17675 C  C   . VAL J  3  104 ? 41.83982  -187.96496 -7.68076  1.000 101.08218 ? 102 VAL Q C   1 
ATOM   17676 O  O   . VAL J  3  104 ? 41.07657  -188.11088 -8.64310  1.000 96.29730  ? 102 VAL Q O   1 
ATOM   17677 C  CB  . VAL J  3  104 ? 40.78939  -188.18731 -5.39022  1.000 109.25068 ? 102 VAL Q CB  1 
ATOM   17678 C  CG1 . VAL J  3  104 ? 40.27970  -187.41861 -4.19057  1.000 109.00703 ? 102 VAL Q CG1 1 
ATOM   17679 C  CG2 . VAL J  3  104 ? 39.66738  -189.00351 -6.01571  1.000 107.93471 ? 102 VAL Q CG2 1 
ATOM   17680 N  N   . THR J  3  105 ? 43.08981  -188.41426 -7.68348  1.000 87.16363  ? 103 THR Q N   1 
ATOM   17681 C  CA  . THR J  3  105 ? 43.54556  -189.36434 -8.68349  1.000 96.91388  ? 103 THR Q CA  1 
ATOM   17682 C  C   . THR J  3  105 ? 43.13394  -190.77236 -8.27121  1.000 107.14694 ? 103 THR Q C   1 
ATOM   17683 O  O   . THR J  3  105 ? 43.00397  -191.07801 -7.08196  1.000 117.66568 ? 103 THR Q O   1 
ATOM   17684 C  CB  . THR J  3  105 ? 45.06297  -189.28845 -8.85965  1.000 85.98404  ? 103 THR Q CB  1 
ATOM   17685 O  OG1 . THR J  3  105 ? 45.70717  -189.56639 -7.61015  1.000 94.08919  ? 103 THR Q OG1 1 
ATOM   17686 C  CG2 . THR J  3  105 ? 45.47402  -187.90535 -9.33953  1.000 98.81468  ? 103 THR Q CG2 1 
ATOM   17687 N  N   . VAL J  3  106 ? 42.90316  -191.62592 -9.27255  1.000 91.92669  ? 104 VAL Q N   1 
ATOM   17688 C  CA  . VAL J  3  106 ? 42.45364  -192.99063 -9.00229  1.000 105.48962 ? 104 VAL Q CA  1 
ATOM   17689 C  C   . VAL J  3  106 ? 43.43262  -193.70270 -8.07636  1.000 98.89415  ? 104 VAL Q C   1 
ATOM   17690 O  O   . VAL J  3  106 ? 43.03046  -194.46717 -7.18929  1.000 83.36231  ? 104 VAL Q O   1 
ATOM   17691 C  CB  . VAL J  3  106 ? 42.25714  -193.75782 -10.32339 1.000 113.72923 ? 104 VAL Q CB  1 
ATOM   17692 C  CG1 . VAL J  3  106 ? 41.85248  -195.20048 -10.05251 1.000 106.50059 ? 104 VAL Q CG1 1 
ATOM   17693 C  CG2 . VAL J  3  106 ? 41.21936  -193.06146 -11.19059 1.000 96.14122  ? 104 VAL Q CG2 1 
ATOM   17694 N  N   . GLU J  3  107 ? 44.73108  -193.44901 -8.25647  1.000 90.41677  ? 105 GLU Q N   1 
ATOM   17695 C  CA  . GLU J  3  107 ? 45.73599  -194.05072 -7.38634  1.000 79.72227  ? 105 GLU Q CA  1 
ATOM   17696 C  C   . GLU J  3  107 ? 45.55196  -193.60742 -5.93935  1.000 97.19166  ? 105 GLU Q C   1 
ATOM   17697 O  O   . GLU J  3  107 ? 45.66007  -194.42197 -5.01541  1.000 97.01302  ? 105 GLU Q O   1 
ATOM   17698 C  CB  . GLU J  3  107 ? 47.13511  -193.69679 -7.89514  1.000 73.98294  ? 105 GLU Q CB  1 
ATOM   17699 C  CG  . GLU J  3  107 ? 48.27998  -194.39000 -7.17133  1.000 91.75954  ? 105 GLU Q CG  1 
ATOM   17700 C  CD  . GLU J  3  107 ? 48.76143  -193.61612 -5.95842  1.000 116.31190 ? 105 GLU Q CD  1 
ATOM   17701 O  OE1 . GLU J  3  107 ? 48.42843  -192.41709 -5.84657  1.000 101.67675 ? 105 GLU Q OE1 1 
ATOM   17702 O  OE2 . GLU J  3  107 ? 49.47437  -194.20561 -5.11909  1.000 124.18606 ? 105 GLU Q OE2 1 
ATOM   17703 N  N   . TYR J  3  108 ? 45.25135  -192.32372 -5.72376  1.000 99.16450  ? 106 TYR Q N   1 
ATOM   17704 C  CA  . TYR J  3  108 ? 45.08478  -191.81672 -4.36394  1.000 91.63306  ? 106 TYR Q CA  1 
ATOM   17705 C  C   . TYR J  3  108 ? 43.86906  -192.43448 -3.68260  1.000 88.78572  ? 106 TYR Q C   1 
ATOM   17706 O  O   . TYR J  3  108 ? 43.94439  -192.84507 -2.51837  1.000 100.63121 ? 106 TYR Q O   1 
ATOM   17707 C  CB  . TYR J  3  108 ? 44.97146  -190.29149 -4.38850  1.000 96.11032  ? 106 TYR Q CB  1 
ATOM   17708 C  CG  . TYR J  3  108 ? 44.72311  -189.66045 -3.03540  1.000 91.55689  ? 106 TYR Q CG  1 
ATOM   17709 C  CD1 . TYR J  3  108 ? 45.77507  -189.37599 -2.17491  1.000 83.25424  ? 106 TYR Q CD1 1 
ATOM   17710 C  CD2 . TYR J  3  108 ? 43.43510  -189.33980 -2.62363  1.000 89.29109  ? 106 TYR Q CD2 1 
ATOM   17711 C  CE1 . TYR J  3  108 ? 45.55051  -188.79675 -0.93929  1.000 89.33678  ? 106 TYR Q CE1 1 
ATOM   17712 C  CE2 . TYR J  3  108 ? 43.20089  -188.76185 -1.39115  1.000 81.75559  ? 106 TYR Q CE2 1 
ATOM   17713 C  CZ  . TYR J  3  108 ? 44.26124  -188.49185 -0.55325  1.000 94.71113  ? 106 TYR Q CZ  1 
ATOM   17714 O  OH  . TYR J  3  108 ? 44.02973  -187.91481 0.67460   1.000 105.80827 ? 106 TYR Q OH  1 
ATOM   17715 N  N   . LEU J  3  109 ? 42.74067  -192.50999 -4.39053  1.000 75.27017  ? 107 LEU Q N   1 
ATOM   17716 C  CA  . LEU J  3  109 ? 41.54361  -193.11486 -3.81460  1.000 78.76913  ? 107 LEU Q CA  1 
ATOM   17717 C  C   . LEU J  3  109 ? 41.74708  -194.60144 -3.54441  1.000 98.85039  ? 107 LEU Q C   1 
ATOM   17718 O  O   . LEU J  3  109 ? 41.30213  -195.12137 -2.51054  1.000 87.99014  ? 107 LEU Q O   1 
ATOM   17719 C  CB  . LEU J  3  109 ? 40.35614  -192.89671 -4.74774  1.000 64.26584  ? 107 LEU Q CB  1 
ATOM   17720 C  CG  . LEU J  3  109 ? 38.97380  -193.18225 -4.16763  1.000 68.10111  ? 107 LEU Q CG  1 
ATOM   17721 C  CD1 . LEU J  3  109 ? 38.59049  -192.13443 -3.13400  1.000 82.01789  ? 107 LEU Q CD1 1 
ATOM   17722 C  CD2 . LEU J  3  109 ? 37.95865  -193.24061 -5.28572  1.000 61.54510  ? 107 LEU Q CD2 1 
ATOM   17723 N  N   . THR J  3  110 ? 42.40485  -195.30329 -4.47095  1.000 98.72191  ? 108 THR Q N   1 
ATOM   17724 C  CA  . THR J  3  110 ? 42.71818  -196.71038 -4.25129  1.000 100.37822 ? 108 THR Q CA  1 
ATOM   17725 C  C   . THR J  3  110 ? 43.58782  -196.88885 -3.01378  1.000 93.38873  ? 108 THR Q C   1 
ATOM   17726 O  O   . THR J  3  110 ? 43.34641  -197.78816 -2.19826  1.000 106.16213 ? 108 THR Q O   1 
ATOM   17727 C  CB  . THR J  3  110 ? 43.41037  -197.28948 -5.48534  1.000 109.68727 ? 108 THR Q CB  1 
ATOM   17728 O  OG1 . THR J  3  110 ? 42.49688  -197.29191 -6.58945  1.000 103.48201 ? 108 THR Q OG1 1 
ATOM   17729 C  CG2 . THR J  3  110 ? 43.87070  -198.71135 -5.21863  1.000 93.18160  ? 108 THR Q CG2 1 
ATOM   17730 N  N   . ARG J  3  111 ? 44.60390  -196.03634 -2.85631  1.000 75.75842  ? 109 ARG Q N   1 
ATOM   17731 C  CA  . ARG J  3  111 ? 45.46980  -196.12081 -1.68653  1.000 90.43195  ? 109 ARG Q CA  1 
ATOM   17732 C  C   . ARG J  3  111 ? 44.69475  -195.82486 -0.40957  1.000 83.44926  ? 109 ARG Q C   1 
ATOM   17733 O  O   . ARG J  3  111 ? 44.94451  -196.44022 0.63195   1.000 83.29111  ? 109 ARG Q O   1 
ATOM   17734 C  CB  . ARG J  3  111 ? 46.64915  -195.16083 -1.84330  1.000 90.03400  ? 109 ARG Q CB  1 
ATOM   17735 C  CG  . ARG J  3  111 ? 47.61859  -195.15362 -0.67348  1.000 97.79468  ? 109 ARG Q CG  1 
ATOM   17736 C  CD  . ARG J  3  111 ? 48.93218  -194.49228 -1.05970  1.000 108.79608 ? 109 ARG Q CD  1 
ATOM   17737 N  NE  . ARG J  3  111 ? 48.75433  -193.50193 -2.11548  1.000 114.88736 ? 109 ARG Q NE  1 
ATOM   17738 C  CZ  . ARG J  3  111 ? 48.54050  -192.20990 -1.90550  1.000 118.63191 ? 109 ARG Q CZ  1 
ATOM   17739 N  NH1 . ARG J  3  111 ? 48.47485  -191.70934 -0.68244  1.000 113.72225 ? 109 ARG Q NH1 1 
ATOM   17740 N  NH2 . ARG J  3  111 ? 48.38794  -191.39957 -2.94915  1.000 118.58928 ? 109 ARG Q NH2 1 
ATOM   17741 N  N   . TYR J  3  112 ? 43.73472  -194.89880 -0.47521  1.000 77.02441  ? 110 TYR Q N   1 
ATOM   17742 C  CA  . TYR J  3  112 ? 42.91425  -194.60478 0.69676   1.000 90.24271  ? 110 TYR Q CA  1 
ATOM   17743 C  C   . TYR J  3  112 ? 42.06694  -195.80761 1.09469   1.000 84.57709  ? 110 TYR Q C   1 
ATOM   17744 O  O   . TYR J  3  112 ? 41.97615  -196.14885 2.28126   1.000 83.81043  ? 110 TYR Q O   1 
ATOM   17745 C  CB  . TYR J  3  112 ? 42.02524  -193.38971 0.42848   1.000 85.31577  ? 110 TYR Q CB  1 
ATOM   17746 C  CG  . TYR J  3  112 ? 40.99739  -193.13334 1.51025   1.000 90.79917  ? 110 TYR Q CG  1 
ATOM   17747 C  CD1 . TYR J  3  112 ? 41.36262  -192.56066 2.72268   1.000 90.25883  ? 110 TYR Q CD1 1 
ATOM   17748 C  CD2 . TYR J  3  112 ? 39.66118  -193.46449 1.31848   1.000 82.16098  ? 110 TYR Q CD2 1 
ATOM   17749 C  CE1 . TYR J  3  112 ? 40.42556  -192.32616 3.71435   1.000 91.77675  ? 110 TYR Q CE1 1 
ATOM   17750 C  CE2 . TYR J  3  112 ? 38.71769  -193.23454 2.30376   1.000 75.87790  ? 110 TYR Q CE2 1 
ATOM   17751 C  CZ  . TYR J  3  112 ? 39.10488  -192.66475 3.49884   1.000 86.89710  ? 110 TYR Q CZ  1 
ATOM   17752 O  OH  . TYR J  3  112 ? 38.16819  -192.43407 4.48080   1.000 82.15276  ? 110 TYR Q OH  1 
ATOM   17753 N  N   . VAL J  3  113 ? 41.43553  -196.46092 0.11642   1.000 85.17895  ? 111 VAL Q N   1 
ATOM   17754 C  CA  . VAL J  3  113 ? 40.61674  -197.63370 0.42292   1.000 95.95211  ? 111 VAL Q CA  1 
ATOM   17755 C  C   . VAL J  3  113 ? 41.48389  -198.76115 0.97328   1.000 88.35280  ? 111 VAL Q C   1 
ATOM   17756 O  O   . VAL J  3  113 ? 41.10606  -199.44905 1.93446   1.000 79.62424  ? 111 VAL Q O   1 
ATOM   17757 C  CB  . VAL J  3  113 ? 39.82772  -198.07891 -0.82197  1.000 85.85992  ? 111 VAL Q CB  1 
ATOM   17758 C  CG1 . VAL J  3  113 ? 39.00966  -199.32387 -0.51398  1.000 86.37866  ? 111 VAL Q CG1 1 
ATOM   17759 C  CG2 . VAL J  3  113 ? 38.92686  -196.95361 -1.30596  1.000 79.46851  ? 111 VAL Q CG2 1 
ATOM   17760 N  N   . ALA J  3  114 ? 42.66390  -198.96250 0.37947   1.000 89.27122  ? 112 ALA Q N   1 
ATOM   17761 C  CA  . ALA J  3  114 ? 43.57107  -199.99582 0.86626   1.000 98.09744  ? 112 ALA Q CA  1 
ATOM   17762 C  C   . ALA J  3  114 ? 44.03499  -199.69803 2.28562   1.000 94.39275  ? 112 ALA Q C   1 
ATOM   17763 O  O   . ALA J  3  114 ? 44.16752  -200.61192 3.10592   1.000 89.00065  ? 112 ALA Q O   1 
ATOM   17764 C  CB  . ALA J  3  114 ? 44.76882  -200.12843 -0.07419  1.000 95.86553  ? 112 ALA Q CB  1 
ATOM   17765 N  N   . GLY J  3  115 ? 44.27570  -198.42341 2.59809   1.000 84.34099  ? 113 GLY Q N   1 
ATOM   17766 C  CA  . GLY J  3  115 ? 44.65992  -198.06484 3.95235   1.000 75.58522  ? 113 GLY Q CA  1 
ATOM   17767 C  C   . GLY J  3  115 ? 43.54090  -198.27321 4.95390   1.000 80.20553  ? 113 GLY Q C   1 
ATOM   17768 O  O   . GLY J  3  115 ? 43.78035  -198.72794 6.07548   1.000 78.06163  ? 113 GLY Q O   1 
ATOM   17769 N  N   . VAL J  3  116 ? 42.30531  -197.94482 4.56523   1.000 79.35066  ? 114 VAL Q N   1 
ATOM   17770 C  CA  . VAL J  3  116 ? 41.15678  -198.21056 5.43081   1.000 80.47157  ? 114 VAL Q CA  1 
ATOM   17771 C  C   . VAL J  3  116 ? 41.06306  -199.69949 5.73071   1.000 81.24286  ? 114 VAL Q C   1 
ATOM   17772 O  O   . VAL J  3  116 ? 40.88618  -200.11794 6.88459   1.000 79.10525  ? 114 VAL Q O   1 
ATOM   17773 C  CB  . VAL J  3  116 ? 39.86112  -197.69562 4.77939   1.000 83.70390  ? 114 VAL Q CB  1 
ATOM   17774 C  CG1 . VAL J  3  116 ? 38.64586  -198.17891 5.55836   1.000 72.36972  ? 114 VAL Q CG1 1 
ATOM   17775 C  CG2 . VAL J  3  116 ? 39.87626  -196.18447 4.69236   1.000 89.94649  ? 114 VAL Q CG2 1 
ATOM   17776 N  N   . GLN J  3  117 ? 41.20318  -200.52472 4.69037   1.000 86.59830  ? 115 GLN Q N   1 
ATOM   17777 C  CA  . GLN J  3  117 ? 41.11350  -201.96804 4.88446   1.000 80.31028  ? 115 GLN Q CA  1 
ATOM   17778 C  C   . GLN J  3  117 ? 42.24901  -202.47895 5.76115   1.000 72.02555  ? 115 GLN Q C   1 
ATOM   17779 O  O   . GLN J  3  117 ? 42.01815  -203.28305 6.67142   1.000 73.76444  ? 115 GLN Q O   1 
ATOM   17780 C  CB  . GLN J  3  117 ? 41.08315  -202.68479 3.53445   1.000 83.73150  ? 115 GLN Q CB  1 
ATOM   17781 C  CG  . GLN J  3  117 ? 39.71135  -202.61417 2.89109   1.000 83.74156  ? 115 GLN Q CG  1 
ATOM   17782 C  CD  . GLN J  3  117 ? 39.67011  -203.21797 1.51508   1.000 94.31991  ? 115 GLN Q CD  1 
ATOM   17783 O  OE1 . GLN J  3  117 ? 40.68374  -203.26707 0.82603   1.000 94.36203  ? 115 GLN Q OE1 1 
ATOM   17784 N  NE2 . GLN J  3  117 ? 38.49125  -203.66902 1.09213   1.000 100.90957 ? 115 GLN Q NE2 1 
ATOM   17785 N  N   . GLN J  3  118 ? 43.48068  -202.03027 5.50223   1.000 64.62731  ? 116 GLN Q N   1 
ATOM   17786 C  CA  . GLN J  3  118 ? 44.61576  -202.44121 6.32469   1.000 61.00571  ? 116 GLN Q CA  1 
ATOM   17787 C  C   . GLN J  3  118 ? 44.41715  -202.04209 7.78391   1.000 65.73184  ? 116 GLN Q C   1 
ATOM   17788 O  O   . GLN J  3  118 ? 44.78633  -202.79182 8.69603   1.000 61.87213  ? 116 GLN Q O   1 
ATOM   17789 C  CB  . GLN J  3  118 ? 45.90488  -201.83621 5.76633   1.000 69.65038  ? 116 GLN Q CB  1 
ATOM   17790 C  CG  . GLN J  3  118 ? 47.18027  -202.35900 6.40499   1.000 69.70056  ? 116 GLN Q CG  1 
ATOM   17791 C  CD  . GLN J  3  118 ? 47.53172  -201.64996 7.69930   1.000 83.39783  ? 116 GLN Q CD  1 
ATOM   17792 O  OE1 . GLN J  3  118 ? 47.11724  -200.51440 7.93300   1.000 106.62716 ? 116 GLN Q OE1 1 
ATOM   17793 N  NE2 . GLN J  3  118 ? 48.29265  -202.32361 8.55302   1.000 90.62316  ? 116 GLN Q NE2 1 
ATOM   17794 N  N   . ARG J  3  119 ? 43.85828  -200.85231 8.02613   1.000 85.15235  ? 117 ARG Q N   1 
ATOM   17795 C  CA  . ARG J  3  119 ? 43.53531  -200.45933 9.39384   1.000 91.54173  ? 117 ARG Q CA  1 
ATOM   17796 C  C   . ARG J  3  119 ? 42.51288  -201.40693 10.00245  1.000 84.35000  ? 117 ARG Q C   1 
ATOM   17797 O  O   . ARG J  3  119 ? 42.59743  -201.74877 11.18795  1.000 86.70460  ? 117 ARG Q O   1 
ATOM   17798 C  CB  . ARG J  3  119 ? 43.00917  -199.02249 9.43281   1.000 98.53013  ? 117 ARG Q CB  1 
ATOM   17799 C  CG  . ARG J  3  119 ? 44.07617  -197.94370 9.32697   1.000 97.05201  ? 117 ARG Q CG  1 
ATOM   17800 C  CD  . ARG J  3  119 ? 43.48901  -196.56206 9.59807   1.000 87.51940  ? 117 ARG Q CD  1 
ATOM   17801 N  NE  . ARG J  3  119 ? 42.63784  -196.08335 8.51483   1.000 94.24412  ? 117 ARG Q NE  1 
ATOM   17802 C  CZ  . ARG J  3  119 ? 43.03414  -195.24673 7.56513   1.000 93.47792  ? 117 ARG Q CZ  1 
ATOM   17803 N  NH1 . ARG J  3  119 ? 44.26764  -194.76966 7.53480   1.000 100.06878 ? 117 ARG Q NH1 1 
ATOM   17804 N  NH2 . ARG J  3  119 ? 42.16865  -194.87166 6.62775   1.000 66.04135  ? 117 ARG Q NH2 1 
ATOM   17805 N  N   . TYR J  3  120 ? 41.53831  -201.84437 9.20245   1.000 72.73396  ? 118 TYR Q N   1 
ATOM   17806 C  CA  . TYR J  3  120 ? 40.55276  -202.79625 9.70208   1.000 79.81863  ? 118 TYR Q CA  1 
ATOM   17807 C  C   . TYR J  3  120 ? 41.13532  -204.18994 9.91647   1.000 95.87291  ? 118 TYR Q C   1 
ATOM   17808 O  O   . TYR J  3  120 ? 40.52980  -204.99457 10.63331  1.000 88.68333  ? 118 TYR Q O   1 
ATOM   17809 C  CB  . TYR J  3  120 ? 39.36144  -202.86451 8.74757   1.000 88.90963  ? 118 TYR Q CB  1 
ATOM   17810 C  CG  . TYR J  3  120 ? 38.27661  -201.86214 9.06837   1.000 98.34360  ? 118 TYR Q CG  1 
ATOM   17811 C  CD1 . TYR J  3  120 ? 38.50337  -200.49799 8.94059   1.000 100.76726 ? 118 TYR Q CD1 1 
ATOM   17812 C  CD2 . TYR J  3  120 ? 37.02491  -202.27972 9.49709   1.000 96.57342  ? 118 TYR Q CD2 1 
ATOM   17813 C  CE1 . TYR J  3  120 ? 37.51317  -199.57772 9.23387   1.000 103.69660 ? 118 TYR Q CE1 1 
ATOM   17814 C  CE2 . TYR J  3  120 ? 36.02840  -201.36749 9.79271   1.000 96.73657  ? 118 TYR Q CE2 1 
ATOM   17815 C  CZ  . TYR J  3  120 ? 36.27769  -200.01858 9.65957   1.000 95.03565  ? 118 TYR Q CZ  1 
ATOM   17816 O  OH  . TYR J  3  120 ? 35.28767  -199.10873 9.95276   1.000 82.28182  ? 118 TYR Q OH  1 
ATOM   17817 N  N   . THR J  3  121 ? 42.28790  -204.49470 9.32117   1.000 95.82808  ? 119 THR Q N   1 
ATOM   17818 C  CA  . THR J  3  121 ? 42.95478  -205.77244 9.55276   1.000 77.96013  ? 119 THR Q CA  1 
ATOM   17819 C  C   . THR J  3  121 ? 43.95526  -205.72819 10.70081  1.000 74.32487  ? 119 THR Q C   1 
ATOM   17820 O  O   . THR J  3  121 ? 44.61540  -206.73806 10.96515  1.000 83.15423  ? 119 THR Q O   1 
ATOM   17821 C  CB  . THR J  3  121 ? 43.67355  -206.24969 8.28591   1.000 77.25163  ? 119 THR Q CB  1 
ATOM   17822 O  OG1 . THR J  3  121 ? 44.72232  -205.33235 7.95066   1.000 83.77512  ? 119 THR Q OG1 1 
ATOM   17823 C  CG2 . THR J  3  121 ? 42.70004  -206.35876 7.12728   1.000 82.02023  ? 119 THR Q CG2 1 
ATOM   17824 N  N   . GLN J  3  122 ? 44.09552  -204.58947 11.37863  1.000 88.96815  ? 120 GLN Q N   1 
ATOM   17825 C  CA  . GLN J  3  122 ? 45.03650  -204.46455 12.48191  1.000 86.45700  ? 120 GLN Q CA  1 
ATOM   17826 C  C   . GLN J  3  122 ? 44.44674  -203.78417 13.70894  1.000 89.46394  ? 120 GLN Q C   1 
ATOM   17827 O  O   . GLN J  3  122 ? 45.09066  -203.79515 14.76408  1.000 71.62049  ? 120 GLN Q O   1 
ATOM   17828 C  CB  . GLN J  3  122 ? 46.29212  -203.69702 12.03354  1.000 75.44336  ? 120 GLN Q CB  1 
ATOM   17829 C  CG  . GLN J  3  122 ? 47.54223  -203.99825 12.85111  1.000 71.92777  ? 120 GLN Q CG  1 
ATOM   17830 C  CD  . GLN J  3  122 ? 48.79132  -203.36584 12.26689  1.000 87.95458  ? 120 GLN Q CD  1 
ATOM   17831 O  OE1 . GLN J  3  122 ? 48.71501  -202.52271 11.37361  1.000 108.98824 ? 120 GLN Q OE1 1 
ATOM   17832 N  NE2 . GLN J  3  122 ? 49.95110  -203.77071 12.77187  1.000 87.96941  ? 120 GLN Q NE2 1 
ATOM   17833 N  N   . SER J  3  123 ? 43.25275  -203.20891 13.61401  1.000 95.22161  ? 121 SER Q N   1 
ATOM   17834 C  CA  . SER J  3  123 ? 42.59394  -202.59755 14.75652  1.000 88.76539  ? 121 SER Q CA  1 
ATOM   17835 C  C   . SER J  3  123 ? 41.81882  -203.64672 15.54792  1.000 96.94885  ? 121 SER Q C   1 
ATOM   17836 O  O   . SER J  3  123 ? 41.45438  -204.70740 15.03474  1.000 107.68463 ? 121 SER Q O   1 
ATOM   17837 C  CB  . SER J  3  123 ? 41.65548  -201.47797 14.30385  1.000 108.53688 ? 121 SER Q CB  1 
ATOM   17838 O  OG  . SER J  3  123 ? 41.07792  -200.81443 15.41475  1.000 133.67456 ? 121 SER Q OG  1 
ATOM   17839 N  N   . GLY J  3  124 ? 41.56618  -203.33140 16.81895  1.000 105.27601 ? 122 GLY Q N   1 
ATOM   17840 C  CA  . GLY J  3  124 ? 40.89457  -204.25970 17.69945  1.000 115.83917 ? 122 GLY Q CA  1 
ATOM   17841 C  C   . GLY J  3  124 ? 39.38119  -204.14337 17.65701  1.000 105.17633 ? 122 GLY Q C   1 
ATOM   17842 O  O   . GLY J  3  124 ? 38.82140  -203.13237 17.23799  1.000 115.71667 ? 122 GLY Q O   1 
ATOM   17843 N  N   . GLY J  3  125 ? 38.72109  -205.21260 18.09876  1.000 102.82462 ? 123 GLY Q N   1 
ATOM   17844 C  CA  . GLY J  3  125 ? 37.27311  -205.25470 18.14406  1.000 99.45438  ? 123 GLY Q CA  1 
ATOM   17845 C  C   . GLY J  3  125 ? 36.57403  -205.22364 16.80512  1.000 104.72468 ? 123 GLY Q C   1 
ATOM   17846 O  O   . GLY J  3  125 ? 35.34125  -205.16190 16.77055  1.000 94.78922  ? 123 GLY Q O   1 
ATOM   17847 N  N   . VAL J  3  126 ? 37.31521  -205.26667 15.70008  1.000 104.19916 ? 124 VAL Q N   1 
ATOM   17848 C  CA  . VAL J  3  126 ? 36.73497  -205.19230 14.36723  1.000 100.46396 ? 124 VAL Q CA  1 
ATOM   17849 C  C   . VAL J  3  126 ? 37.37636  -206.25481 13.48489  1.000 86.41205  ? 124 VAL Q C   1 
ATOM   17850 O  O   . VAL J  3  126 ? 38.54479  -206.61623 13.65908  1.000 76.16388  ? 124 VAL Q O   1 
ATOM   17851 C  CB  . VAL J  3  126 ? 36.89921  -203.78182 13.75225  1.000 103.19759 ? 124 VAL Q CB  1 
ATOM   17852 C  CG1 . VAL J  3  126 ? 38.35632  -203.50582 13.39800  1.000 97.00094  ? 124 VAL Q CG1 1 
ATOM   17853 C  CG2 . VAL J  3  126 ? 35.99407  -203.61285 12.54266  1.000 107.06456 ? 124 VAL Q CG2 1 
ATOM   17854 N  N   . ARG J  3  127 ? 36.58280  -206.77470 12.52934  1.000 89.48201  ? 125 ARG Q N   1 
ATOM   17855 C  CA  . ARG J  3  127 ? 36.96860  -207.76469 11.53856  1.000 95.63655  ? 125 ARG Q CA  1 
ATOM   17856 C  C   . ARG J  3  127 ? 37.23569  -207.10004 10.19254  1.000 96.87885  ? 125 ARG Q C   1 
ATOM   17857 O  O   . ARG J  3  127 ? 36.68358  -206.03506 9.89829   1.000 94.11386  ? 125 ARG Q O   1 
ATOM   17858 C  CB  . ARG J  3  127 ? 35.87068  -208.81920 11.37190  1.000 84.89130  ? 125 ARG Q CB  1 
ATOM   17859 C  CG  . ARG J  3  127 ? 34.53516  -208.24296 10.94292  1.000 78.50222  ? 125 ARG Q CG  1 
ATOM   17860 C  CD  . ARG J  3  127 ? 33.62875  -209.31393 10.37227  1.000 74.11559  ? 125 ARG Q CD  1 
ATOM   17861 N  NE  . ARG J  3  127 ? 32.39214  -208.74939 9.84640   1.000 73.25438  ? 125 ARG Q NE  1 
ATOM   17862 C  CZ  . ARG J  3  127 ? 32.28469  -208.15019 8.66832   1.000 72.74417  ? 125 ARG Q CZ  1 
ATOM   17863 N  NH1 . ARG J  3  127 ? 33.32910  -208.00396 7.86882   1.000 67.74731  ? 125 ARG Q NH1 1 
ATOM   17864 N  NH2 . ARG J  3  127 ? 31.09982  -207.68485 8.28284   1.000 64.47322  ? 125 ARG Q NH2 1 
ATOM   17865 N  N   . PRO J  3  128 ? 38.08474  -207.69707 9.35931   1.000 93.97238  ? 126 PRO Q N   1 
ATOM   17866 C  CA  . PRO J  3  128 ? 38.34821  -207.12020 8.03704   1.000 98.05265  ? 126 PRO Q CA  1 
ATOM   17867 C  C   . PRO J  3  128 ? 37.11616  -207.16521 7.14530   1.000 93.48285  ? 126 PRO Q C   1 
ATOM   17868 O  O   . PRO J  3  128 ? 36.16417  -207.91350 7.37906   1.000 72.32425  ? 126 PRO Q O   1 
ATOM   17869 C  CB  . PRO J  3  128 ? 39.46768  -208.00562 7.47653   1.000 81.95504  ? 126 PRO Q CB  1 
ATOM   17870 C  CG  . PRO J  3  128 ? 40.09447  -208.63745 8.67856   1.000 90.05393  ? 126 PRO Q CG  1 
ATOM   17871 C  CD  . PRO J  3  128 ? 38.97245  -208.83512 9.65045   1.000 80.33949  ? 126 PRO Q CD  1 
ATOM   17872 N  N   . PHE J  3  129 ? 37.14935  -206.33551 6.10502   1.000 98.34987  ? 127 PHE Q N   1 
ATOM   17873 C  CA  . PHE J  3  129 ? 36.06717  -206.30983 5.13153   1.000 94.35638  ? 127 PHE Q CA  1 
ATOM   17874 C  C   . PHE J  3  129 ? 36.07736  -207.57664 4.28751   1.000 96.23751  ? 127 PHE Q C   1 
ATOM   17875 O  O   . PHE J  3  129 ? 37.13367  -208.05299 3.86480   1.000 89.43641  ? 127 PHE Q O   1 
ATOM   17876 C  CB  . PHE J  3  129 ? 36.19398  -205.09197 4.21685   1.000 102.34483 ? 127 PHE Q CB  1 
ATOM   17877 C  CG  . PHE J  3  129 ? 36.17401  -203.77744 4.93913   1.000 102.75065 ? 127 PHE Q CG  1 
ATOM   17878 C  CD1 . PHE J  3  129 ? 34.97527  -203.17738 5.28475   1.000 100.47733 ? 127 PHE Q CD1 1 
ATOM   17879 C  CD2 . PHE J  3  129 ? 37.35622  -203.13411 5.25939   1.000 92.26603  ? 127 PHE Q CD2 1 
ATOM   17880 C  CE1 . PHE J  3  129 ? 34.95859  -201.96194 5.94287   1.000 105.92103 ? 127 PHE Q CE1 1 
ATOM   17881 C  CE2 . PHE J  3  129 ? 37.34716  -201.91984 5.91328   1.000 103.15131 ? 127 PHE Q CE2 1 
ATOM   17882 C  CZ  . PHE J  3  129 ? 36.14703  -201.33318 6.25839   1.000 112.82208 ? 127 PHE Q CZ  1 
ATOM   17883 N  N   . GLY J  3  130 ? 34.89058  -208.11617 4.03081   1.000 96.54914  ? 128 GLY Q N   1 
ATOM   17884 C  CA  . GLY J  3  130 ? 34.76795  -209.23123 3.11464   1.000 94.68048  ? 128 GLY Q CA  1 
ATOM   17885 C  C   . GLY J  3  130 ? 34.54291  -208.74447 1.69932   1.000 85.78244  ? 128 GLY Q C   1 
ATOM   17886 O  O   . GLY J  3  130 ? 33.64410  -209.22445 1.00228   1.000 78.35427  ? 128 GLY Q O   1 
ATOM   17887 N  N   . VAL J  3  131 ? 35.35070  -207.77702 1.26852   1.000 85.88275  ? 129 VAL Q N   1 
ATOM   17888 C  CA  . VAL J  3  131 ? 35.14999  -207.08667 -0.00030  1.000 102.37302 ? 129 VAL Q CA  1 
ATOM   17889 C  C   . VAL J  3  131 ? 36.48363  -206.94677 -0.71985  1.000 99.94590  ? 129 VAL Q C   1 
ATOM   17890 O  O   . VAL J  3  131 ? 37.49054  -206.56579 -0.11466  1.000 92.48165  ? 129 VAL Q O   1 
ATOM   17891 C  CB  . VAL J  3  131 ? 34.51924  -205.69188 0.20519   1.000 90.24340  ? 129 VAL Q CB  1 
ATOM   17892 C  CG1 . VAL J  3  131 ? 34.30299  -205.00000 -1.13091  1.000 90.00917  ? 129 VAL Q CG1 1 
ATOM   17893 C  CG2 . VAL J  3  131 ? 33.21613  -205.78949 0.97223   1.000 90.56551  ? 129 VAL Q CG2 1 
ATOM   17894 N  N   . SER J  3  132 ? 36.48968  -207.25486 -2.01313  1.000 112.15534 ? 130 SER Q N   1 
ATOM   17895 C  CA  . SER J  3  132 ? 37.58822  -206.89723 -2.89571  1.000 104.82808 ? 130 SER Q CA  1 
ATOM   17896 C  C   . SER J  3  132 ? 37.08113  -205.82555 -3.84865  1.000 103.28945 ? 130 SER Q C   1 
ATOM   17897 O  O   . SER J  3  132 ? 35.89302  -205.78679 -4.18219  1.000 98.15045  ? 130 SER Q O   1 
ATOM   17898 C  CB  . SER J  3  132 ? 38.12232  -208.09761 -3.67497  1.000 123.46058 ? 130 SER Q CB  1 
ATOM   17899 O  OG  . SER J  3  132 ? 39.40275  -207.81968 -4.21352  1.000 119.14119 ? 130 SER Q OG  1 
ATOM   17900 N  N   . THR J  3  133 ? 37.98965  -204.96943 -4.30261  1.000 99.39525  ? 131 THR Q N   1 
ATOM   17901 C  CA  . THR J  3  133 ? 37.60810  -203.71231 -4.92360  1.000 97.26123  ? 131 THR Q CA  1 
ATOM   17902 C  C   . THR J  3  133 ? 38.31495  -203.51075 -6.25629  1.000 91.46205  ? 131 THR Q C   1 
ATOM   17903 O  O   . THR J  3  133 ? 39.49402  -203.84292 -6.40124  1.000 73.55603  ? 131 THR Q O   1 
ATOM   17904 C  CB  . THR J  3  133 ? 37.94466  -202.56079 -3.95602  1.000 105.33985 ? 131 THR Q CB  1 
ATOM   17905 O  OG1 . THR J  3  133 ? 36.92872  -202.46665 -2.94927  1.000 117.63475 ? 131 THR Q OG1 1 
ATOM   17906 C  CG2 . THR J  3  133 ? 38.07893  -201.24423 -4.67851  1.000 97.97045  ? 131 THR Q CG2 1 
ATOM   17907 N  N   . LEU J  3  134 ? 37.58352  -202.95203 -7.22260  1.000 88.01677  ? 132 LEU Q N   1 
ATOM   17908 C  CA  . LEU J  3  134 ? 38.11330  -202.56391 -8.52393  1.000 88.90809  ? 132 LEU Q CA  1 
ATOM   17909 C  C   . LEU J  3  134 ? 37.82268  -201.07815 -8.70275  1.000 99.28047  ? 132 LEU Q C   1 
ATOM   17910 O  O   . LEU J  3  134 ? 36.65657  -200.67508 -8.79331  1.000 101.40924 ? 132 LEU Q O   1 
ATOM   17911 C  CB  . LEU J  3  134 ? 37.48247  -203.38295 -9.64934  1.000 80.41025  ? 132 LEU Q CB  1 
ATOM   17912 C  CG  . LEU J  3  134 ? 37.99277  -204.81855 -9.82113  1.000 94.67149  ? 132 LEU Q CG  1 
ATOM   17913 C  CD1 . LEU J  3  134 ? 37.24870  -205.52324 -10.95891 1.000 86.65868  ? 132 LEU Q CD1 1 
ATOM   17914 C  CD2 . LEU J  3  134 ? 39.51563  -204.89418 -9.98894  1.000 96.76149  ? 132 LEU Q CD2 1 
ATOM   17915 N  N   . ILE J  3  135 ? 38.87150  -200.26515 -8.76358  1.000 97.24651  ? 133 ILE Q N   1 
ATOM   17916 C  CA  . ILE J  3  135 ? 38.74027  -198.81946 -8.90184  1.000 108.28793 ? 133 ILE Q CA  1 
ATOM   17917 C  C   . ILE J  3  135 ? 39.15637  -198.43927 -10.31374 1.000 111.96912 ? 133 ILE Q C   1 
ATOM   17918 O  O   . ILE J  3  135 ? 40.25875  -198.78202 -10.75536 1.000 107.03380 ? 133 ILE Q O   1 
ATOM   17919 C  CB  . ILE J  3  135 ? 39.58829  -198.07325 -7.85832  1.000 93.49660  ? 133 ILE Q CB  1 
ATOM   17920 N  N   . ALA J  3  136 ? 38.28455  -197.72818 -11.02177 1.000 102.50032 ? 134 ALA Q N   1 
ATOM   17921 C  CA  . ALA J  3  136 ? 38.53859  -197.40245 -12.41464 1.000 105.40275 ? 134 ALA Q CA  1 
ATOM   17922 C  C   . ALA J  3  136 ? 38.27601  -195.92556 -12.66164 1.000 100.41638 ? 134 ALA Q C   1 
ATOM   17923 O  O   . ALA J  3  136 ? 37.52491  -195.27044 -11.93391 1.000 92.82114  ? 134 ALA Q O   1 
ATOM   17924 C  CB  . ALA J  3  136 ? 37.67696  -198.25329 -13.35752 1.000 114.40574 ? 134 ALA Q CB  1 
ATOM   17925 N  N   . GLY J  3  137 ? 38.92503  -195.40488 -13.68885 1.000 105.72854 ? 135 GLY Q N   1 
ATOM   17926 C  CA  . GLY J  3  137 ? 38.69140  -194.04339 -14.10773 1.000 115.59221 ? 135 GLY Q CA  1 
ATOM   17927 C  C   . GLY J  3  137 ? 39.97125  -193.37952 -14.55672 1.000 116.80218 ? 135 GLY Q C   1 
ATOM   17928 O  O   . GLY J  3  137 ? 41.01801  -194.01223 -14.68447 1.000 113.14090 ? 135 GLY Q O   1 
ATOM   17929 N  N   . PHE J  3  138 ? 39.87108  -192.07526 -14.79495 1.000 105.27736 ? 136 PHE Q N   1 
ATOM   17930 C  CA  . PHE J  3  138 ? 40.97639  -191.26151 -15.27220 1.000 110.27159 ? 136 PHE Q CA  1 
ATOM   17931 C  C   . PHE J  3  138 ? 41.26164  -190.14922 -14.27446 1.000 110.21223 ? 136 PHE Q C   1 
ATOM   17932 O  O   . PHE J  3  138 ? 40.37501  -189.71689 -13.53197 1.000 109.03845 ? 136 PHE Q O   1 
ATOM   17933 C  CB  . PHE J  3  138 ? 40.66790  -190.65022 -16.64586 1.000 116.96905 ? 136 PHE Q CB  1 
ATOM   17934 C  CG  . PHE J  3  138 ? 40.14655  -191.63867 -17.64651 1.000 111.75114 ? 136 PHE Q CG  1 
ATOM   17935 C  CD1 . PHE J  3  138 ? 38.79946  -191.95821 -17.68560 1.000 110.62165 ? 136 PHE Q CD1 1 
ATOM   17936 C  CD2 . PHE J  3  138 ? 40.99971  -192.24210 -18.55320 1.000 109.57423 ? 136 PHE Q CD2 1 
ATOM   17937 C  CE1 . PHE J  3  138 ? 38.31732  -192.86691 -18.60003 1.000 108.75583 ? 136 PHE Q CE1 1 
ATOM   17938 C  CE2 . PHE J  3  138 ? 40.52039  -193.15022 -19.47400 1.000 118.99218 ? 136 PHE Q CE2 1 
ATOM   17939 C  CZ  . PHE J  3  138 ? 39.17755  -193.46146 -19.49646 1.000 118.13913 ? 136 PHE Q CZ  1 
ATOM   17940 N  N   . ASP J  3  139 ? 42.50868  -189.68938 -14.26207 1.000 102.62643 ? 137 ASP Q N   1 
ATOM   17941 C  CA  . ASP J  3  139 ? 42.86733  -188.55194 -13.43878 1.000 109.01511 ? 137 ASP Q CA  1 
ATOM   17942 C  C   . ASP J  3  139 ? 42.24470  -187.28153 -14.01384 1.000 118.84363 ? 137 ASP Q C   1 
ATOM   17943 O  O   . ASP J  3  139 ? 41.90338  -187.22857 -15.19800 1.000 122.01312 ? 137 ASP Q O   1 
ATOM   17944 C  CB  . ASP J  3  139 ? 44.38553  -188.40932 -13.36321 1.000 107.25634 ? 137 ASP Q CB  1 
ATOM   17945 C  CG  . ASP J  3  139 ? 45.05350  -189.61398 -12.73375 1.000 103.77688 ? 137 ASP Q CG  1 
ATOM   17946 O  OD1 . ASP J  3  139 ? 44.33216  -190.49840 -12.22621 1.000 106.04605 ? 137 ASP Q OD1 1 
ATOM   17947 O  OD2 . ASP J  3  139 ? 46.30097  -189.67570 -12.74681 1.000 97.41886  ? 137 ASP Q OD2 1 
ATOM   17948 N  N   . PRO J  3  140 ? 42.06925  -186.24782 -13.19082 1.000 112.97117 ? 138 PRO Q N   1 
ATOM   17949 C  CA  . PRO J  3  140 ? 41.56634  -184.97562 -13.72039 1.000 97.27237  ? 138 PRO Q CA  1 
ATOM   17950 C  C   . PRO J  3  140 ? 42.53668  -184.39581 -14.73741 1.000 103.96150 ? 138 PRO Q C   1 
ATOM   17951 O  O   . PRO J  3  140 ? 43.75178  -184.38809 -14.52618 1.000 89.37933  ? 138 PRO Q O   1 
ATOM   17952 C  CB  . PRO J  3  140 ? 41.45580  -184.08892 -12.47483 1.000 111.11587 ? 138 PRO Q CB  1 
ATOM   17953 C  CG  . PRO J  3  140 ? 41.34504  -185.04465 -11.33737 1.000 110.86025 ? 138 PRO Q CG  1 
ATOM   17954 C  CD  . PRO J  3  140 ? 42.18344  -186.22626 -11.72241 1.000 120.42248 ? 138 PRO Q CD  1 
ATOM   17955 N  N   . ARG J  3  141 ? 41.98428  -183.91708 -15.85533 1.000 103.83141 ? 139 ARG Q N   1 
ATOM   17956 C  CA  . ARG J  3  141 ? 42.78056  -183.37904 -16.95904 1.000 108.74730 ? 139 ARG Q CA  1 
ATOM   17957 C  C   . ARG J  3  141 ? 43.78657  -184.41426 -17.46212 1.000 107.47639 ? 139 ARG Q C   1 
ATOM   17958 O  O   . ARG J  3  141 ? 44.96963  -184.12770 -17.65769 1.000 99.40091  ? 139 ARG Q O   1 
ATOM   17959 C  CB  . ARG J  3  141 ? 43.47807  -182.08213 -16.54132 1.000 124.94063 ? 139 ARG Q CB  1 
ATOM   17960 C  CG  . ARG J  3  141 ? 42.55108  -181.07336 -15.87735 1.000 118.97238 ? 139 ARG Q CG  1 
ATOM   17961 C  CD  . ARG J  3  141 ? 43.31585  -179.95006 -15.18881 1.000 98.23569  ? 139 ARG Q CD  1 
ATOM   17962 N  NE  . ARG J  3  141 ? 44.19205  -180.44592 -14.13220 1.000 114.29961 ? 139 ARG Q NE  1 
ATOM   17963 C  CZ  . ARG J  3  141 ? 45.49578  -180.65151 -14.26275 1.000 128.40477 ? 139 ARG Q CZ  1 
ATOM   17964 N  NH1 . ARG J  3  141 ? 46.12322  -180.41124 -15.40244 1.000 146.51187 ? 139 ARG Q NH1 1 
ATOM   17965 N  NH2 . ARG J  3  141 ? 46.18730  -181.10954 -13.22261 1.000 86.35092  ? 139 ARG Q NH2 1 
ATOM   17966 N  N   . ASP J  3  142 ? 43.30008  -185.63606 -17.66869 1.000 119.11976 ? 140 ASP Q N   1 
ATOM   17967 C  CA  . ASP J  3  142 ? 44.14678  -186.73790 -18.09910 1.000 123.20028 ? 140 ASP Q CA  1 
ATOM   17968 C  C   . ASP J  3  142 ? 43.32643  -187.68565 -18.96143 1.000 125.41358 ? 140 ASP Q C   1 
ATOM   17969 O  O   . ASP J  3  142 ? 42.09637  -187.73192 -18.87477 1.000 116.57166 ? 140 ASP Q O   1 
ATOM   17970 C  CB  . ASP J  3  142 ? 44.75165  -187.48267 -16.90144 1.000 130.14347 ? 140 ASP Q CB  1 
ATOM   17971 C  CG  . ASP J  3  142 ? 45.91758  -188.37368 -17.29200 1.000 117.93067 ? 140 ASP Q CG  1 
ATOM   17972 O  OD1 . ASP J  3  142 ? 46.21798  -188.47453 -18.50046 1.000 109.59430 ? 140 ASP Q OD1 1 
ATOM   17973 O  OD2 . ASP J  3  142 ? 46.53482  -188.97415 -16.38676 1.000 103.68660 ? 140 ASP Q OD2 1 
ATOM   17974 N  N   . ASP J  3  143 ? 44.03128  -188.44890 -19.79815 1.000 134.45334 ? 141 ASP Q N   1 
ATOM   17975 C  CA  . ASP J  3  143 ? 43.40597  -189.39546 -20.70862 1.000 128.92111 ? 141 ASP Q CA  1 
ATOM   17976 C  C   . ASP J  3  143 ? 43.84566  -190.83503 -20.49838 1.000 120.95995 ? 141 ASP Q C   1 
ATOM   17977 O  O   . ASP J  3  143 ? 43.17188  -191.74259 -20.99794 1.000 126.85946 ? 141 ASP Q O   1 
ATOM   17978 C  CB  . ASP J  3  143 ? 43.68895  -189.00617 -22.16906 1.000 127.70171 ? 141 ASP Q CB  1 
ATOM   17979 C  CG  . ASP J  3  143 ? 45.16541  -188.76850 -22.43665 1.000 122.69606 ? 141 ASP Q CG  1 
ATOM   17980 O  OD1 . ASP J  3  143 ? 45.98768  -189.00202 -21.52461 1.000 110.48202 ? 141 ASP Q OD1 1 
ATOM   17981 O  OD2 . ASP J  3  143 ? 45.50509  -188.34689 -23.56205 1.000 128.31347 ? 141 ASP Q OD2 1 
ATOM   17982 N  N   . GLU J  3  144 ? 44.93998  -191.06936 -19.78545 1.000 114.26216 ? 142 GLU Q N   1 
ATOM   17983 C  CA  . GLU J  3  144 ? 45.42893  -192.42789 -19.58790 1.000 114.59219 ? 142 GLU Q CA  1 
ATOM   17984 C  C   . GLU J  3  144 ? 44.45162  -193.21896 -18.72486 1.000 122.20393 ? 142 GLU Q C   1 
ATOM   17985 O  O   . GLU J  3  144 ? 43.97033  -192.70253 -17.70970 1.000 109.30585 ? 142 GLU Q O   1 
ATOM   17986 C  CB  . GLU J  3  144 ? 46.80675  -192.39651 -18.93138 1.000 94.92018  ? 142 GLU Q CB  1 
ATOM   17987 C  CG  . GLU J  3  144 ? 47.33490  -193.75862 -18.51948 1.000 124.36966 ? 142 GLU Q CG  1 
ATOM   17988 C  CD  . GLU J  3  144 ? 48.57763  -193.66092 -17.65835 1.000 134.74935 ? 142 GLU Q CD  1 
ATOM   17989 O  OE1 . GLU J  3  144 ? 48.92894  -192.53489 -17.24797 1.000 135.49239 ? 142 GLU Q OE1 1 
ATOM   17990 O  OE2 . GLU J  3  144 ? 49.20258  -194.70872 -17.39106 1.000 153.94632 ? 142 GLU Q OE2 1 
ATOM   17991 N  N   . PRO J  3  145 ? 44.12566  -194.45691 -19.09431 1.000 126.86233 ? 143 PRO Q N   1 
ATOM   17992 C  CA  . PRO J  3  145 ? 43.19044  -195.24431 -18.28255 1.000 121.51318 ? 143 PRO Q CA  1 
ATOM   17993 C  C   . PRO J  3  145 ? 43.82301  -195.68657 -16.97113 1.000 119.35797 ? 143 PRO Q C   1 
ATOM   17994 O  O   . PRO J  3  145 ? 45.01485  -195.99718 -16.90609 1.000 114.08090 ? 143 PRO Q O   1 
ATOM   17995 C  CB  . PRO J  3  145 ? 42.86349  -196.44612 -19.17914 1.000 118.02437 ? 143 PRO Q CB  1 
ATOM   17996 C  CG  . PRO J  3  145 ? 43.27562  -196.03417 -20.56169 1.000 111.78703 ? 143 PRO Q CG  1 
ATOM   17997 C  CD  . PRO J  3  145 ? 44.44391  -195.12064 -20.36831 1.000 121.35838 ? 143 PRO Q CD  1 
ATOM   17998 N  N   . LYS J  3  146 ? 43.00636  -195.71271 -15.91856 1.000 114.21999 ? 144 LYS Q N   1 
ATOM   17999 C  CA  . LYS J  3  146 ? 43.44039  -196.12043 -14.58606 1.000 104.82396 ? 144 LYS Q CA  1 
ATOM   18000 C  C   . LYS J  3  146 ? 42.54706  -197.24478 -14.08755 1.000 102.81904 ? 144 LYS Q C   1 
ATOM   18001 O  O   . LYS J  3  146 ? 41.32355  -197.08047 -14.00822 1.000 100.98565 ? 144 LYS Q O   1 
ATOM   18002 C  CB  . LYS J  3  146 ? 43.41887  -194.94969 -13.59547 1.000 101.68798 ? 144 LYS Q CB  1 
ATOM   18003 C  CG  . LYS J  3  146 ? 44.70265  -194.12748 -13.52560 1.000 100.92725 ? 144 LYS Q CG  1 
ATOM   18004 C  CD  . LYS J  3  146 ? 45.02116  -193.40881 -14.81937 1.000 110.14464 ? 144 LYS Q CD  1 
ATOM   18005 C  CE  . LYS J  3  146 ? 46.36185  -192.70096 -14.72817 1.000 117.98174 ? 144 LYS Q CE  1 
ATOM   18006 N  NZ  . LYS J  3  146 ? 47.45053  -193.63504 -14.32440 1.000 84.55188  ? 144 LYS Q NZ  1 
ATOM   18007 N  N   . LEU J  3  147 ? 43.16529  -198.37719 -13.75036 1.000 89.18002  ? 145 LEU Q N   1 
ATOM   18008 C  CA  . LEU J  3  147 ? 42.48949  -199.52467 -13.15922 1.000 98.65176  ? 145 LEU Q CA  1 
ATOM   18009 C  C   . LEU J  3  147 ? 43.33540  -200.03475 -12.00345 1.000 100.93543 ? 145 LEU Q C   1 
ATOM   18010 O  O   . LEU J  3  147 ? 44.55009  -200.20155 -12.14689 1.000 97.46488  ? 145 LEU Q O   1 
ATOM   18011 C  CB  . LEU J  3  147 ? 42.26622  -200.64353 -14.18364 1.000 111.19375 ? 145 LEU Q CB  1 
ATOM   18012 C  CG  . LEU J  3  147 ? 41.51571  -201.87280 -13.66188 1.000 95.31320  ? 145 LEU Q CG  1 
ATOM   18013 C  CD1 . LEU J  3  147 ? 40.02616  -201.58744 -13.53249 1.000 92.18009  ? 145 LEU Q CD1 1 
ATOM   18014 C  CD2 . LEU J  3  147 ? 41.76280  -203.08330 -14.55013 1.000 98.09207  ? 145 LEU Q CD2 1 
ATOM   18015 N  N   . TYR J  3  148 ? 42.69197  -200.28327 -10.86616 1.000 94.88193  ? 146 TYR Q N   1 
ATOM   18016 C  CA  . TYR J  3  148 ? 43.37493  -200.71298 -9.65696  1.000 83.04780  ? 146 TYR Q CA  1 
ATOM   18017 C  C   . TYR J  3  148 ? 42.54149  -201.77425 -8.95654  1.000 82.89453  ? 146 TYR Q C   1 
ATOM   18018 O  O   . TYR J  3  148 ? 41.31259  -201.78691 -9.05718  1.000 87.44853  ? 146 TYR Q O   1 
ATOM   18019 C  CB  . TYR J  3  148 ? 43.61696  -199.53835 -8.69711  1.000 108.04852 ? 146 TYR Q CB  1 
ATOM   18020 C  CG  . TYR J  3  148 ? 44.78865  -198.65524 -9.06044  1.000 99.84973  ? 146 TYR Q CG  1 
ATOM   18021 C  CD1 . TYR J  3  148 ? 44.64441  -197.61084 -9.96466  1.000 88.70280  ? 146 TYR Q CD1 1 
ATOM   18022 C  CD2 . TYR J  3  148 ? 46.03724  -198.85991 -8.48922  1.000 92.86152  ? 146 TYR Q CD2 1 
ATOM   18023 C  CE1 . TYR J  3  148 ? 45.71420  -196.80051 -10.29524 1.000 91.07103  ? 146 TYR Q CE1 1 
ATOM   18024 C  CE2 . TYR J  3  148 ? 47.11197  -198.05621 -8.81304  1.000 81.51976  ? 146 TYR Q CE2 1 
ATOM   18025 C  CZ  . TYR J  3  148 ? 46.94566  -197.02817 -9.71624  1.000 93.25661  ? 146 TYR Q CZ  1 
ATOM   18026 O  OH  . TYR J  3  148 ? 48.01524  -196.22538 -10.04041 1.000 103.69529 ? 146 TYR Q OH  1 
ATOM   18027 N  N   . GLN J  3  149 ? 43.22363  -202.64616 -8.22233  1.000 77.80191  ? 147 GLN Q N   1 
ATOM   18028 C  CA  . GLN J  3  149 ? 42.58468  -203.70794 -7.46259  1.000 86.79989  ? 147 GLN Q CA  1 
ATOM   18029 C  C   . GLN J  3  149 ? 43.01628  -203.61488 -6.00796  1.000 92.50554  ? 147 GLN Q C   1 
ATOM   18030 O  O   . GLN J  3  149 ? 44.19712  -203.40275 -5.71167  1.000 89.50201  ? 147 GLN Q O   1 
ATOM   18031 C  CB  . GLN J  3  149 ? 42.94556  -205.09322 -8.01671  1.000 100.28975 ? 147 GLN Q CB  1 
ATOM   18032 C  CG  . GLN J  3  149 ? 42.37357  -206.24296 -7.20376  1.000 107.46574 ? 147 GLN Q CG  1 
ATOM   18033 C  CD  . GLN J  3  149 ? 43.32763  -207.41844 -7.08560  1.000 112.56455 ? 147 GLN Q CD  1 
ATOM   18034 O  OE1 . GLN J  3  149 ? 44.44542  -207.38299 -7.60056  1.000 120.23588 ? 147 GLN Q OE1 1 
ATOM   18035 N  NE2 . GLN J  3  149 ? 42.88749  -208.46884 -6.40116  1.000 100.10697 ? 147 GLN Q NE2 1 
ATOM   18036 N  N   . THR J  3  150 ? 42.04883  -203.77776 -5.10936  1.000 95.39808  ? 148 THR Q N   1 
ATOM   18037 C  CA  . THR J  3  150 ? 42.26235  -203.73004 -3.67102  1.000 106.30975 ? 148 THR Q CA  1 
ATOM   18038 C  C   . THR J  3  150 ? 41.73234  -205.01362 -3.04367  1.000 120.89700 ? 148 THR Q C   1 
ATOM   18039 O  O   . THR J  3  150 ? 40.66575  -205.50638 -3.42120  1.000 114.64599 ? 148 THR Q O   1 
ATOM   18040 C  CB  . THR J  3  150 ? 41.57565  -202.50814 -3.04465  1.000 98.42052  ? 148 THR Q CB  1 
ATOM   18041 O  OG1 . THR J  3  150 ? 41.73204  -201.37478 -3.90782  1.000 103.84836 ? 148 THR Q OG1 1 
ATOM   18042 C  CG2 . THR J  3  150 ? 42.19930  -202.18392 -1.70366  1.000 108.12666 ? 148 THR Q CG2 1 
ATOM   18043 N  N   . GLU J  3  151 ? 42.47083  -205.54117 -2.08024  1.000 123.41954 ? 149 GLU Q N   1 
ATOM   18044 C  CA  . GLU J  3  151 ? 42.13930  -206.77925 -1.39577  1.000 108.55701 ? 149 GLU Q CA  1 
ATOM   18045 C  C   . GLU J  3  151 ? 41.81765  -206.52673 0.07089   1.000 109.24052 ? 149 GLU Q C   1 
ATOM   18046 O  O   . GLU J  3  151 ? 42.29631  -205.55217 0.66108   1.000 110.68541 ? 149 GLU Q O   1 
ATOM   18047 C  CB  . GLU J  3  151 ? 43.30187  -207.77373 -1.49419  1.000 102.49512 ? 149 GLU Q CB  1 
ATOM   18048 C  CG  . GLU J  3  151 ? 43.66404  -208.15311 -2.91624  1.000 112.62187 ? 149 GLU Q CG  1 
ATOM   18049 C  CD  . GLU J  3  151 ? 44.78606  -209.16531 -2.97928  1.000 126.83160 ? 149 GLU Q CD  1 
ATOM   18050 O  OE1 . GLU J  3  151 ? 45.78255  -208.99379 -2.24671  1.000 120.62551 ? 149 GLU Q OE1 1 
ATOM   18051 O  OE2 . GLU J  3  151 ? 44.66485  -210.13747 -3.75425  1.000 143.32830 ? 149 GLU Q OE2 1 
ATOM   18052 N  N   . PRO J  3  152 ? 40.97665  -207.36824 0.68468   1.000 98.96702  ? 150 PRO Q N   1 
ATOM   18053 C  CA  . PRO J  3  152 ? 40.70486  -207.21755 2.12558   1.000 94.89149  ? 150 PRO Q CA  1 
ATOM   18054 C  C   . PRO J  3  152 ? 41.95687  -207.09859 2.97854   1.000 98.32053  ? 150 PRO Q C   1 
ATOM   18055 O  O   . PRO J  3  152 ? 41.91795  -206.45506 4.03491   1.000 80.08686  ? 150 PRO Q O   1 
ATOM   18056 C  CB  . PRO J  3  152 ? 39.92463  -208.49460 2.46186   1.000 88.24136  ? 150 PRO Q CB  1 
ATOM   18057 C  CG  . PRO J  3  152 ? 39.25667  -208.86181 1.19001   1.000 86.49347  ? 150 PRO Q CG  1 
ATOM   18058 C  CD  . PRO J  3  152 ? 40.21866  -208.48608 0.09452   1.000 104.16369 ? 150 PRO Q CD  1 
ATOM   18059 N  N   . SER J  3  153 ? 43.06962  -207.69692 2.54822   1.000 103.76425 ? 151 SER Q N   1 
ATOM   18060 C  CA  . SER J  3  153 ? 44.32435  -207.61702 3.28499   1.000 89.84487  ? 151 SER Q CA  1 
ATOM   18061 C  C   . SER J  3  153 ? 44.90644  -206.21196 3.32239   1.000 78.84250  ? 151 SER Q C   1 
ATOM   18062 O  O   . SER J  3  153 ? 45.82290  -205.96452 4.11304   1.000 72.22873  ? 151 SER Q O   1 
ATOM   18063 C  CB  . SER J  3  153 ? 45.35053  -208.57417 2.67460   1.000 106.54284 ? 151 SER Q CB  1 
ATOM   18064 O  OG  . SER J  3  153 ? 45.60729  -208.24994 1.31882   1.000 102.18368 ? 151 SER Q OG  1 
ATOM   18065 N  N   . GLY J  3  154 ? 44.40795  -205.29820 2.49622   1.000 99.32451  ? 152 GLY Q N   1 
ATOM   18066 C  CA  . GLY J  3  154 ? 44.96016  -203.96466 2.39639   1.000 103.08702 ? 152 GLY Q CA  1 
ATOM   18067 C  C   . GLY J  3  154 ? 45.93812  -203.75874 1.26288   1.000 101.17346 ? 152 GLY Q C   1 
ATOM   18068 O  O   . GLY J  3  154 ? 46.57039  -202.69841 1.19763   1.000 119.10774 ? 152 GLY Q O   1 
ATOM   18069 N  N   . ILE J  3  155 ? 46.07912  -204.72485 0.37492   1.000 91.61075  ? 153 ILE Q N   1 
ATOM   18070 C  CA  . ILE J  3  155 ? 47.01366  -204.64573 -0.74031  1.000 93.68041  ? 153 ILE Q CA  1 
ATOM   18071 C  C   . ILE J  3  155 ? 46.29731  -204.09413 -1.96098  1.000 106.24264 ? 153 ILE Q C   1 
ATOM   18072 O  O   . ILE J  3  155 ? 45.16677  -204.48731 -2.27249  1.000 104.75097 ? 153 ILE Q O   1 
ATOM   18073 C  CB  . ILE J  3  155 ? 47.63392  -206.02557 -1.02636  1.000 102.53438 ? 153 ILE Q CB  1 
ATOM   18074 C  CG1 . ILE J  3  155 ? 48.37439  -206.53364 0.20828   1.000 98.55441  ? 153 ILE Q CG1 1 
ATOM   18075 C  CG2 . ILE J  3  155 ? 48.54847  -205.97918 -2.25140  1.000 119.68610 ? 153 ILE Q CG2 1 
ATOM   18076 C  CD1 . ILE J  3  155 ? 49.64039  -205.76558 0.50730   1.000 96.79008  ? 153 ILE Q CD1 1 
ATOM   18077 N  N   . TYR J  3  156 ? 46.95454  -203.16584 -2.64902  1.000 96.65275  ? 154 TYR Q N   1 
ATOM   18078 C  CA  . TYR J  3  156 ? 46.41603  -202.57403 -3.86040  1.000 93.39867  ? 154 TYR Q CA  1 
ATOM   18079 C  C   . TYR J  3  156 ? 47.47662  -202.60070 -4.95048  1.000 95.46638  ? 154 TYR Q C   1 
ATOM   18080 O  O   . TYR J  3  156 ? 48.67340  -202.45834 -4.68356  1.000 88.20551  ? 154 TYR Q O   1 
ATOM   18081 C  CB  . TYR J  3  156 ? 45.93686  -201.13649 -3.62082  1.000 98.02123  ? 154 TYR Q CB  1 
ATOM   18082 C  CG  . TYR J  3  156 ? 47.04827  -200.12736 -3.44200  1.000 101.97155 ? 154 TYR Q CG  1 
ATOM   18083 C  CD1 . TYR J  3  156 ? 47.69955  -199.98435 -2.22390  1.000 102.81612 ? 154 TYR Q CD1 1 
ATOM   18084 C  CD2 . TYR J  3  156 ? 47.43745  -199.30752 -4.49312  1.000 101.67437 ? 154 TYR Q CD2 1 
ATOM   18085 C  CE1 . TYR J  3  156 ? 48.71264  -199.05723 -2.06283  1.000 114.48543 ? 154 TYR Q CE1 1 
ATOM   18086 C  CE2 . TYR J  3  156 ? 48.44749  -198.38014 -4.34088  1.000 107.38398 ? 154 TYR Q CE2 1 
ATOM   18087 C  CZ  . TYR J  3  156 ? 49.08152  -198.25831 -3.12443  1.000 116.79197 ? 154 TYR Q CZ  1 
ATOM   18088 O  OH  . TYR J  3  156 ? 50.08838  -197.33379 -2.96997  1.000 119.49303 ? 154 TYR Q OH  1 
ATOM   18089 N  N   . SER J  3  157 ? 47.01626  -202.78882 -6.18341  1.000 87.71874  ? 155 SER Q N   1 
ATOM   18090 C  CA  . SER J  3  157 ? 47.90084  -202.89964 -7.33458  1.000 76.77502  ? 155 SER Q CA  1 
ATOM   18091 C  C   . SER J  3  157 ? 47.18938  -202.33305 -8.55404  1.000 76.82914  ? 155 SER Q C   1 
ATOM   18092 O  O   . SER J  3  157 ? 45.99538  -202.03654 -8.51564  1.000 67.76811  ? 155 SER Q O   1 
ATOM   18093 C  CB  . SER J  3  157 ? 48.32402  -204.35252 -7.57433  1.000 101.89170 ? 155 SER Q CB  1 
ATOM   18094 O  OG  . SER J  3  157 ? 47.19166  -205.18764 -7.74680  1.000 101.99406 ? 155 SER Q OG  1 
ATOM   18095 N  N   . SER J  3  158 ? 47.93795  -202.17692 -9.64243  1.000 78.66095  ? 156 SER Q N   1 
ATOM   18096 C  CA  . SER J  3  158 ? 47.39554  -201.68609 -10.90185 1.000 90.81984  ? 156 SER Q CA  1 
ATOM   18097 C  C   . SER J  3  158 ? 47.46775  -202.77736 -11.96127 1.000 106.61100 ? 156 SER Q C   1 
ATOM   18098 O  O   . SER J  3  158 ? 48.47759  -203.47914 -12.07886 1.000 103.54798 ? 156 SER Q O   1 
ATOM   18099 C  CB  . SER J  3  158 ? 48.14385  -200.44109 -11.38426 1.000 96.60711  ? 156 SER Q CB  1 
ATOM   18100 O  OG  . SER J  3  158 ? 47.57566  -199.93446 -12.57978 1.000 93.30294  ? 156 SER Q OG  1 
ATOM   18101 N  N   . TRP J  3  159 ? 46.39054  -202.91419 -12.72984 1.000 102.97868 ? 157 TRP Q N   1 
ATOM   18102 C  CA  . TRP J  3  159 ? 46.25685  -203.97528 -13.71441 1.000 100.97580 ? 157 TRP Q CA  1 
ATOM   18103 C  C   . TRP J  3  159 ? 45.81784  -203.39866 -15.05134 1.000 111.42934 ? 157 TRP Q C   1 
ATOM   18104 O  O   . TRP J  3  159 ? 45.08391  -202.40864 -15.10804 1.000 102.62024 ? 157 TRP Q O   1 
ATOM   18105 C  CB  . TRP J  3  159 ? 45.24032  -205.03252 -13.26607 1.000 102.92042 ? 157 TRP Q CB  1 
ATOM   18106 C  CG  . TRP J  3  159 ? 45.55007  -205.66680 -11.94956 1.000 102.88869 ? 157 TRP Q CG  1 
ATOM   18107 C  CD1 . TRP J  3  159 ? 45.48423  -205.08320 -10.71782 1.000 94.11899  ? 157 TRP Q CD1 1 
ATOM   18108 C  CD2 . TRP J  3  159 ? 45.95190  -207.02193 -11.73058 1.000 115.31276 ? 157 TRP Q CD2 1 
ATOM   18109 N  NE1 . TRP J  3  159 ? 45.83431  -205.98888 -9.74603  1.000 93.36357  ? 157 TRP Q NE1 1 
ATOM   18110 C  CE2 . TRP J  3  159 ? 46.12438  -207.18784 -10.34241 1.000 117.61250 ? 157 TRP Q CE2 1 
ATOM   18111 C  CE3 . TRP J  3  159 ? 46.18778  -208.11031 -12.57468 1.000 100.84886 ? 157 TRP Q CE3 1 
ATOM   18112 C  CZ2 . TRP J  3  159 ? 46.52123  -208.39866 -9.77989  1.000 123.81427 ? 157 TRP Q CZ2 1 
ATOM   18113 C  CZ3 . TRP J  3  159 ? 46.58066  -209.30841 -12.01538 1.000 104.16133 ? 157 TRP Q CZ3 1 
ATOM   18114 C  CH2 . TRP J  3  159 ? 46.74423  -209.44462 -10.63158 1.000 110.45874 ? 157 TRP Q CH2 1 
ATOM   18115 N  N   . SER J  3  160 ? 46.27940  -204.03267 -16.13243 1.000 124.32731 ? 158 SER Q N   1 
ATOM   18116 C  CA  . SER J  3  160 ? 45.70919  -203.75534 -17.44605 1.000 119.28325 ? 158 SER Q CA  1 
ATOM   18117 C  C   . SER J  3  160 ? 44.31958  -204.36347 -17.57449 1.000 96.24846  ? 158 SER Q C   1 
ATOM   18118 O  O   . SER J  3  160 ? 43.46951  -203.83171 -18.29838 1.000 76.72654  ? 158 SER Q O   1 
ATOM   18119 C  CB  . SER J  3  160 ? 46.62841  -204.28995 -18.54444 1.000 110.83114 ? 158 SER Q CB  1 
ATOM   18120 O  OG  . SER J  3  160 ? 47.93211  -203.74699 -18.43080 1.000 108.93296 ? 158 SER Q OG  1 
ATOM   18121 N  N   . ALA J  3  161 ? 44.08114  -205.47555 -16.88430 1.000 89.09025  ? 159 ALA Q N   1 
ATOM   18122 C  CA  . ALA J  3  161 ? 42.77812  -206.11750 -16.81165 1.000 93.52341  ? 159 ALA Q CA  1 
ATOM   18123 C  C   . ALA J  3  161 ? 42.79411  -207.04297 -15.60534 1.000 94.11676  ? 159 ALA Q C   1 
ATOM   18124 O  O   . ALA J  3  161 ? 43.81317  -207.67882 -15.32397 1.000 91.87311  ? 159 ALA Q O   1 
ATOM   18125 C  CB  . ALA J  3  161 ? 42.45414  -206.89740 -18.09065 1.000 124.58083 ? 159 ALA Q CB  1 
ATOM   18126 N  N   . GLN J  3  162 ? 41.67380  -207.10689 -14.89178 1.000 81.31840  ? 160 GLN Q N   1 
ATOM   18127 C  CA  . GLN J  3  162 ? 41.65374  -207.86979 -13.64954 1.000 87.41325  ? 160 GLN Q CA  1 
ATOM   18128 C  C   . GLN J  3  162 ? 40.22738  -208.29865 -13.33937 1.000 86.97910  ? 160 GLN Q C   1 
ATOM   18129 O  O   . GLN J  3  162 ? 39.26185  -207.68550 -13.79481 1.000 73.68524  ? 160 GLN Q O   1 
ATOM   18130 C  CB  . GLN J  3  162 ? 42.26081  -207.05636 -12.49397 1.000 112.67364 ? 160 GLN Q CB  1 
ATOM   18131 C  CG  . GLN J  3  162 ? 42.15168  -207.67227 -11.09400 1.000 105.72478 ? 160 GLN Q CG  1 
ATOM   18132 C  CD  . GLN J  3  162 ? 42.98541  -208.93408 -10.90789 1.000 91.52516  ? 160 GLN Q CD  1 
ATOM   18133 O  OE1 . GLN J  3  162 ? 43.45273  -209.54295 -11.87005 1.000 90.50143  ? 160 GLN Q OE1 1 
ATOM   18134 N  NE2 . GLN J  3  162 ? 43.17189  -209.33126 -9.65515  1.000 100.04726 ? 160 GLN Q NE2 1 
ATOM   18135 N  N   . THR J  3  163 ? 40.10781  -209.38444 -12.57843 1.000 80.60453  ? 161 THR Q N   1 
ATOM   18136 C  CA  . THR J  3  163 ? 38.81208  -209.88994 -12.15529 1.000 91.78592  ? 161 THR Q CA  1 
ATOM   18137 C  C   . THR J  3  163 ? 38.87799  -210.30165 -10.69194 1.000 82.77871  ? 161 THR Q C   1 
ATOM   18138 O  O   . THR J  3  163 ? 39.94066  -210.65796 -10.17635 1.000 79.37184  ? 161 THR Q O   1 
ATOM   18139 C  CB  . THR J  3  163 ? 38.36032  -211.07657 -13.01554 1.000 108.94967 ? 161 THR Q CB  1 
ATOM   18140 O  OG1 . THR J  3  163 ? 37.13191  -211.60502 -12.50020 1.000 110.57019 ? 161 THR Q OG1 1 
ATOM   18141 C  CG2 . THR J  3  163 ? 39.42156  -212.16531 -13.01666 1.000 116.44140 ? 161 THR Q CG2 1 
ATOM   18142 N  N   . ILE J  3  164 ? 37.72313  -210.23544 -10.02568 1.000 81.47928  ? 162 ILE Q N   1 
ATOM   18143 C  CA  . ILE J  3  164 ? 37.58561  -210.61924 -8.62655  1.000 93.14702  ? 162 ILE Q CA  1 
ATOM   18144 C  C   . ILE J  3  164 ? 36.25374  -211.33440 -8.44325  1.000 105.20112 ? 162 ILE Q C   1 
ATOM   18145 O  O   . ILE J  3  164 ? 35.30711  -211.14320 -9.20962  1.000 98.91459  ? 162 ILE Q O   1 
ATOM   18146 C  CB  . ILE J  3  164 ? 37.66507  -209.40892 -7.66693  1.000 100.48400 ? 162 ILE Q CB  1 
ATOM   18147 C  CG1 . ILE J  3  164 ? 36.65558  -208.33547 -8.07986  1.000 101.04346 ? 162 ILE Q CG1 1 
ATOM   18148 C  CG2 . ILE J  3  164 ? 39.07827  -208.84200 -7.61899  1.000 98.20064  ? 162 ILE Q CG2 1 
ATOM   18149 C  CD1 . ILE J  3  164 ? 36.63472  -207.13088 -7.16607  1.000 97.45522  ? 162 ILE Q CD1 1 
ATOM   18150 N  N   . GLY J  3  165 ? 36.18926  -212.16142 -7.40940  1.000 117.62232 ? 163 GLY Q N   1 
ATOM   18151 C  CA  . GLY J  3  165 ? 34.98106  -212.87612 -7.06176  1.000 114.04280 ? 163 GLY Q CA  1 
ATOM   18152 C  C   . GLY J  3  165 ? 35.05310  -214.35633 -7.37815  1.000 114.67885 ? 163 GLY Q C   1 
ATOM   18153 O  O   . GLY J  3  165 ? 36.12550  -214.95926 -7.46973  1.000 119.13645 ? 163 GLY Q O   1 
ATOM   18154 N  N   . ARG J  3  166 ? 33.87393  -214.95136 -7.53795  1.000 121.26293 ? 164 ARG Q N   1 
ATOM   18155 C  CA  . ARG J  3  166 ? 33.77837  -216.37313 -7.82697  1.000 122.22803 ? 164 ARG Q CA  1 
ATOM   18156 C  C   . ARG J  3  166 ? 34.15088  -216.64591 -9.27757  1.000 118.26578 ? 164 ARG Q C   1 
ATOM   18157 O  O   . ARG J  3  166 ? 33.90077  -215.83044 -10.17061 1.000 108.76185 ? 164 ARG Q O   1 
ATOM   18158 C  CB  . ARG J  3  166 ? 32.37069  -216.89432 -7.53045  1.000 107.21815 ? 164 ARG Q CB  1 
ATOM   18159 C  CG  . ARG J  3  166 ? 31.27051  -216.31298 -8.40321  1.000 94.38101  ? 164 ARG Q CG  1 
ATOM   18160 C  CD  . ARG J  3  166 ? 29.90477  -216.68601 -7.84936  1.000 100.04405 ? 164 ARG Q CD  1 
ATOM   18161 N  NE  . ARG J  3  166 ? 28.82606  -216.43637 -8.79764  1.000 109.76996 ? 164 ARG Q NE  1 
ATOM   18162 C  CZ  . ARG J  3  166 ? 27.54486  -216.67060 -8.54786  1.000 124.87603 ? 164 ARG Q CZ  1 
ATOM   18163 N  NH1 . ARG J  3  166 ? 27.14504  -217.15442 -7.38301  1.000 111.37507 ? 164 ARG Q NH1 1 
ATOM   18164 N  NH2 . ARG J  3  166 ? 26.64192  -216.41155 -9.48914  1.000 131.93213 ? 164 ARG Q NH2 1 
ATOM   18165 N  N   . ASN J  3  167 ? 34.76440  -217.81009 -9.50067  1.000 133.31435 ? 165 ASN Q N   1 
ATOM   18166 C  CA  . ASN J  3  167 ? 35.26138  -218.20642 -10.81752 1.000 146.13950 ? 165 ASN Q CA  1 
ATOM   18167 C  C   . ASN J  3  167 ? 36.23395  -217.17245 -11.37782 1.000 135.70536 ? 165 ASN Q C   1 
ATOM   18168 O  O   . ASN J  3  167 ? 36.34052  -216.99629 -12.59424 1.000 120.65997 ? 165 ASN Q O   1 
ATOM   18169 C  CB  . ASN J  3  167 ? 34.10954  -218.44751 -11.79823 1.000 143.22357 ? 165 ASN Q CB  1 
ATOM   18170 C  CG  . ASN J  3  167 ? 33.07529  -219.41376 -11.25525 1.000 150.13567 ? 165 ASN Q CG  1 
ATOM   18171 O  OD1 . ASN J  3  167 ? 31.88921  -219.09228 -11.17872 1.000 141.06149 ? 165 ASN Q OD1 1 
ATOM   18172 N  ND2 . ASN J  3  167 ? 33.52085  -220.60469 -10.87166 1.000 153.80676 ? 165 ASN Q ND2 1 
ATOM   18173 N  N   . SER J  3  168 ? 36.94728  -216.47758 -10.48678 1.000 128.11383 ? 166 SER Q N   1 
ATOM   18174 C  CA  . SER J  3  168 ? 37.87417  -215.44077 -10.92519 1.000 124.57114 ? 166 SER Q CA  1 
ATOM   18175 C  C   . SER J  3  168 ? 39.10394  -216.02630 -11.60400 1.000 136.12295 ? 166 SER Q C   1 
ATOM   18176 O  O   . SER J  3  168 ? 39.73226  -215.35036 -12.42521 1.000 133.96026 ? 166 SER Q O   1 
ATOM   18177 C  CB  . SER J  3  168 ? 38.29244  -214.57473 -9.73705  1.000 108.81238 ? 166 SER Q CB  1 
ATOM   18178 O  OG  . SER J  3  168 ? 39.31337  -213.66281 -10.10104 1.000 106.92500 ? 166 SER Q OG  1 
ATOM   18179 N  N   . LYS J  3  169 ? 39.46377  -217.27134 -11.28362 1.000 132.28704 ? 167 LYS Q N   1 
ATOM   18180 C  CA  . LYS J  3  169 ? 40.62076  -217.88174 -11.93059 1.000 122.45666 ? 167 LYS Q CA  1 
ATOM   18181 C  C   . LYS J  3  169 ? 40.36522  -218.09726 -13.41810 1.000 129.97741 ? 167 LYS Q C   1 
ATOM   18182 O  O   . LYS J  3  169 ? 41.25504  -217.86893 -14.24768 1.000 137.54814 ? 167 LYS Q O   1 
ATOM   18183 C  CB  . LYS J  3  169 ? 40.98521  -219.19485 -11.23329 1.000 129.56429 ? 167 LYS Q CB  1 
ATOM   18184 C  CG  . LYS J  3  169 ? 39.88902  -220.25130 -11.22197 1.000 153.08999 ? 167 LYS Q CG  1 
ATOM   18185 C  CD  . LYS J  3  169 ? 40.29227  -221.44749 -10.37234 1.000 154.80683 ? 167 LYS Q CD  1 
ATOM   18186 C  CE  . LYS J  3  169 ? 39.42078  -222.65796 -10.66386 1.000 128.66286 ? 167 LYS Q CE  1 
ATOM   18187 N  NZ  . LYS J  3  169 ? 39.64362  -223.17393 -12.04301 1.000 84.77295  ? 167 LYS Q NZ  1 
ATOM   18188 N  N   . THR J  3  170 ? 39.14636  -218.51034 -13.77434 1.000 127.08627 ? 168 THR Q N   1 
ATOM   18189 C  CA  . THR J  3  170 ? 38.80915  -218.72302 -15.17774 1.000 129.22811 ? 168 THR Q CA  1 
ATOM   18190 C  C   . THR J  3  170 ? 38.85708  -217.41476 -15.95777 1.000 139.26488 ? 168 THR Q C   1 
ATOM   18191 O  O   . THR J  3  170 ? 39.44057  -217.34971 -17.04583 1.000 134.59139 ? 168 THR Q O   1 
ATOM   18192 C  CB  . THR J  3  170 ? 37.42736  -219.36870 -15.29147 1.000 144.22073 ? 168 THR Q CB  1 
ATOM   18193 O  OG1 . THR J  3  170 ? 37.44707  -220.65665 -14.66275 1.000 140.96816 ? 168 THR Q OG1 1 
ATOM   18194 C  CG2 . THR J  3  170 ? 37.02926  -219.52803 -16.75211 1.000 144.91698 ? 168 THR Q CG2 1 
ATOM   18195 N  N   . VAL J  3  171 ? 38.24779  -216.35739 -15.41300 1.000 132.29970 ? 169 VAL Q N   1 
ATOM   18196 C  CA  . VAL J  3  171 ? 38.25913  -215.06255 -16.08992 1.000 131.28983 ? 169 VAL Q CA  1 
ATOM   18197 C  C   . VAL J  3  171 ? 39.67956  -214.52567 -16.19151 1.000 126.48218 ? 169 VAL Q C   1 
ATOM   18198 O  O   . VAL J  3  171 ? 40.06586  -213.93859 -17.20951 1.000 125.32673 ? 169 VAL Q O   1 
ATOM   18199 C  CB  . VAL J  3  171 ? 37.33786  -214.06425 -15.36432 1.000 144.65838 ? 169 VAL Q CB  1 
ATOM   18200 C  CG1 . VAL J  3  171 ? 37.27312  -212.74871 -16.12837 1.000 144.70832 ? 169 VAL Q CG1 1 
ATOM   18201 C  CG2 . VAL J  3  171 ? 35.95675  -214.64366 -15.18916 1.000 141.76364 ? 169 VAL Q CG2 1 
ATOM   18202 N  N   . ARG J  3  172 ? 40.48160  -214.72100 -15.14242 1.000 121.22391 ? 170 ARG Q N   1 
ATOM   18203 C  CA  . ARG J  3  172 ? 41.85068  -214.21952 -15.16084 1.000 122.64827 ? 170 ARG Q CA  1 
ATOM   18204 C  C   . ARG J  3  172 ? 42.68489  -214.92996 -16.21831 1.000 124.78245 ? 170 ARG Q C   1 
ATOM   18205 O  O   . ARG J  3  172 ? 43.43227  -214.28355 -16.96036 1.000 110.78694 ? 170 ARG Q O   1 
ATOM   18206 C  CB  . ARG J  3  172 ? 42.48281  -214.37254 -13.77764 1.000 124.09604 ? 170 ARG Q CB  1 
ATOM   18207 C  CG  . ARG J  3  172 ? 43.85743  -213.73648 -13.64579 1.000 117.46561 ? 170 ARG Q CG  1 
ATOM   18208 C  CD  . ARG J  3  172 ? 44.32891  -213.71657 -12.19780 1.000 111.93654 ? 170 ARG Q CD  1 
ATOM   18209 N  NE  . ARG J  3  172 ? 43.59857  -212.74364 -11.39312 1.000 106.32797 ? 170 ARG Q NE  1 
ATOM   18210 C  CZ  . ARG J  3  172 ? 42.56655  -213.03634 -10.61291 1.000 115.62303 ? 170 ARG Q CZ  1 
ATOM   18211 N  NH1 . ARG J  3  172 ? 42.11760  -214.27531 -10.49525 1.000 118.07319 ? 170 ARG Q NH1 1 
ATOM   18212 N  NH2 . ARG J  3  172 ? 41.97112  -212.06161 -9.93178  1.000 123.34636 ? 170 ARG Q NH2 1 
ATOM   18213 N  N   . GLU J  3  173 ? 42.56389  -216.25677 -16.31331 1.000 150.20738 ? 171 GLU Q N   1 
ATOM   18214 C  CA  . GLU J  3  173 ? 43.28883  -216.98241 -17.35218 1.000 150.02065 ? 171 GLU Q CA  1 
ATOM   18215 C  C   . GLU J  3  173 ? 42.78858  -216.60654 -18.74282 1.000 140.65601 ? 171 GLU Q C   1 
ATOM   18216 O  O   . GLU J  3  173 ? 43.58786  -216.45949 -19.67565 1.000 137.81958 ? 171 GLU Q O   1 
ATOM   18217 C  CB  . GLU J  3  173 ? 43.18424  -218.48772 -17.11502 1.000 132.98508 ? 171 GLU Q CB  1 
ATOM   18218 C  CG  . GLU J  3  173 ? 43.87278  -218.93529 -15.83575 1.000 140.31620 ? 171 GLU Q CG  1 
ATOM   18219 C  CD  . GLU J  3  173 ? 44.26305  -220.39677 -15.85744 1.000 166.26001 ? 171 GLU Q CD  1 
ATOM   18220 O  OE1 . GLU J  3  173 ? 43.91049  -221.09387 -16.83188 1.000 183.04552 ? 171 GLU Q OE1 1 
ATOM   18221 O  OE2 . GLU J  3  173 ? 44.92786  -220.84539 -14.90006 1.000 160.79526 ? 171 GLU Q OE2 1 
ATOM   18222 N  N   . PHE J  3  174 ? 41.47161  -216.44745 -18.90204 1.000 136.62463 ? 172 PHE Q N   1 
ATOM   18223 C  CA  . PHE J  3  174 ? 40.92036  -216.00014 -20.17763 1.000 136.99300 ? 172 PHE Q CA  1 
ATOM   18224 C  C   . PHE J  3  174 ? 41.52713  -214.66630 -20.59571 1.000 123.09609 ? 172 PHE Q C   1 
ATOM   18225 O  O   . PHE J  3  174 ? 41.97093  -214.50026 -21.73890 1.000 117.14347 ? 172 PHE Q O   1 
ATOM   18226 C  CB  . PHE J  3  174 ? 39.39769  -215.89630 -20.07168 1.000 139.56459 ? 172 PHE Q CB  1 
ATOM   18227 C  CG  . PHE J  3  174 ? 38.71993  -215.51804 -21.35789 1.000 148.14537 ? 172 PHE Q CG  1 
ATOM   18228 C  CD1 . PHE J  3  174 ? 38.41274  -216.48164 -22.30469 1.000 159.10386 ? 172 PHE Q CD1 1 
ATOM   18229 C  CD2 . PHE J  3  174 ? 38.37808  -214.19929 -21.61477 1.000 148.13635 ? 172 PHE Q CD2 1 
ATOM   18230 C  CE1 . PHE J  3  174 ? 37.78461  -216.13604 -23.48828 1.000 168.59413 ? 172 PHE Q CE1 1 
ATOM   18231 C  CE2 . PHE J  3  174 ? 37.74976  -213.84778 -22.79642 1.000 146.48846 ? 172 PHE Q CE2 1 
ATOM   18232 C  CZ  . PHE J  3  174 ? 37.45288  -214.81703 -23.73384 1.000 147.01290 ? 172 PHE Q CZ  1 
ATOM   18233 N  N   . LEU J  3  175 ? 41.56867  -213.70643 -19.66954 1.000 126.31002 ? 173 LEU Q N   1 
ATOM   18234 C  CA  . LEU J  3  175 ? 42.12219  -212.39395 -19.98229 1.000 125.15800 ? 173 LEU Q CA  1 
ATOM   18235 C  C   . LEU J  3  175 ? 43.61024  -212.48471 -20.29460 1.000 127.15031 ? 173 LEU Q C   1 
ATOM   18236 O  O   . LEU J  3  175 ? 44.09067  -211.85664 -21.24383 1.000 121.03222 ? 173 LEU Q O   1 
ATOM   18237 C  CB  . LEU J  3  175 ? 41.86876  -211.43157 -18.82347 1.000 123.49267 ? 173 LEU Q CB  1 
ATOM   18238 C  CG  . LEU J  3  175 ? 40.42413  -210.98762 -18.60119 1.000 117.66380 ? 173 LEU Q CG  1 
ATOM   18239 C  CD1 . LEU J  3  175 ? 40.34297  -209.99214 -17.45744 1.000 110.76575 ? 173 LEU Q CD1 1 
ATOM   18240 C  CD2 . LEU J  3  175 ? 39.87622  -210.37849 -19.87565 1.000 118.38360 ? 173 LEU Q CD2 1 
ATOM   18241 N  N   . GLU J  3  176 ? 44.35849  -213.26247 -19.50836 1.000 130.69119 ? 174 GLU Q N   1 
ATOM   18242 C  CA  . GLU J  3  176 ? 45.77439  -213.45602 -19.80175 1.000 127.69648 ? 174 GLU Q CA  1 
ATOM   18243 C  C   . GLU J  3  176 ? 45.98011  -214.07189 -21.17881 1.000 132.47846 ? 174 GLU Q C   1 
ATOM   18244 O  O   . GLU J  3  176 ? 47.00589  -213.82439 -21.82333 1.000 115.42701 ? 174 GLU Q O   1 
ATOM   18245 C  CB  . GLU J  3  176 ? 46.41819  -214.34351 -18.73556 1.000 120.88715 ? 174 GLU Q CB  1 
ATOM   18246 C  CG  . GLU J  3  176 ? 46.48251  -213.72952 -17.34914 1.000 133.45526 ? 174 GLU Q CG  1 
ATOM   18247 C  CD  . GLU J  3  176 ? 47.01862  -214.69922 -16.31381 1.000 124.73013 ? 174 GLU Q CD  1 
ATOM   18248 O  OE1 . GLU J  3  176 ? 47.16262  -215.89651 -16.63893 1.000 116.03464 ? 174 GLU Q OE1 1 
ATOM   18249 O  OE2 . GLU J  3  176 ? 47.28607  -214.26805 -15.17299 1.000 135.04536 ? 174 GLU Q OE2 1 
ATOM   18250 N  N   . LYS J  3  177 ? 45.01729  -214.86809 -21.64779 1.000 138.16267 ? 175 LYS Q N   1 
ATOM   18251 C  CA  . LYS J  3  177 ? 45.16383  -215.51986 -22.94423 1.000 146.14643 ? 175 LYS Q CA  1 
ATOM   18252 C  C   . LYS J  3  177 ? 44.82963  -214.58563 -24.10437 1.000 128.25817 ? 175 LYS Q C   1 
ATOM   18253 O  O   . LYS J  3  177 ? 45.59202  -214.49984 -25.07317 1.000 121.78480 ? 175 LYS Q O   1 
ATOM   18254 C  CB  . LYS J  3  177 ? 44.28427  -216.77119 -22.99682 1.000 150.63912 ? 175 LYS Q CB  1 
ATOM   18255 C  CG  . LYS J  3  177 ? 44.42158  -217.57885 -24.27735 1.000 139.62953 ? 175 LYS Q CG  1 
ATOM   18256 C  CD  . LYS J  3  177 ? 43.53123  -218.81123 -24.24948 1.000 125.69452 ? 175 LYS Q CD  1 
ATOM   18257 C  CE  . LYS J  3  177 ? 43.86159  -219.70510 -23.06425 1.000 126.34260 ? 175 LYS Q CE  1 
ATOM   18258 N  NZ  . LYS J  3  177 ? 45.27511  -220.17261 -23.09500 1.000 129.22918 ? 175 LYS Q NZ  1 
ATOM   18259 N  N   . ASN J  3  178 ? 43.70353  -213.87321 -24.03207 1.000 130.71178 ? 176 ASN Q N   1 
ATOM   18260 C  CA  . ASN J  3  178 ? 43.20548  -213.14050 -25.19391 1.000 148.77600 ? 176 ASN Q CA  1 
ATOM   18261 C  C   . ASN J  3  178 ? 43.33463  -211.62466 -25.07726 1.000 155.98060 ? 176 ASN Q C   1 
ATOM   18262 O  O   . ASN J  3  178 ? 42.85162  -210.90867 -25.96106 1.000 146.97716 ? 176 ASN Q O   1 
ATOM   18263 C  CB  . ASN J  3  178 ? 41.75011  -213.51689 -25.48468 1.000 141.97320 ? 176 ASN Q CB  1 
ATOM   18264 C  CG  . ASN J  3  178 ? 40.89542  -213.53735 -24.24343 1.000 147.68246 ? 176 ASN Q CG  1 
ATOM   18265 O  OD1 . ASN J  3  178 ? 40.39128  -212.50609 -23.80063 1.000 159.60607 ? 176 ASN Q OD1 1 
ATOM   18266 N  ND2 . ASN J  3  178 ? 40.72815  -214.72046 -23.66772 1.000 141.08923 ? 176 ASN Q ND2 1 
ATOM   18267 N  N   . TYR J  3  179 ? 43.96292  -211.11169 -24.02408 1.000 149.83693 ? 177 TYR Q N   1 
ATOM   18268 C  CA  . TYR J  3  179 ? 44.21788  -209.68103 -23.89541 1.000 121.41384 ? 177 TYR Q CA  1 
ATOM   18269 C  C   . TYR J  3  179 ? 45.70842  -209.43936 -24.08782 1.000 127.28544 ? 177 TYR Q C   1 
ATOM   18270 O  O   . TYR J  3  179 ? 46.52659  -209.92008 -23.29609 1.000 111.32986 ? 177 TYR Q O   1 
ATOM   18271 C  CB  . TYR J  3  179 ? 43.74926  -209.14333 -22.54332 1.000 111.19778 ? 177 TYR Q CB  1 
ATOM   18272 N  N   . ASP J  3  180 ? 46.05492  -208.69594 -25.13434 1.000 140.93721 ? 178 ASP Q N   1 
ATOM   18273 C  CA  . ASP J  3  180 ? 47.44112  -208.38857 -25.45919 1.000 126.78763 ? 178 ASP Q CA  1 
ATOM   18274 C  C   . ASP J  3  180 ? 47.74476  -206.95356 -25.04965 1.000 136.55904 ? 178 ASP Q C   1 
ATOM   18275 O  O   . ASP J  3  180 ? 47.05207  -206.02216 -25.47395 1.000 130.56992 ? 178 ASP Q O   1 
ATOM   18276 C  CB  . ASP J  3  180 ? 47.70918  -208.59038 -26.95053 1.000 118.42970 ? 178 ASP Q CB  1 
ATOM   18277 N  N   . ARG J  3  181 ? 48.77870  -206.78156 -24.22289 1.000 148.08725 ? 179 ARG Q N   1 
ATOM   18278 C  CA  . ARG J  3  181 ? 49.15759  -205.44630 -23.77418 1.000 146.67887 ? 179 ARG Q CA  1 
ATOM   18279 C  C   . ARG J  3  181 ? 49.69680  -204.60052 -24.92026 1.000 145.32473 ? 179 ARG Q C   1 
ATOM   18280 O  O   . ARG J  3  181 ? 49.62132  -203.36764 -24.86751 1.000 151.24683 ? 179 ARG Q O   1 
ATOM   18281 C  CB  . ARG J  3  181 ? 50.19139  -205.54247 -22.65222 1.000 135.29146 ? 179 ARG Q CB  1 
ATOM   18282 N  N   . LYS J  3  182 ? 50.24357  -205.23997 -25.95675 1.000 143.53711 ? 180 LYS Q N   1 
ATOM   18283 C  CA  . LYS J  3  182 ? 50.81135  -204.49429 -27.07514 1.000 136.85998 ? 180 LYS Q CA  1 
ATOM   18284 C  C   . LYS J  3  182 ? 49.73237  -203.74992 -27.85254 1.000 140.67510 ? 180 LYS Q C   1 
ATOM   18285 O  O   . LYS J  3  182 ? 49.93267  -202.59711 -28.25270 1.000 134.81593 ? 180 LYS Q O   1 
ATOM   18286 C  CB  . LYS J  3  182 ? 51.58253  -205.43896 -27.99653 1.000 139.84188 ? 180 LYS Q CB  1 
ATOM   18287 N  N   . GLU J  3  183 ? 48.58150  -204.38896 -28.07647 1.000 151.69865 ? 181 GLU Q N   1 
ATOM   18288 C  CA  . GLU J  3  183 ? 47.46318  -203.79691 -28.80879 1.000 140.82084 ? 181 GLU Q CA  1 
ATOM   18289 C  C   . GLU J  3  183 ? 46.22659  -203.80973 -27.91630 1.000 139.17382 ? 181 GLU Q C   1 
ATOM   18290 O  O   . GLU J  3  183 ? 45.36536  -204.69375 -28.04300 1.000 141.89388 ? 181 GLU Q O   1 
ATOM   18291 C  CB  . GLU J  3  183 ? 47.20213  -204.53939 -30.11832 1.000 132.89942 ? 181 GLU Q CB  1 
ATOM   18292 N  N   . PRO J  3  184 ? 46.10575  -202.85136 -27.00149 1.000 136.71684 ? 182 PRO Q N   1 
ATOM   18293 C  CA  . PRO J  3  184 ? 44.88357  -202.73853 -26.19910 1.000 129.29166 ? 182 PRO Q CA  1 
ATOM   18294 C  C   . PRO J  3  184 ? 43.70799  -202.32739 -27.06564 1.000 125.82958 ? 182 PRO Q C   1 
ATOM   18295 O  O   . PRO J  3  184 ? 43.89655  -201.74152 -28.14254 1.000 144.01229 ? 182 PRO Q O   1 
ATOM   18296 C  CB  . PRO J  3  184 ? 45.22920  -201.64453 -25.17457 1.000 134.21867 ? 182 PRO Q CB  1 
ATOM   18297 C  CG  . PRO J  3  184 ? 46.72368  -201.52940 -25.20671 1.000 140.76952 ? 182 PRO Q CG  1 
ATOM   18298 C  CD  . PRO J  3  184 ? 47.11301  -201.85215 -26.61133 1.000 133.89356 ? 182 PRO Q CD  1 
ATOM   18299 N  N   . PRO J  3  185 ? 42.47632  -202.62244 -26.63592 1.000 109.49379 ? 183 PRO Q N   1 
ATOM   18300 C  CA  . PRO J  3  185 ? 41.30454  -202.25804 -27.44514 1.000 120.73981 ? 183 PRO Q CA  1 
ATOM   18301 C  C   . PRO J  3  185 ? 41.18493  -200.75627 -27.65045 1.000 126.63279 ? 183 PRO Q C   1 
ATOM   18302 O  O   . PRO J  3  185 ? 40.78232  -200.02892 -26.73700 1.000 147.09264 ? 183 PRO Q O   1 
ATOM   18303 C  CB  . PRO J  3  185 ? 40.12878  -202.80783 -26.62812 1.000 110.83442 ? 183 PRO Q CB  1 
ATOM   18304 C  CG  . PRO J  3  185 ? 40.72425  -203.86601 -25.75854 1.000 101.45367 ? 183 PRO Q CG  1 
ATOM   18305 C  CD  . PRO J  3  185 ? 42.10259  -203.38346 -25.43231 1.000 105.22758 ? 183 PRO Q CD  1 
ATOM   18306 N  N   . ALA J  3  186 ? 41.53584  -200.28262 -28.84897 1.000 116.22746 ? 184 ALA Q N   1 
ATOM   18307 C  CA  . ALA J  3  186 ? 41.49932  -198.84801 -29.11500 1.000 133.18985 ? 184 ALA Q CA  1 
ATOM   18308 C  C   . ALA J  3  186 ? 40.07242  -198.31385 -29.10345 1.000 134.85291 ? 184 ALA Q C   1 
ATOM   18309 O  O   . ALA J  3  186 ? 39.80533  -197.25475 -28.52378 1.000 139.74895 ? 184 ALA Q O   1 
ATOM   18310 C  CB  . ALA J  3  186 ? 42.17494  -198.54576 -30.45199 1.000 133.48484 ? 184 ALA Q CB  1 
ATOM   18311 N  N   . THR J  3  187 ? 39.14593  -199.02532 -29.73673 1.000 127.74632 ? 185 THR Q N   1 
ATOM   18312 C  CA  . THR J  3  187 ? 37.75631  -198.59813 -29.76178 1.000 135.95611 ? 185 THR Q CA  1 
ATOM   18313 C  C   . THR J  3  187 ? 37.05090  -198.99535 -28.47082 1.000 137.60966 ? 185 THR Q C   1 
ATOM   18314 O  O   . THR J  3  187 ? 37.40035  -199.98832 -27.82567 1.000 125.94840 ? 185 THR Q O   1 
ATOM   18315 C  CB  . THR J  3  187 ? 37.02009  -199.20460 -30.95705 1.000 147.84749 ? 185 THR Q CB  1 
ATOM   18316 O  OG1 . THR J  3  187 ? 36.72949  -200.58207 -30.69323 1.000 144.33456 ? 185 THR Q OG1 1 
ATOM   18317 C  CG2 . THR J  3  187 ? 37.87263  -199.10722 -32.21289 1.000 151.48272 ? 185 THR Q CG2 1 
ATOM   18318 N  N   . VAL J  3  188 ? 36.05056  -198.19618 -28.09131 1.000 140.77503 ? 186 VAL Q N   1 
ATOM   18319 C  CA  . VAL J  3  188 ? 35.22330  -198.54243 -26.93939 1.000 139.11016 ? 186 VAL Q CA  1 
ATOM   18320 C  C   . VAL J  3  188 ? 34.48221  -199.84608 -27.20026 1.000 143.95014 ? 186 VAL Q C   1 
ATOM   18321 O  O   . VAL J  3  188 ? 34.27686  -200.65773 -26.28503 1.000 145.51479 ? 186 VAL Q O   1 
ATOM   18322 C  CB  . VAL J  3  188 ? 34.25009  -197.39010 -26.61979 1.000 125.11574 ? 186 VAL Q CB  1 
ATOM   18323 C  CG1 . VAL J  3  188 ? 33.50642  -197.66126 -25.32261 1.000 115.30398 ? 186 VAL Q CG1 1 
ATOM   18324 C  CG2 . VAL J  3  188 ? 34.99623  -196.06452 -26.55387 1.000 120.55915 ? 186 VAL Q CG2 1 
ATOM   18325 N  N   . GLU J  3  189 ? 34.08369  -200.07487 -28.45296 1.000 144.37433 ? 187 GLU Q N   1 
ATOM   18326 C  CA  . GLU J  3  189 ? 33.37878  -201.30205 -28.80001 1.000 133.76191 ? 187 GLU Q CA  1 
ATOM   18327 C  C   . GLU J  3  189 ? 34.24583  -202.52725 -28.54108 1.000 142.14027 ? 187 GLU Q C   1 
ATOM   18328 O  O   . GLU J  3  189 ? 33.75981  -203.53843 -28.02513 1.000 133.09103 ? 187 GLU Q O   1 
ATOM   18329 C  CB  . GLU J  3  189 ? 32.93442  -201.25625 -30.26352 1.000 125.87605 ? 187 GLU Q CB  1 
ATOM   18330 C  CG  . GLU J  3  189 ? 31.91364  -200.16780 -30.58858 1.000 148.51990 ? 187 GLU Q CG  1 
ATOM   18331 C  CD  . GLU J  3  189 ? 32.53460  -198.78857 -30.74229 1.000 157.64045 ? 187 GLU Q CD  1 
ATOM   18332 O  OE1 . GLU J  3  189 ? 33.76367  -198.65814 -30.56107 1.000 153.77371 ? 187 GLU Q OE1 1 
ATOM   18333 O  OE2 . GLU J  3  189 ? 31.79047  -197.83286 -31.04766 1.000 152.67531 ? 187 GLU Q OE2 1 
ATOM   18334 N  N   . GLU J  3  190 ? 35.53819  -202.44986 -28.87407 1.000 147.34297 ? 188 GLU Q N   1 
ATOM   18335 C  CA  . GLU J  3  190 ? 36.41533  -203.60618 -28.70572 1.000 139.17372 ? 188 GLU Q CA  1 
ATOM   18336 C  C   . GLU J  3  190 ? 36.60956  -203.96386 -27.23609 1.000 129.17238 ? 188 GLU Q C   1 
ATOM   18337 O  O   . GLU J  3  190 ? 36.58432  -205.14556 -26.87489 1.000 124.84427 ? 188 GLU Q O   1 
ATOM   18338 C  CB  . GLU J  3  190 ? 37.76656  -203.34118 -29.36931 1.000 136.70443 ? 188 GLU Q CB  1 
ATOM   18339 C  CG  . GLU J  3  190 ? 37.78353  -203.56642 -30.87142 1.000 147.10425 ? 188 GLU Q CG  1 
ATOM   18340 C  CD  . GLU J  3  190 ? 39.14371  -203.29339 -31.48198 1.000 145.67726 ? 188 GLU Q CD  1 
ATOM   18341 O  OE1 . GLU J  3  190 ? 39.70875  -202.21166 -31.21572 1.000 137.37857 ? 188 GLU Q OE1 1 
ATOM   18342 O  OE2 . GLU J  3  190 ? 39.64970  -204.16079 -32.22441 1.000 157.43720 ? 188 GLU Q OE2 1 
ATOM   18343 N  N   . CYS J  3  191 ? 36.80197  -202.96614 -26.36996 1.000 135.47687 ? 189 CYS Q N   1 
ATOM   18344 C  CA  . CYS J  3  191 ? 36.98282  -203.26856 -24.95264 1.000 131.62578 ? 189 CYS Q CA  1 
ATOM   18345 C  C   . CYS J  3  191 ? 35.68358  -203.75225 -24.31976 1.000 131.30680 ? 189 CYS Q C   1 
ATOM   18346 O  O   . CYS J  3  191 ? 35.70057  -204.66634 -23.48573 1.000 138.54500 ? 189 CYS Q O   1 
ATOM   18347 C  CB  . CYS J  3  191 ? 37.54361  -202.05885 -24.20723 1.000 123.49572 ? 189 CYS Q CB  1 
ATOM   18348 S  SG  . CYS J  3  191 ? 36.59720  -200.55744 -24.38730 1.000 183.13299 ? 189 CYS Q SG  1 
ATOM   18349 N  N   . VAL J  3  192 ? 34.54794  -203.15003 -24.69010 1.000 121.20881 ? 190 VAL Q N   1 
ATOM   18350 C  CA  . VAL J  3  192 ? 33.26801  -203.65335 -24.19389 1.000 119.20665 ? 190 VAL Q CA  1 
ATOM   18351 C  C   . VAL J  3  192 ? 33.05996  -205.09751 -24.63806 1.000 126.77330 ? 190 VAL Q C   1 
ATOM   18352 O  O   . VAL J  3  192 ? 32.58195  -205.94009 -23.86582 1.000 124.69598 ? 190 VAL Q O   1 
ATOM   18353 C  CB  . VAL J  3  192 ? 32.11525  -202.74149 -24.65599 1.000 112.48938 ? 190 VAL Q CB  1 
ATOM   18354 C  CG1 . VAL J  3  192 ? 30.77082  -203.37602 -24.33850 1.000 105.91722 ? 190 VAL Q CG1 1 
ATOM   18355 C  CG2 . VAL J  3  192 ? 32.21980  -201.38052 -23.98888 1.000 112.82578 ? 190 VAL Q CG2 1 
ATOM   18356 N  N   . LYS J  3  193 ? 33.44707  -205.41208 -25.87803 1.000 126.27825 ? 191 LYS Q N   1 
ATOM   18357 C  CA  . LYS J  3  193 ? 33.31818  -206.77115 -26.39196 1.000 136.23367 ? 191 LYS Q CA  1 
ATOM   18358 C  C   . LYS J  3  193 ? 34.21634  -207.73963 -25.63353 1.000 135.01562 ? 191 LYS Q C   1 
ATOM   18359 O  O   . LYS J  3  193 ? 33.79312  -208.84948 -25.29081 1.000 127.78408 ? 191 LYS Q O   1 
ATOM   18360 C  CB  . LYS J  3  193 ? 33.64884  -206.78801 -27.88458 1.000 130.69701 ? 191 LYS Q CB  1 
ATOM   18361 C  CG  . LYS J  3  193 ? 33.70234  -208.17022 -28.51144 1.000 133.23558 ? 191 LYS Q CG  1 
ATOM   18362 C  CD  . LYS J  3  193 ? 34.11454  -208.08320 -29.97329 1.000 111.42768 ? 191 LYS Q CD  1 
ATOM   18363 C  CE  . LYS J  3  193 ? 34.27202  -209.46165 -30.59217 1.000 125.76267 ? 191 LYS Q CE  1 
ATOM   18364 N  NZ  . LYS J  3  193 ? 34.70578  -209.38159 -32.01472 1.000 117.48877 ? 191 LYS Q NZ  1 
ATOM   18365 N  N   . LEU J  3  194 ? 35.45974  -207.33816 -25.36389 1.000 129.79822 ? 192 LEU Q N   1 
ATOM   18366 C  CA  . LEU J  3  194 ? 36.36327  -208.19816 -24.60781 1.000 115.68676 ? 192 LEU Q CA  1 
ATOM   18367 C  C   . LEU J  3  194 ? 35.84013  -208.43956 -23.19774 1.000 117.90912 ? 192 LEU Q C   1 
ATOM   18368 O  O   . LEU J  3  194 ? 35.90964  -209.56281 -22.68650 1.000 105.60951 ? 192 LEU Q O   1 
ATOM   18369 C  CB  . LEU J  3  194 ? 37.76176  -207.58152 -24.56536 1.000 106.43088 ? 192 LEU Q CB  1 
ATOM   18370 C  CG  . LEU J  3  194 ? 38.86623  -208.44052 -23.94674 1.000 105.99642 ? 192 LEU Q CG  1 
ATOM   18371 C  CD1 . LEU J  3  194 ? 39.01453  -209.74168 -24.71149 1.000 100.03969 ? 192 LEU Q CD1 1 
ATOM   18372 C  CD2 . LEU J  3  194 ? 40.18547  -207.68420 -23.91135 1.000 123.92712 ? 192 LEU Q CD2 1 
ATOM   18373 N  N   . THR J  3  195 ? 35.29145  -207.40108 -22.56255 1.000 133.07158 ? 193 THR Q N   1 
ATOM   18374 C  CA  . THR J  3  195 ? 34.73591  -207.55414 -21.22029 1.000 139.81992 ? 193 THR Q CA  1 
ATOM   18375 C  C   . THR J  3  195 ? 33.54780  -208.51158 -21.21341 1.000 134.78043 ? 193 THR Q C   1 
ATOM   18376 O  O   . THR J  3  195 ? 33.46747  -209.41992 -20.37299 1.000 128.29837 ? 193 THR Q O   1 
ATOM   18377 C  CB  . THR J  3  195 ? 34.32754  -206.18603 -20.67022 1.000 121.11487 ? 193 THR Q CB  1 
ATOM   18378 O  OG1 . THR J  3  195 ? 35.44766  -205.29307 -20.72344 1.000 111.79966 ? 193 THR Q OG1 1 
ATOM   18379 C  CG2 . THR J  3  195 ? 33.84602  -206.30539 -19.23448 1.000 109.52724 ? 193 THR Q CG2 1 
ATOM   18380 N  N   . VAL J  3  196 ? 32.60963  -208.32576 -22.14643 1.000 134.50602 ? 194 VAL Q N   1 
ATOM   18381 C  CA  . VAL J  3  196 ? 31.43064  -209.18624 -22.14878 1.000 134.30939 ? 194 VAL Q CA  1 
ATOM   18382 C  C   . VAL J  3  196 ? 31.80588  -210.61892 -22.51831 1.000 139.65445 ? 194 VAL Q C   1 
ATOM   18383 O  O   . VAL J  3  196 ? 31.22350  -211.57312 -21.98454 1.000 143.61936 ? 194 VAL Q O   1 
ATOM   18384 C  CB  . VAL J  3  196 ? 30.32943  -208.60894 -23.06165 1.000 137.22349 ? 194 VAL Q CB  1 
ATOM   18385 C  CG1 . VAL J  3  196 ? 30.81831  -208.44442 -24.47861 1.000 134.24816 ? 194 VAL Q CG1 1 
ATOM   18386 C  CG2 . VAL J  3  196 ? 29.08470  -209.48243 -23.01616 1.000 124.12078 ? 194 VAL Q CG2 1 
ATOM   18387 N  N   . ARG J  3  197 ? 32.79996  -210.80879 -23.39337 1.000 136.32166 ? 195 ARG Q N   1 
ATOM   18388 C  CA  . ARG J  3  197 ? 33.27374  -212.16331 -23.66063 1.000 140.95382 ? 195 ARG Q CA  1 
ATOM   18389 C  C   . ARG J  3  197 ? 33.87845  -212.77725 -22.40650 1.000 141.07220 ? 195 ARG Q C   1 
ATOM   18390 O  O   . ARG J  3  197 ? 33.55626  -213.91273 -22.04323 1.000 143.03159 ? 195 ARG Q O   1 
ATOM   18391 C  CB  . ARG J  3  197 ? 34.29395  -212.18210 -24.80190 1.000 142.70142 ? 195 ARG Q CB  1 
ATOM   18392 C  CG  . ARG J  3  197 ? 33.71271  -211.96991 -26.18786 1.000 131.07328 ? 195 ARG Q CG  1 
ATOM   18393 C  CD  . ARG J  3  197 ? 34.71621  -212.35147 -27.26970 1.000 122.41662 ? 195 ARG Q CD  1 
ATOM   18394 N  NE  . ARG J  3  197 ? 36.06716  -211.88070 -26.98949 1.000 119.55730 ? 195 ARG Q NE  1 
ATOM   18395 C  CZ  . ARG J  3  197 ? 37.16946  -212.48519 -27.41267 1.000 104.38736 ? 195 ARG Q CZ  1 
ATOM   18396 N  NH1 . ARG J  3  197 ? 37.11755  -213.60425 -28.11620 1.000 111.99794 ? 195 ARG Q NH1 1 
ATOM   18397 N  NH2 . ARG J  3  197 ? 38.35369  -211.95609 -27.11995 1.000 122.94034 ? 195 ARG Q NH2 1 
ATOM   18398 N  N   . SER J  3  198 ? 34.74760  -212.02766 -21.72048 1.000 137.75354 ? 196 SER Q N   1 
ATOM   18399 C  CA  . SER J  3  198 ? 35.37593  -212.52746 -20.50250 1.000 131.93529 ? 196 SER Q CA  1 
ATOM   18400 C  C   . SER J  3  198 ? 34.34347  -212.90412 -19.45090 1.000 132.64517 ? 196 SER Q C   1 
ATOM   18401 O  O   . SER J  3  198 ? 34.58303  -213.80391 -18.63780 1.000 151.36380 ? 196 SER Q O   1 
ATOM   18402 C  CB  . SER J  3  198 ? 36.33430  -211.47568 -19.94650 1.000 126.33526 ? 196 SER Q CB  1 
ATOM   18403 O  OG  . SER J  3  198 ? 36.95946  -210.76185 -20.99812 1.000 130.39917 ? 196 SER Q OG  1 
ATOM   18404 N  N   . LEU J  3  199 ? 33.19767  -212.22533 -19.44567 1.000 128.94907 ? 197 LEU Q N   1 
ATOM   18405 C  CA  . LEU J  3  199 ? 32.13892  -212.58057 -18.50524 1.000 139.83837 ? 197 LEU Q CA  1 
ATOM   18406 C  C   . LEU J  3  199 ? 31.33958  -213.80459 -18.95681 1.000 142.26874 ? 197 LEU Q C   1 
ATOM   18407 O  O   . LEU J  3  199 ? 30.97095  -214.64644 -18.12615 1.000 140.17401 ? 197 LEU Q O   1 
ATOM   18408 C  CB  . LEU J  3  199 ? 31.20687  -211.38541 -18.29835 1.000 146.50188 ? 197 LEU Q CB  1 
ATOM   18409 C  CG  . LEU J  3  199 ? 31.59201  -210.41558 -17.17813 1.000 147.22564 ? 197 LEU Q CG  1 
ATOM   18410 C  CD1 . LEU J  3  199 ? 30.59520  -209.26988 -17.08438 1.000 133.99758 ? 197 LEU Q CD1 1 
ATOM   18411 C  CD2 . LEU J  3  199 ? 31.70402  -211.14425 -15.84719 1.000 147.64952 ? 197 LEU Q CD2 1 
ATOM   18412 N  N   . LEU J  3  200 ? 31.09985  -213.94200 -20.26702 1.000 141.43565 ? 198 LEU Q N   1 
ATOM   18413 C  CA  . LEU J  3  200 ? 30.12770  -214.92264 -20.75367 1.000 134.36906 ? 198 LEU Q CA  1 
ATOM   18414 C  C   . LEU J  3  200 ? 30.48614  -216.37087 -20.41686 1.000 131.21401 ? 198 LEU Q C   1 
ATOM   18415 O  O   . LEU J  3  200 ? 29.57964  -217.19355 -20.24154 1.000 121.10700 ? 198 LEU Q O   1 
ATOM   18416 C  CB  . LEU J  3  200 ? 29.94746  -214.76404 -22.26392 1.000 124.78038 ? 198 LEU Q CB  1 
ATOM   18417 C  CG  . LEU J  3  200 ? 28.89618  -213.73819 -22.69807 1.000 101.26697 ? 198 LEU Q CG  1 
ATOM   18418 C  CD1 . LEU J  3  200 ? 28.64951  -213.81097 -24.19724 1.000 135.09586 ? 198 LEU Q CD1 1 
ATOM   18419 C  CD2 . LEU J  3  200 ? 27.59690  -213.93369 -21.92887 1.000 83.94370  ? 198 LEU Q CD2 1 
ATOM   18420 N  N   . GLU J  3  201 ? 31.77482  -216.72091 -20.33377 1.000 131.15533 ? 199 GLU Q N   1 
ATOM   18421 C  CA  . GLU J  3  201 ? 32.11537  -218.09016 -19.94004 1.000 142.67356 ? 199 GLU Q CA  1 
ATOM   18422 C  C   . GLU J  3  201 ? 31.65117  -218.38575 -18.52011 1.000 151.47685 ? 199 GLU Q C   1 
ATOM   18423 O  O   . GLU J  3  201 ? 31.24062  -219.51091 -18.21227 1.000 162.65342 ? 199 GLU Q O   1 
ATOM   18424 C  CB  . GLU J  3  201 ? 33.61528  -218.37330 -20.06295 1.000 137.36886 ? 199 GLU Q CB  1 
ATOM   18425 C  CG  . GLU J  3  201 ? 34.54930  -217.20139 -19.90082 1.000 136.89082 ? 199 GLU Q CG  1 
ATOM   18426 C  CD  . GLU J  3  201 ? 34.71848  -216.42083 -21.17928 1.000 145.95471 ? 199 GLU Q CD  1 
ATOM   18427 O  OE1 . GLU J  3  201 ? 33.96062  -216.66824 -22.14098 1.000 134.78724 ? 199 GLU Q OE1 1 
ATOM   18428 O  OE2 . GLU J  3  201 ? 35.62439  -215.56790 -21.22880 1.000 163.09738 ? 199 GLU Q OE2 1 
ATOM   18429 N  N   . VAL J  3  202 ? 31.70695  -217.38723 -17.64440 1.000 142.72243 ? 200 VAL Q N   1 
ATOM   18430 C  CA  . VAL J  3  202 ? 31.37012  -217.58844 -16.24137 1.000 144.01642 ? 200 VAL Q CA  1 
ATOM   18431 C  C   . VAL J  3  202 ? 29.87174  -217.43442 -15.98998 1.000 140.07173 ? 200 VAL Q C   1 
ATOM   18432 O  O   . VAL J  3  202 ? 29.32419  -218.10689 -15.10860 1.000 136.24233 ? 200 VAL Q O   1 
ATOM   18433 C  CB  . VAL J  3  202 ? 32.20494  -216.63646 -15.36673 1.000 138.83163 ? 200 VAL Q CB  1 
ATOM   18434 C  CG1 . VAL J  3  202 ? 31.58652  -216.45399 -13.98848 1.000 139.90096 ? 200 VAL Q CG1 1 
ATOM   18435 C  CG2 . VAL J  3  202 ? 33.61087  -217.18513 -15.23289 1.000 125.15941 ? 200 VAL Q CG2 1 
ATOM   18436 N  N   . VAL J  3  203 ? 29.18444  -216.58425 -16.75766 1.000 130.89736 ? 201 VAL Q N   1 
ATOM   18437 C  CA  . VAL J  3  203 ? 27.73445  -216.50369 -16.61736 1.000 127.40573 ? 201 VAL Q CA  1 
ATOM   18438 C  C   . VAL J  3  203 ? 27.12989  -217.86000 -16.95358 1.000 149.47174 ? 201 VAL Q C   1 
ATOM   18439 O  O   . VAL J  3  203 ? 27.58099  -218.55904 -17.87162 1.000 162.24692 ? 201 VAL Q O   1 
ATOM   18440 C  CB  . VAL J  3  203 ? 27.13755  -215.39260 -17.49972 1.000 127.93283 ? 201 VAL Q CB  1 
ATOM   18441 C  CG1 . VAL J  3  203 ? 28.07778  -214.23588 -17.57879 1.000 130.98350 ? 201 VAL Q CG1 1 
ATOM   18442 C  CG2 . VAL J  3  203 ? 26.78904  -215.89743 -18.89920 1.000 134.51263 ? 201 VAL Q CG2 1 
ATOM   18443 N  N   . GLN J  3  204 ? 26.15223  -218.27888 -16.15395 1.000 151.73628 ? 202 GLN Q N   1 
ATOM   18444 C  CA  . GLN J  3  204 ? 25.53467  -219.57860 -16.37063 1.000 158.51780 ? 202 GLN Q CA  1 
ATOM   18445 C  C   . GLN J  3  204 ? 24.18329  -219.48404 -17.05866 1.000 161.49904 ? 202 GLN Q C   1 
ATOM   18446 O  O   . GLN J  3  204 ? 23.78374  -220.43112 -17.74340 1.000 174.84309 ? 202 GLN Q O   1 
ATOM   18447 C  CB  . GLN J  3  204 ? 25.36946  -220.31400 -15.03549 1.000 143.10756 ? 202 GLN Q CB  1 
ATOM   18448 N  N   . THR J  3  205 ? 23.47143  -218.37040 -16.89467 1.000 152.32606 ? 203 THR Q N   1 
ATOM   18449 C  CA  . THR J  3  205 ? 22.18224  -218.18957 -17.54881 1.000 150.70596 ? 203 THR Q CA  1 
ATOM   18450 C  C   . THR J  3  205 ? 22.36398  -217.55497 -18.92199 1.000 140.24058 ? 203 THR Q C   1 
ATOM   18451 O  O   . THR J  3  205 ? 22.28659  -218.23367 -19.95155 1.000 138.80832 ? 203 THR Q O   1 
ATOM   18452 C  CB  . THR J  3  205 ? 21.24889  -217.33467 -16.68984 1.000 151.07318 ? 203 THR Q CB  1 
ATOM   18453 N  N   . GLY J  3  206 ? 22.62504  -216.24926 -18.93363 1.000 144.69736 ? 204 GLY Q N   1 
ATOM   18454 C  CA  . GLY J  3  206 ? 22.74530  -215.48843 -20.16086 1.000 149.95652 ? 204 GLY Q CA  1 
ATOM   18455 C  C   . GLY J  3  206 ? 23.12161  -214.04107 -19.91565 1.000 151.13882 ? 204 GLY Q C   1 
ATOM   18456 O  O   . GLY J  3  206 ? 23.74170  -213.71521 -18.89928 1.000 157.22491 ? 204 GLY Q O   1 
ATOM   18457 N  N   . ALA J  3  207 ? 22.75171  -213.16158 -20.84863 1.000 160.02585 ? 205 ALA Q N   1 
ATOM   18458 C  CA  . ALA J  3  207 ? 23.11856  -211.75320 -20.75328 1.000 165.35323 ? 205 ALA Q CA  1 
ATOM   18459 C  C   . ALA J  3  207 ? 22.30328  -210.99759 -19.71143 1.000 161.64829 ? 205 ALA Q C   1 
ATOM   18460 O  O   . ALA J  3  207 ? 22.69504  -209.89087 -19.32553 1.000 151.20210 ? 205 ALA Q O   1 
ATOM   18461 C  CB  . ALA J  3  207 ? 22.96071  -211.07517 -22.11358 1.000 140.24568 ? 205 ALA Q CB  1 
ATOM   18462 N  N   . LYS J  3  208 ? 21.17858  -211.55891 -19.25820 1.000 160.76073 ? 206 LYS Q N   1 
ATOM   18463 C  CA  . LYS J  3  208 ? 20.31759  -210.84606 -18.31818 1.000 149.79455 ? 206 LYS Q CA  1 
ATOM   18464 C  C   . LYS J  3  208 ? 21.02699  -210.54173 -17.00336 1.000 146.66500 ? 206 LYS Q C   1 
ATOM   18465 O  O   . LYS J  3  208 ? 20.69625  -209.55454 -16.33704 1.000 142.81737 ? 206 LYS Q O   1 
ATOM   18466 C  CB  . LYS J  3  208 ? 19.04724  -211.65646 -18.05660 1.000 115.00606 ? 206 LYS Q CB  1 
ATOM   18467 N  N   . ASN J  3  209 ? 21.98949  -211.37070 -16.60858 1.000 152.12069 ? 207 ASN Q N   1 
ATOM   18468 C  CA  . ASN J  3  209 ? 22.74075  -211.16935 -15.37633 1.000 139.89506 ? 207 ASN Q CA  1 
ATOM   18469 C  C   . ASN J  3  209 ? 24.00396  -210.33112 -15.56416 1.000 145.90485 ? 207 ASN Q C   1 
ATOM   18470 O  O   . ASN J  3  209 ? 24.84430  -210.29651 -14.65984 1.000 152.01080 ? 207 ASN Q O   1 
ATOM   18471 C  CB  . ASN J  3  209 ? 23.09622  -212.52016 -14.74728 1.000 160.68358 ? 207 ASN Q CB  1 
ATOM   18472 C  CG  . ASN J  3  209 ? 23.44352  -213.57353 -15.77891 1.000 163.08501 ? 207 ASN Q CG  1 
ATOM   18473 O  OD1 . ASN J  3  209 ? 24.59700  -213.70503 -16.18678 1.000 162.81195 ? 207 ASN Q OD1 1 
ATOM   18474 N  ND2 . ASN J  3  209 ? 22.44336  -214.33738 -16.20143 1.000 139.45949 ? 207 ASN Q ND2 1 
ATOM   18475 N  N   . ILE J  3  210 ? 24.16507  -209.66478 -16.70554 1.000 148.38031 ? 208 ILE Q N   1 
ATOM   18476 C  CA  . ILE J  3  210 ? 25.36318  -208.88574 -17.00735 1.000 149.66708 ? 208 ILE Q CA  1 
ATOM   18477 C  C   . ILE J  3  210 ? 25.03482  -207.40118 -16.96395 1.000 148.97852 ? 208 ILE Q C   1 
ATOM   18478 O  O   . ILE J  3  210 ? 24.07179  -206.95137 -17.59725 1.000 153.02502 ? 208 ILE Q O   1 
ATOM   18479 C  CB  . ILE J  3  210 ? 25.95396  -209.27522 -18.37285 1.000 129.70930 ? 208 ILE Q CB  1 
ATOM   18480 C  CG1 . ILE J  3  210 ? 26.39915  -210.72793 -18.33111 1.000 129.09513 ? 208 ILE Q CG1 1 
ATOM   18481 C  CG2 . ILE J  3  210 ? 27.12579  -208.37956 -18.72752 1.000 126.60272 ? 208 ILE Q CG2 1 
ATOM   18482 C  CD1 . ILE J  3  210 ? 27.36561  -210.96724 -17.20704 1.000 140.20797 ? 208 ILE Q CD1 1 
ATOM   18483 N  N   . GLU J  3  211 ? 25.83868  -206.64128 -16.21823 1.000 132.26164 ? 209 GLU Q N   1 
ATOM   18484 C  CA  . GLU J  3  211 ? 25.74306  -205.18634 -16.19439 1.000 119.13636 ? 209 GLU Q CA  1 
ATOM   18485 C  C   . GLU J  3  211 ? 27.12488  -204.61057 -16.46542 1.000 117.38848 ? 209 GLU Q C   1 
ATOM   18486 O  O   . GLU J  3  211 ? 28.06982  -204.89129 -15.72264 1.000 109.46960 ? 209 GLU Q O   1 
ATOM   18487 C  CB  . GLU J  3  211 ? 25.20253  -204.68928 -14.85052 1.000 123.15360 ? 209 GLU Q CB  1 
ATOM   18488 C  CG  . GLU J  3  211 ? 24.23461  -203.52359 -14.96675 1.000 141.52826 ? 209 GLU Q CG  1 
ATOM   18489 C  CD  . GLU J  3  211 ? 24.82396  -202.34416 -15.71245 1.000 145.38201 ? 209 GLU Q CD  1 
ATOM   18490 O  OE1 . GLU J  3  211 ? 25.95771  -201.93644 -15.38432 1.000 156.50516 ? 209 GLU Q OE1 1 
ATOM   18491 O  OE2 . GLU J  3  211 ? 24.15567  -201.82947 -16.63337 1.000 137.84757 ? 209 GLU Q OE2 1 
ATOM   18492 N  N   . ILE J  3  212 ? 27.24463  -203.80421 -17.51772 1.000 124.47652 ? 210 ILE Q N   1 
ATOM   18493 C  CA  . ILE J  3  212 ? 28.52006  -203.22217 -17.91936 1.000 127.28517 ? 210 ILE Q CA  1 
ATOM   18494 C  C   . ILE J  3  212 ? 28.40084  -201.70382 -17.88402 1.000 142.56298 ? 210 ILE Q C   1 
ATOM   18495 O  O   . ILE J  3  212 ? 27.34605  -201.14243 -18.20278 1.000 139.50642 ? 210 ILE Q O   1 
ATOM   18496 C  CB  . ILE J  3  212 ? 28.98181  -203.72193 -19.30885 1.000 121.66660 ? 210 ILE Q CB  1 
ATOM   18497 C  CG1 . ILE J  3  212 ? 28.62261  -202.73465 -20.42335 1.000 135.77246 ? 210 ILE Q CG1 1 
ATOM   18498 C  CG2 . ILE J  3  212 ? 28.40726  -205.09804 -19.60491 1.000 121.61367 ? 210 ILE Q CG2 1 
ATOM   18499 C  CD1 . ILE J  3  212 ? 29.81120  -201.94070 -20.93630 1.000 134.99046 ? 210 ILE Q CD1 1 
ATOM   18500 N  N   . THR J  3  213 ? 29.47306  -201.04668 -17.44487 1.000 135.28581 ? 211 THR Q N   1 
ATOM   18501 C  CA  . THR J  3  213 ? 29.53977  -199.59286 -17.37882 1.000 120.02002 ? 211 THR Q CA  1 
ATOM   18502 C  C   . THR J  3  213 ? 30.88525  -199.14231 -17.92618 1.000 117.53104 ? 211 THR Q C   1 
ATOM   18503 O  O   . THR J  3  213 ? 31.92960  -199.65965 -17.51726 1.000 109.38063 ? 211 THR Q O   1 
ATOM   18504 C  CB  . THR J  3  213 ? 29.35443  -199.08900 -15.94155 1.000 111.62135 ? 211 THR Q CB  1 
ATOM   18505 O  OG1 . THR J  3  213 ? 28.07221  -199.49887 -15.45046 1.000 93.76497  ? 211 THR Q OG1 1 
ATOM   18506 C  CG2 . THR J  3  213 ? 29.44787  -197.57108 -15.88963 1.000 116.87461 ? 211 THR Q CG2 1 
ATOM   18507 N  N   . VAL J  3  214 ? 30.86010  -198.18591 -18.85106 1.000 122.00141 ? 212 VAL Q N   1 
ATOM   18508 C  CA  . VAL J  3  214 ? 32.06116  -197.69728 -19.51520 1.000 121.28301 ? 212 VAL Q CA  1 
ATOM   18509 C  C   . VAL J  3  214 ? 32.33316  -196.26665 -19.06703 1.000 116.27182 ? 212 VAL Q C   1 
ATOM   18510 O  O   . VAL J  3  214 ? 31.41324  -195.43963 -18.96203 1.000 115.24432 ? 212 VAL Q O   1 
ATOM   18511 C  CB  . VAL J  3  214 ? 31.93580  -197.79619 -21.04993 1.000 117.94721 ? 212 VAL Q CB  1 
ATOM   18512 C  CG1 . VAL J  3  214 ? 30.63599  -197.17449 -21.52761 1.000 109.03085 ? 212 VAL Q CG1 1 
ATOM   18513 C  CG2 . VAL J  3  214 ? 33.13412  -197.15203 -21.73360 1.000 100.42952 ? 212 VAL Q CG2 1 
ATOM   18514 N  N   . VAL J  3  215 ? 33.60649  -195.98302 -18.79653 1.000 113.77580 ? 213 VAL Q N   1 
ATOM   18515 C  CA  . VAL J  3  215 ? 34.06978  -194.67221 -18.36711 1.000 118.30422 ? 213 VAL Q CA  1 
ATOM   18516 C  C   . VAL J  3  215 ? 35.05017  -194.14480 -19.40910 1.000 124.93012 ? 213 VAL Q C   1 
ATOM   18517 O  O   . VAL J  3  215 ? 35.93387  -194.87813 -19.87404 1.000 126.06156 ? 213 VAL Q O   1 
ATOM   18518 C  CB  . VAL J  3  215 ? 34.70144  -194.72801 -16.95998 1.000 110.09531 ? 213 VAL Q CB  1 
ATOM   18519 C  CG1 . VAL J  3  215 ? 33.80333  -195.51467 -16.01376 1.000 114.36908 ? 213 VAL Q CG1 1 
ATOM   18520 C  CG2 . VAL J  3  215 ? 36.09503  -195.32974 -16.97702 1.000 116.27341 ? 213 VAL Q CG2 1 
ATOM   18521 N  N   . LYS J  3  216 ? 34.84867  -192.89527 -19.81538 1.000 122.96175 ? 214 LYS Q N   1 
ATOM   18522 C  CA  . LYS J  3  216 ? 35.67808  -192.16055 -20.75356 1.000 126.29322 ? 214 LYS Q CA  1 
ATOM   18523 C  C   . LYS J  3  216 ? 36.08923  -190.83702 -20.12474 1.000 112.85598 ? 214 LYS Q C   1 
ATOM   18524 O  O   . LYS J  3  216 ? 35.36387  -190.29454 -19.28058 1.000 106.65230 ? 214 LYS Q O   1 
ATOM   18525 C  CB  . LYS J  3  216 ? 34.93699  -191.91101 -22.07799 1.000 135.17804 ? 214 LYS Q CB  1 
ATOM   18526 C  CG  . LYS J  3  216 ? 34.66922  -193.17581 -22.88485 1.000 112.92649 ? 214 LYS Q CG  1 
ATOM   18527 C  CD  . LYS J  3  216 ? 33.21905  -193.62175 -22.78773 1.000 106.65642 ? 214 LYS Q CD  1 
ATOM   18528 C  CE  . LYS J  3  216 ? 32.32512  -192.79668 -23.69821 1.000 102.20470 ? 214 LYS Q CE  1 
ATOM   18529 N  NZ  . LYS J  3  216 ? 30.91060  -193.25937 -23.65756 1.000 112.53719 ? 214 LYS Q NZ  1 
ATOM   18530 N  N   . PRO J  3  217 ? 37.24534  -190.29449 -20.51996 1.000 109.01635 ? 215 PRO Q N   1 
ATOM   18531 C  CA  . PRO J  3  217 ? 37.81937  -189.14711 -19.80481 1.000 110.03716 ? 215 PRO Q CA  1 
ATOM   18532 C  C   . PRO J  3  217 ? 36.88826  -187.94456 -19.75067 1.000 110.09855 ? 215 PRO Q C   1 
ATOM   18533 O  O   . PRO J  3  217 ? 35.90472  -187.84154 -20.48784 1.000 114.99924 ? 215 PRO Q O   1 
ATOM   18534 C  CB  . PRO J  3  217 ? 39.08483  -188.82659 -20.60981 1.000 103.23620 ? 215 PRO Q CB  1 
ATOM   18535 C  CG  . PRO J  3  217 ? 39.44702  -190.11254 -21.25903 1.000 104.61694 ? 215 PRO Q CG  1 
ATOM   18536 C  CD  . PRO J  3  217 ? 38.14103  -190.77280 -21.58794 1.000 115.35892 ? 215 PRO Q CD  1 
ATOM   18537 N  N   . ASP J  3  218 ? 37.22931  -187.02325 -18.84573 1.000 116.38389 ? 216 ASP Q N   1 
ATOM   18538 C  CA  . ASP J  3  218 ? 36.44506  -185.81583 -18.58313 1.000 124.24153 ? 216 ASP Q CA  1 
ATOM   18539 C  C   . ASP J  3  218 ? 35.04679  -186.16678 -18.07572 1.000 115.00193 ? 216 ASP Q C   1 
ATOM   18540 O  O   . ASP J  3  218 ? 34.03810  -185.62258 -18.53071 1.000 113.78263 ? 216 ASP Q O   1 
ATOM   18541 C  CB  . ASP J  3  218 ? 36.38004  -184.91473 -19.81953 1.000 127.93532 ? 216 ASP Q CB  1 
ATOM   18542 C  CG  . ASP J  3  218 ? 37.74027  -184.37297 -20.21463 1.000 136.34415 ? 216 ASP Q CG  1 
ATOM   18543 O  OD1 . ASP J  3  218 ? 38.57024  -184.13495 -19.31163 1.000 136.27088 ? 216 ASP Q OD1 1 
ATOM   18544 O  OD2 . ASP J  3  218 ? 37.98032  -184.18548 -21.42589 1.000 134.65658 ? 216 ASP Q OD2 1 
ATOM   18545 N  N   . SER J  3  219 ? 35.00109  -187.09528 -17.11704 1.000 94.92155  ? 217 SER Q N   1 
ATOM   18546 C  CA  . SER J  3  219 ? 33.77415  -187.44837 -16.40130 1.000 88.42762  ? 217 SER Q CA  1 
ATOM   18547 C  C   . SER J  3  219 ? 32.67935  -187.91389 -17.36002 1.000 103.03525 ? 217 SER Q C   1 
ATOM   18548 O  O   . SER J  3  219 ? 31.56207  -187.39283 -17.36521 1.000 98.96323  ? 217 SER Q O   1 
ATOM   18549 C  CB  . SER J  3  219 ? 33.28806  -186.27855 -15.54166 1.000 109.72314 ? 217 SER Q CB  1 
ATOM   18550 O  OG  . SER J  3  219 ? 34.25204  -185.93009 -14.56364 1.000 128.86884 ? 217 SER Q OG  1 
ATOM   18551 N  N   . ASP J  3  220 ? 33.00807  -188.90955 -18.17905 1.000 122.90673 ? 218 ASP Q N   1 
ATOM   18552 C  CA  . ASP J  3  220 ? 32.07088  -189.46401 -19.15242 1.000 128.02721 ? 218 ASP Q CA  1 
ATOM   18553 C  C   . ASP J  3  220 ? 31.73137  -190.88283 -18.70097 1.000 123.56113 ? 218 ASP Q C   1 
ATOM   18554 O  O   . ASP J  3  220 ? 32.24908  -191.86665 -19.22539 1.000 115.80953 ? 218 ASP Q O   1 
ATOM   18555 C  CB  . ASP J  3  220 ? 32.66755  -189.42834 -20.56509 1.000 125.96612 ? 218 ASP Q CB  1 
ATOM   18556 C  CG  . ASP J  3  220 ? 31.62810  -189.65915 -21.64427 1.000 131.72999 ? 218 ASP Q CG  1 
ATOM   18557 O  OD1 . ASP J  3  220 ? 30.42826  -189.74878 -21.30911 1.000 140.66305 ? 218 ASP Q OD1 1 
ATOM   18558 O  OD2 . ASP J  3  220 ? 32.01028  -189.73653 -22.83056 1.000 125.54740 ? 218 ASP Q OD2 1 
ATOM   18559 N  N   . ILE J  3  221 ? 30.85321  -190.98073 -17.70699 1.000 119.68406 ? 219 ILE Q N   1 
ATOM   18560 C  CA  . ILE J  3  221 ? 30.46422  -192.25825 -17.12136 1.000 105.87632 ? 219 ILE Q CA  1 
ATOM   18561 C  C   . ILE J  3  221 ? 29.11444  -192.64083 -17.70686 1.000 113.43849 ? 219 ILE Q C   1 
ATOM   18562 O  O   . ILE J  3  221 ? 28.18512  -191.82351 -17.70668 1.000 122.61758 ? 219 ILE Q O   1 
ATOM   18563 C  CB  . ILE J  3  221 ? 30.36630  -192.15897 -15.58839 1.000 113.95918 ? 219 ILE Q CB  1 
ATOM   18564 C  CG1 . ILE J  3  221 ? 31.64039  -191.56564 -14.97645 1.000 130.97307 ? 219 ILE Q CG1 1 
ATOM   18565 C  CG2 . ILE J  3  221 ? 30.07405  -193.52692 -14.98600 1.000 95.38037  ? 219 ILE Q CG2 1 
ATOM   18566 C  CD1 . ILE J  3  221 ? 32.92076  -192.13401 -15.49047 1.000 106.78958 ? 219 ILE Q CD1 1 
ATOM   18567 N  N   . VAL J  3  222 ? 28.98617  -193.87118 -18.20218 1.000 128.14313 ? 220 VAL Q N   1 
ATOM   18568 C  CA  . VAL J  3  222 ? 27.68786  -194.30364 -18.71662 1.000 127.70373 ? 220 VAL Q CA  1 
ATOM   18569 C  C   . VAL J  3  222 ? 27.56533  -195.81512 -18.57994 1.000 119.50613 ? 220 VAL Q C   1 
ATOM   18570 O  O   . VAL J  3  222 ? 28.48163  -196.56035 -18.93815 1.000 104.93789 ? 220 VAL Q O   1 
ATOM   18571 C  CB  . VAL J  3  222 ? 27.46777  -193.84758 -20.17637 1.000 110.26538 ? 220 VAL Q CB  1 
ATOM   18572 C  CG1 . VAL J  3  222 ? 28.61324  -194.29161 -21.07033 1.000 110.17513 ? 220 VAL Q CG1 1 
ATOM   18573 C  CG2 . VAL J  3  222 ? 26.13411  -194.36075 -20.70492 1.000 100.22309 ? 220 VAL Q CG2 1 
ATOM   18574 N  N   . ALA J  3  223 ? 26.42426  -196.26459 -18.06332 1.000 124.42818 ? 221 ALA Q N   1 
ATOM   18575 C  CA  . ALA J  3  223 ? 26.12551  -197.68244 -17.91974 1.000 129.75385 ? 221 ALA Q CA  1 
ATOM   18576 C  C   . ALA J  3  223 ? 25.23432  -198.10509 -19.08037 1.000 146.67349 ? 221 ALA Q C   1 
ATOM   18577 O  O   . ALA J  3  223 ? 24.17383  -197.50987 -19.30061 1.000 138.42170 ? 221 ALA Q O   1 
ATOM   18578 C  CB  . ALA J  3  223 ? 25.44434  -197.96733 -16.58138 1.000 120.36690 ? 221 ALA Q CB  1 
ATOM   18579 N  N   . LEU J  3  224 ? 25.66163  -199.12778 -19.81595 1.000 158.47140 ? 222 LEU Q N   1 
ATOM   18580 C  CA  . LEU J  3  224 ? 24.91694  -199.55766 -20.99043 1.000 148.99647 ? 222 LEU Q CA  1 
ATOM   18581 C  C   . LEU J  3  224 ? 23.64341  -200.28950 -20.58743 1.000 140.90606 ? 222 LEU Q C   1 
ATOM   18582 O  O   . LEU J  3  224 ? 23.60831  -201.00911 -19.58533 1.000 124.86772 ? 222 LEU Q O   1 
ATOM   18583 C  CB  . LEU J  3  224 ? 25.78051  -200.45652 -21.87496 1.000 131.54910 ? 222 LEU Q CB  1 
ATOM   18584 C  CG  . LEU J  3  224 ? 27.05609  -199.83217 -22.44397 1.000 129.27164 ? 222 LEU Q CG  1 
ATOM   18585 C  CD1 . LEU J  3  224 ? 27.64659  -200.72015 -23.52915 1.000 131.03635 ? 222 LEU Q CD1 1 
ATOM   18586 C  CD2 . LEU J  3  224 ? 26.79337  -198.42922 -22.96920 1.000 140.55355 ? 222 LEU Q CD2 1 
ATOM   18587 N  N   . SER J  3  225 ? 22.59317  -200.10199 -21.38127 1.000 139.61737 ? 223 SER Q N   1 
ATOM   18588 C  CA  . SER J  3  225 ? 21.33347  -200.78061 -21.13189 1.000 134.22976 ? 223 SER Q CA  1 
ATOM   18589 C  C   . SER J  3  225 ? 21.45103  -202.26257 -21.47636 1.000 148.07665 ? 223 SER Q C   1 
ATOM   18590 O  O   . SER J  3  225 ? 22.36937  -202.69711 -22.17773 1.000 148.30291 ? 223 SER Q O   1 
ATOM   18591 C  CB  . SER J  3  225 ? 20.20741  -200.13816 -21.94187 1.000 133.47187 ? 223 SER Q CB  1 
ATOM   18592 O  OG  . SER J  3  225 ? 20.42514  -200.29884 -23.33265 1.000 139.56622 ? 223 SER Q OG  1 
ATOM   18593 N  N   . SER J  3  226 ? 20.49935  -203.04487 -20.96138 1.000 149.64869 ? 224 SER Q N   1 
ATOM   18594 C  CA  . SER J  3  226 ? 20.52449  -204.48671 -21.18390 1.000 128.83686 ? 224 SER Q CA  1 
ATOM   18595 C  C   . SER J  3  226 ? 20.38469  -204.83688 -22.66041 1.000 133.20636 ? 224 SER Q C   1 
ATOM   18596 O  O   . SER J  3  226 ? 20.87059  -205.88521 -23.09379 1.000 133.89649 ? 224 SER Q O   1 
ATOM   18597 C  CB  . SER J  3  226 ? 19.42201  -205.16186 -20.36741 1.000 121.23637 ? 224 SER Q CB  1 
ATOM   18598 O  OG  . SER J  3  226 ? 18.15340  -204.60590 -20.66388 1.000 125.67334 ? 224 SER Q OG  1 
ATOM   18599 N  N   . GLU J  3  227 ? 19.73347  -203.97669 -23.44731 1.000 141.62986 ? 225 GLU Q N   1 
ATOM   18600 C  CA  . GLU J  3  227 ? 19.53823  -204.26445 -24.86712 1.000 145.40624 ? 225 GLU Q CA  1 
ATOM   18601 C  C   . GLU J  3  227 ? 20.84127  -204.14158 -25.65308 1.000 151.96563 ? 225 GLU Q C   1 
ATOM   18602 O  O   . GLU J  3  227 ? 21.09964  -204.93481 -26.56697 1.000 157.85669 ? 225 GLU Q O   1 
ATOM   18603 C  CB  . GLU J  3  227 ? 18.46375  -203.34123 -25.44368 1.000 135.19946 ? 225 GLU Q CB  1 
ATOM   18604 C  CG  . GLU J  3  227 ? 17.09109  -203.46748 -24.77912 1.000 138.03554 ? 225 GLU Q CG  1 
ATOM   18605 C  CD  . GLU J  3  227 ? 16.96507  -202.67427 -23.48691 1.000 153.31269 ? 225 GLU Q CD  1 
ATOM   18606 O  OE1 . GLU J  3  227 ? 17.91141  -202.69021 -22.67134 1.000 158.11398 ? 225 GLU Q OE1 1 
ATOM   18607 O  OE2 . GLU J  3  227 ? 15.91283  -202.03162 -23.28725 1.000 152.84571 ? 225 GLU Q OE2 1 
ATOM   18608 N  N   . GLU J  3  228 ? 21.66891  -203.14670 -25.32727 1.000 145.07370 ? 226 GLU Q N   1 
ATOM   18609 C  CA  . GLU J  3  228 ? 22.96938  -203.02944 -25.98189 1.000 146.75744 ? 226 GLU Q CA  1 
ATOM   18610 C  C   . GLU J  3  228 ? 23.85898  -204.21833 -25.63474 1.000 142.08688 ? 226 GLU Q C   1 
ATOM   18611 O  O   . GLU J  3  228 ? 24.55601  -204.76854 -26.50156 1.000 136.54012 ? 226 GLU Q O   1 
ATOM   18612 C  CB  . GLU J  3  228 ? 23.63126  -201.71326 -25.57561 1.000 142.73150 ? 226 GLU Q CB  1 
ATOM   18613 C  CG  . GLU J  3  228 ? 22.74213  -200.49517 -25.79323 1.000 155.05165 ? 226 GLU Q CG  1 
ATOM   18614 C  CD  . GLU J  3  228 ? 23.25042  -199.25825 -25.07774 1.000 157.67942 ? 226 GLU Q CD  1 
ATOM   18615 O  OE1 . GLU J  3  228 ? 24.47444  -199.01620 -25.10403 1.000 150.03022 ? 226 GLU Q OE1 1 
ATOM   18616 O  OE2 . GLU J  3  228 ? 22.42514  -198.52920 -24.48681 1.000 151.17276 ? 226 GLU Q OE2 1 
ATOM   18617 N  N   . ILE J  3  229 ? 23.83909  -204.63195 -24.36594 1.000 140.14709 ? 227 ILE Q N   1 
ATOM   18618 C  CA  . ILE J  3  229 ? 24.55524  -205.83485 -23.95653 1.000 144.78704 ? 227 ILE Q CA  1 
ATOM   18619 C  C   . ILE J  3  229 ? 24.01358  -207.04760 -24.70109 1.000 154.73398 ? 227 ILE Q C   1 
ATOM   18620 O  O   . ILE J  3  229 ? 24.76272  -207.96620 -25.04855 1.000 159.81739 ? 227 ILE Q O   1 
ATOM   18621 C  CB  . ILE J  3  229 ? 24.46288  -206.01573 -22.42994 1.000 148.78756 ? 227 ILE Q CB  1 
ATOM   18622 C  CG1 . ILE J  3  229 ? 24.91528  -204.74147 -21.71465 1.000 140.66344 ? 227 ILE Q CG1 1 
ATOM   18623 C  CG2 . ILE J  3  229 ? 25.30358  -207.20079 -21.97886 1.000 156.76787 ? 227 ILE Q CG2 1 
ATOM   18624 C  CD1 . ILE J  3  229 ? 24.78006  -204.80640 -20.20964 1.000 129.83664 ? 227 ILE Q CD1 1 
ATOM   18625 N  N   . ASN J  3  230 ? 22.70280  -207.07053 -24.95722 1.000 157.34290 ? 228 ASN Q N   1 
ATOM   18626 C  CA  . ASN J  3  230 ? 22.11232  -208.17848 -25.70094 1.000 151.70251 ? 228 ASN Q CA  1 
ATOM   18627 C  C   . ASN J  3  230 ? 22.59796  -208.19668 -27.14400 1.000 149.90613 ? 228 ASN Q C   1 
ATOM   18628 O  O   . ASN J  3  230 ? 22.85126  -209.26646 -27.70394 1.000 149.41925 ? 228 ASN Q O   1 
ATOM   18629 C  CB  . ASN J  3  230 ? 20.58715  -208.09484 -25.65038 1.000 144.63911 ? 228 ASN Q CB  1 
ATOM   18630 C  CG  . ASN J  3  230 ? 20.02276  -208.54434 -24.31861 1.000 150.16261 ? 228 ASN Q CG  1 
ATOM   18631 O  OD1 . ASN J  3  230 ? 20.76420  -208.77961 -23.36471 1.000 166.46704 ? 228 ASN Q OD1 1 
ATOM   18632 N  ND2 . ASN J  3  230 ? 18.70227  -208.66312 -24.24566 1.000 141.23674 ? 228 ASN Q ND2 1 
ATOM   18633 N  N   . GLN J  3  231 ? 22.73444  -207.02401 -27.76185 1.000 156.41850 ? 229 GLN Q N   1 
ATOM   18634 C  CA  . GLN J  3  231 ? 23.31213  -206.96321 -29.10286 1.000 158.94236 ? 229 GLN Q CA  1 
ATOM   18635 C  C   . GLN J  3  231 ? 24.74137  -207.49767 -29.10273 1.000 152.66483 ? 229 GLN Q C   1 
ATOM   18636 O  O   . GLN J  3  231 ? 25.12958  -208.29012 -29.97681 1.000 160.61520 ? 229 GLN Q O   1 
ATOM   18637 C  CB  . GLN J  3  231 ? 23.27182  -205.52855 -29.63093 1.000 151.52373 ? 229 GLN Q CB  1 
ATOM   18638 C  CG  . GLN J  3  231 ? 24.01120  -205.33629 -30.94723 1.000 146.07272 ? 229 GLN Q CG  1 
ATOM   18639 C  CD  . GLN J  3  231 ? 23.97327  -203.90250 -31.43697 1.000 128.74164 ? 229 GLN Q CD  1 
ATOM   18640 O  OE1 . GLN J  3  231 ? 23.15099  -203.10332 -30.98997 1.000 137.08243 ? 229 GLN Q OE1 1 
ATOM   18641 N  NE2 . GLN J  3  231 ? 24.86878  -203.56848 -32.35963 1.000 109.38410 ? 229 GLN Q NE2 1 
ATOM   18642 N  N   . TYR J  3  232 ? 25.53690  -207.07600 -28.11552 1.000 140.40483 ? 230 TYR Q N   1 
ATOM   18643 C  CA  . TYR J  3  232 ? 26.90796  -207.56891 -28.00369 1.000 133.16217 ? 230 TYR Q CA  1 
ATOM   18644 C  C   . TYR J  3  232 ? 26.94429  -209.08842 -27.85742 1.000 147.56254 ? 230 TYR Q C   1 
ATOM   18645 O  O   . TYR J  3  232 ? 27.69260  -209.77546 -28.56601 1.000 159.68696 ? 230 TYR Q O   1 
ATOM   18646 C  CB  . TYR J  3  232 ? 27.61147  -206.89855 -26.82223 1.000 134.94215 ? 230 TYR Q CB  1 
ATOM   18647 C  CG  . TYR J  3  232 ? 28.28808  -205.58820 -27.16134 1.000 138.53128 ? 230 TYR Q CG  1 
ATOM   18648 C  CD1 . TYR J  3  232 ? 29.55383  -205.56709 -27.73269 1.000 142.54525 ? 230 TYR Q CD1 1 
ATOM   18649 C  CD2 . TYR J  3  232 ? 27.66734  -204.37303 -26.90042 1.000 122.84949 ? 230 TYR Q CD2 1 
ATOM   18650 C  CE1 . TYR J  3  232 ? 30.17979  -204.37380 -28.04151 1.000 141.55034 ? 230 TYR Q CE1 1 
ATOM   18651 C  CE2 . TYR J  3  232 ? 28.28587  -203.17392 -27.20564 1.000 117.31425 ? 230 TYR Q CE2 1 
ATOM   18652 C  CZ  . TYR J  3  232 ? 29.54212  -203.18096 -27.77589 1.000 125.63031 ? 230 TYR Q CZ  1 
ATOM   18653 O  OH  . TYR J  3  232 ? 30.16473  -201.99291 -28.08274 1.000 117.73967 ? 230 TYR Q OH  1 
ATOM   18654 N  N   . VAL J  3  233 ? 26.13446  -209.63386 -26.94439 1.000 154.83324 ? 231 VAL Q N   1 
ATOM   18655 C  CA  . VAL J  3  233 ? 26.15241  -211.07696 -26.71919 1.000 152.53354 ? 231 VAL Q CA  1 
ATOM   18656 C  C   . VAL J  3  233 ? 25.63634  -211.82655 -27.94034 1.000 152.45883 ? 231 VAL Q C   1 
ATOM   18657 O  O   . VAL J  3  233 ? 26.09493  -212.93520 -28.22027 1.000 152.04518 ? 231 VAL Q O   1 
ATOM   18658 C  CB  . VAL J  3  233 ? 25.38033  -211.47319 -25.44265 1.000 134.15125 ? 231 VAL Q CB  1 
ATOM   18659 C  CG1 . VAL J  3  233 ? 25.93034  -210.73880 -24.22928 1.000 135.16748 ? 231 VAL Q CG1 1 
ATOM   18660 C  CG2 . VAL J  3  233 ? 23.88877  -211.25232 -25.59624 1.000 126.62921 ? 231 VAL Q CG2 1 
ATOM   18661 N  N   . THR J  3  234 ? 24.67343  -211.26358 -28.67766 1.000 151.66553 ? 232 THR Q N   1 
ATOM   18662 C  CA  . THR J  3  234 ? 24.20316  -211.93434 -29.88623 1.000 139.27558 ? 232 THR Q CA  1 
ATOM   18663 C  C   . THR J  3  234 ? 25.30846  -212.00900 -30.92927 1.000 145.59266 ? 232 THR Q C   1 
ATOM   18664 O  O   . THR J  3  234 ? 25.49562  -213.05040 -31.57408 1.000 163.07028 ? 232 THR Q O   1 
ATOM   18665 C  CB  . THR J  3  234 ? 22.97689  -211.22395 -30.46188 1.000 134.95571 ? 232 THR Q CB  1 
ATOM   18666 O  OG1 . THR J  3  234 ? 23.22159  -209.81413 -30.53209 1.000 162.82742 ? 232 THR Q OG1 1 
ATOM   18667 C  CG2 . THR J  3  234 ? 21.74349  -211.49552 -29.60980 1.000 111.44151 ? 232 THR Q CG2 1 
ATOM   18668 N  N   . GLN J  3  235 ? 26.05639  -210.91500 -31.10996 1.000 151.75643 ? 233 GLN Q N   1 
ATOM   18669 C  CA  . GLN J  3  235 ? 27.16420  -210.96615 -32.05981 1.000 157.68179 ? 233 GLN Q CA  1 
ATOM   18670 C  C   . GLN J  3  235 ? 28.22914  -211.95213 -31.59170 1.000 159.57108 ? 233 GLN Q C   1 
ATOM   18671 O  O   . GLN J  3  235 ? 28.88121  -212.60118 -32.41761 1.000 162.09348 ? 233 GLN Q O   1 
ATOM   18672 C  CB  . GLN J  3  235 ? 27.76293  -209.57250 -32.27329 1.000 162.63105 ? 233 GLN Q CB  1 
ATOM   18673 C  CG  . GLN J  3  235 ? 28.76447  -209.47598 -33.43771 1.000 157.02936 ? 233 GLN Q CG  1 
ATOM   18674 C  CD  . GLN J  3  235 ? 30.19363  -209.83672 -33.06809 1.000 166.30354 ? 233 GLN Q CD  1 
ATOM   18675 O  OE1 . GLN J  3  235 ? 30.96148  -208.98757 -32.61618 1.000 162.30161 ? 233 GLN Q OE1 1 
ATOM   18676 N  NE2 . GLN J  3  235 ? 30.56479  -211.09416 -33.28524 1.000 152.38825 ? 233 GLN Q NE2 1 
ATOM   18677 N  N   . ILE J  3  236 ? 28.43175  -212.06473 -30.27592 1.000 156.53616 ? 234 ILE Q N   1 
ATOM   18678 C  CA  . ILE J  3  236 ? 29.36665  -213.05965 -29.74791 1.000 159.07076 ? 234 ILE Q CA  1 
ATOM   18679 C  C   . ILE J  3  236 ? 28.88505  -214.47268 -30.06256 1.000 165.85152 ? 234 ILE Q C   1 
ATOM   18680 O  O   . ILE J  3  236 ? 29.65273  -215.32277 -30.52971 1.000 165.65858 ? 234 ILE Q O   1 
ATOM   18681 C  CB  . ILE J  3  236 ? 29.55405  -212.87084 -28.23249 1.000 152.79765 ? 234 ILE Q CB  1 
ATOM   18682 C  CG1 . ILE J  3  236 ? 30.20627  -211.52786 -27.92479 1.000 140.02627 ? 234 ILE Q CG1 1 
ATOM   18683 C  CG2 . ILE J  3  236 ? 30.37912  -214.01019 -27.64934 1.000 160.03242 ? 234 ILE Q CG2 1 
ATOM   18684 C  CD1 . ILE J  3  236 ? 30.25438  -211.23820 -26.45608 1.000 124.87504 ? 234 ILE Q CD1 1 
ATOM   18685 N  N   . GLU J  3  237 ? 27.60330  -214.74260 -29.80209 1.000 165.78163 ? 235 GLU Q N   1 
ATOM   18686 C  CA  . GLU J  3  237 ? 27.05829  -216.08560 -29.97950 1.000 148.32816 ? 235 GLU Q CA  1 
ATOM   18687 C  C   . GLU J  3  237 ? 27.07496  -216.51261 -31.44060 1.000 154.26163 ? 235 GLU Q C   1 
ATOM   18688 O  O   . GLU J  3  237 ? 27.37294  -217.67283 -31.74630 1.000 156.48032 ? 235 GLU Q O   1 
ATOM   18689 C  CB  . GLU J  3  237 ? 25.63164  -216.15582 -29.42885 1.000 125.34721 ? 235 GLU Q CB  1 
ATOM   18690 C  CG  . GLU J  3  237 ? 25.48583  -215.90677 -27.92705 1.000 131.84333 ? 235 GLU Q CG  1 
ATOM   18691 C  CD  . GLU J  3  237 ? 26.03497  -217.02719 -27.06319 1.000 140.64932 ? 235 GLU Q CD  1 
ATOM   18692 O  OE1 . GLU J  3  237 ? 27.26257  -217.25685 -27.07702 1.000 136.93564 ? 235 GLU Q OE1 1 
ATOM   18693 O  OE2 . GLU J  3  237 ? 25.23261  -217.67744 -26.36077 1.000 152.12509 ? 235 GLU Q OE2 1 
ATOM   18694 N  N   . GLN J  3  238 ? 26.75194  -215.59643 -32.35804 1.000 162.43184 ? 236 GLN Q N   1 
ATOM   18695 C  CA  . GLN J  3  238 ? 26.72692  -215.96391 -33.77170 1.000 170.49495 ? 236 GLN Q CA  1 
ATOM   18696 C  C   . GLN J  3  238 ? 28.11522  -216.35511 -34.27155 1.000 176.53809 ? 236 GLN Q C   1 
ATOM   18697 O  O   . GLN J  3  238 ? 28.25617  -217.30962 -35.04521 1.000 185.92000 ? 236 GLN Q O   1 
ATOM   18698 C  CB  . GLN J  3  238 ? 26.12985  -214.82663 -34.60773 1.000 148.48372 ? 236 GLN Q CB  1 
ATOM   18699 C  CG  . GLN J  3  238 ? 26.98664  -213.57809 -34.74865 1.000 155.69044 ? 236 GLN Q CG  1 
ATOM   18700 C  CD  . GLN J  3  238 ? 27.87406  -213.61805 -35.97800 1.000 154.06511 ? 236 GLN Q CD  1 
ATOM   18701 O  OE1 . GLN J  3  238 ? 27.44671  -214.04211 -37.05165 1.000 146.31244 ? 236 GLN Q OE1 1 
ATOM   18702 N  NE2 . GLN J  3  238 ? 29.11924  -213.18274 -35.82467 1.000 161.52606 ? 236 GLN Q NE2 1 
ATOM   18703 N  N   . GLU J  3  239 ? 29.15257  -215.62956 -33.84460 1.000 166.62402 ? 237 GLU Q N   1 
ATOM   18704 C  CA  . GLU J  3  239 ? 30.51345  -215.97104 -34.24989 1.000 170.09811 ? 237 GLU Q CA  1 
ATOM   18705 C  C   . GLU J  3  239 ? 30.95691  -217.30644 -33.66179 1.000 186.48686 ? 237 GLU Q C   1 
ATOM   18706 O  O   . GLU J  3  239 ? 31.69333  -218.06051 -34.30919 1.000 198.22135 ? 237 GLU Q O   1 
ATOM   18707 C  CB  . GLU J  3  239 ? 31.47913  -214.85705 -33.84650 1.000 177.01871 ? 237 GLU Q CB  1 
ATOM   18708 C  CG  . GLU J  3  239 ? 32.93549  -215.15967 -34.16619 1.000 191.33531 ? 237 GLU Q CG  1 
ATOM   18709 C  CD  . GLU J  3  239 ? 33.14241  -215.56863 -35.61289 1.000 183.94490 ? 237 GLU Q CD  1 
ATOM   18710 O  OE1 . GLU J  3  239 ? 32.61734  -214.87651 -36.51047 1.000 185.40696 ? 237 GLU Q OE1 1 
ATOM   18711 O  OE2 . GLU J  3  239 ? 33.82301  -216.58894 -35.85167 1.000 176.53760 ? 237 GLU Q OE2 1 
ATOM   18712 N  N   . LYS J  3  240 ? 30.52071  -217.61699 -32.43765 1.000 181.28951 ? 238 LYS Q N   1 
ATOM   18713 C  CA  . LYS J  3  240 ? 30.90115  -218.88260 -31.81528 1.000 183.69380 ? 238 LYS Q CA  1 
ATOM   18714 C  C   . LYS J  3  240 ? 30.38435  -220.07229 -32.61508 1.000 194.09348 ? 238 LYS Q C   1 
ATOM   18715 O  O   . LYS J  3  240 ? 31.08754  -221.07785 -32.77011 1.000 191.76777 ? 238 LYS Q O   1 
ATOM   18716 C  CB  . LYS J  3  240 ? 30.38352  -218.94160 -30.37819 1.000 170.38606 ? 238 LYS Q CB  1 
ATOM   18717 C  CG  . LYS J  3  240 ? 30.94119  -220.10577 -29.57286 1.000 160.78923 ? 238 LYS Q CG  1 
ATOM   18718 C  CD  . LYS J  3  240 ? 30.37020  -220.13940 -28.16495 1.000 152.09105 ? 238 LYS Q CD  1 
ATOM   18719 C  CE  . LYS J  3  240 ? 28.86999  -220.38297 -28.18752 1.000 154.15080 ? 238 LYS Q CE  1 
ATOM   18720 N  NZ  . LYS J  3  240 ? 28.30449  -220.51672 -26.81698 1.000 161.11462 ? 238 LYS Q NZ  1 
ATOM   18721 N  N   . GLN J  3  241 ? 29.15204  -219.98123 -33.12080 1.000 197.37332 ? 239 GLN Q N   1 
ATOM   18722 C  CA  . GLN J  3  241 ? 28.60723  -221.05505 -33.94597 1.000 182.06081 ? 239 GLN Q CA  1 
ATOM   18723 C  C   . GLN J  3  241 ? 29.41500  -221.22903 -35.22726 1.000 176.65963 ? 239 GLN Q C   1 
ATOM   18724 O  O   . GLN J  3  241 ? 29.63376  -222.35668 -35.68595 1.000 176.07746 ? 239 GLN Q O   1 
ATOM   18725 C  CB  . GLN J  3  241 ? 27.14134  -220.77056 -34.27547 1.000 173.66870 ? 239 GLN Q CB  1 
ATOM   18726 C  CG  . GLN J  3  241 ? 26.28518  -220.37181 -33.07902 1.000 175.30409 ? 239 GLN Q CG  1 
ATOM   18727 C  CD  . GLN J  3  241 ? 26.48565  -221.26987 -31.87333 1.000 185.06348 ? 239 GLN Q CD  1 
ATOM   18728 O  OE1 . GLN J  3  241 ? 26.75930  -220.79313 -30.77146 1.000 187.97065 ? 239 GLN Q OE1 1 
ATOM   18729 N  NE2 . GLN J  3  241 ? 26.33844  -222.57444 -32.07257 1.000 168.55598 ? 239 GLN Q NE2 1 
ATOM   18730 N  N   . GLU J  3  242 ? 29.86001  -220.11815 -35.82074 1.000 182.86118 ? 240 GLU Q N   1 
ATOM   18731 C  CA  . GLU J  3  242 ? 30.63512  -220.17861 -37.05721 1.000 184.86773 ? 240 GLU Q CA  1 
ATOM   18732 C  C   . GLU J  3  242 ? 31.95447  -220.91885 -36.86584 1.000 188.25870 ? 240 GLU Q C   1 
ATOM   18733 O  O   . GLU J  3  242 ? 32.37728  -221.68161 -37.74310 1.000 208.71886 ? 240 GLU Q O   1 
ATOM   18734 C  CB  . GLU J  3  242 ? 30.89028  -218.76509 -37.58041 1.000 181.60365 ? 240 GLU Q CB  1 
ATOM   18735 C  CG  . GLU J  3  242 ? 31.78479  -218.71026 -38.80760 1.000 174.05100 ? 240 GLU Q CG  1 
ATOM   18736 C  CD  . GLU J  3  242 ? 32.22220  -217.30006 -39.14777 1.000 173.45583 ? 240 GLU Q CD  1 
ATOM   18737 O  OE1 . GLU J  3  242 ? 31.35989  -216.39684 -39.17445 1.000 170.68347 ? 240 GLU Q OE1 1 
ATOM   18738 O  OE2 . GLU J  3  242 ? 33.43224  -217.09414 -39.37916 1.000 176.05499 ? 240 GLU Q OE2 1 
ATOM   18739 N  N   . GLN J  3  243 ? 32.62266  -220.70114 -35.73631 1.000 176.09645 ? 241 GLN Q N   1 
ATOM   18740 C  CA  . GLN J  3  243 ? 33.88621  -221.37635 -35.43883 1.000 171.82895 ? 241 GLN Q CA  1 
ATOM   18741 C  C   . GLN J  3  243 ? 33.76568  -222.90061 -35.43984 1.000 186.15296 ? 241 GLN Q C   1 
ATOM   18742 O  O   . GLN J  3  243 ? 32.66767  -223.45464 -35.49249 1.000 181.34931 ? 241 GLN Q O   1 
ATOM   18743 C  CB  . GLN J  3  243 ? 34.42874  -220.90986 -34.08565 1.000 172.15780 ? 241 GLN Q CB  1 
ATOM   18744 C  CG  . GLN J  3  243 ? 35.55788  -221.77250 -33.54069 1.000 181.57152 ? 241 GLN Q CG  1 
ATOM   18745 C  CD  . GLN J  3  243 ? 35.24039  -222.36899 -32.18291 1.000 194.74788 ? 241 GLN Q CD  1 
ATOM   18746 O  OE1 . GLN J  3  243 ? 34.07633  -222.49462 -31.80276 1.000 200.25902 ? 241 GLN Q OE1 1 
ATOM   18747 N  NE2 . GLN J  3  243 ? 36.27928  -222.73822 -31.44220 1.000 195.85724 ? 241 GLN Q NE2 1 
ATOM   18748 N  N   . GLY K  4  11  ? 45.93177  -214.38960 25.57398  1.000 108.71371 ? 3   GLY R N   1 
ATOM   18749 C  CA  . GLY K  4  11  ? 46.35427  -213.02182 25.34314  1.000 116.59389 ? 3   GLY R CA  1 
ATOM   18750 C  C   . GLY K  4  11  ? 47.23134  -212.86600 24.11682  1.000 122.97401 ? 3   GLY R C   1 
ATOM   18751 O  O   . GLY K  4  11  ? 47.92487  -213.79992 23.71417  1.000 123.18759 ? 3   GLY R O   1 
ATOM   18752 N  N   . VAL K  4  12  ? 47.19612  -211.67522 23.51803  1.000 126.72851 ? 4   VAL R N   1 
ATOM   18753 C  CA  . VAL K  4  12  ? 48.01324  -211.41122 22.33780  1.000 115.13564 ? 4   VAL R CA  1 
ATOM   18754 C  C   . VAL K  4  12  ? 49.47780  -211.25165 22.73138  1.000 117.92602 ? 4   VAL R C   1 
ATOM   18755 O  O   . VAL K  4  12  ? 50.37427  -211.82639 22.10251  1.000 112.78758 ? 4   VAL R O   1 
ATOM   18756 C  CB  . VAL K  4  12  ? 47.48249  -210.17620 21.58565  1.000 110.76761 ? 4   VAL R CB  1 
ATOM   18757 C  CG1 . VAL K  4  12  ? 47.09234  -209.07742 22.56485  1.000 126.13941 ? 4   VAL R CG1 1 
ATOM   18758 C  CG2 . VAL K  4  12  ? 48.51477  -209.66731 20.59296  1.000 120.57832 ? 4   VAL R CG2 1 
ATOM   18759 N  N   . SER K  4  13  ? 49.74157  -210.47600 23.78392  1.000 112.18863 ? 5   SER R N   1 
ATOM   18760 C  CA  . SER K  4  13  ? 51.10132  -210.26265 24.27919  1.000 109.94464 ? 5   SER R CA  1 
ATOM   18761 C  C   . SER K  4  13  ? 51.38324  -211.27446 25.38708  1.000 104.39626 ? 5   SER R C   1 
ATOM   18762 O  O   . SER K  4  13  ? 51.30785  -210.98208 26.58217  1.000 105.42862 ? 5   SER R O   1 
ATOM   18763 C  CB  . SER K  4  13  ? 51.27702  -208.82849 24.76142  1.000 122.70214 ? 5   SER R CB  1 
ATOM   18764 O  OG  . SER K  4  13  ? 50.99450  -207.90523 23.72447  1.000 131.28831 ? 5   SER R OG  1 
ATOM   18765 N  N   . THR K  4  14  ? 51.71189  -212.49540 24.97031  1.000 112.56690 ? 6   THR R N   1 
ATOM   18766 C  CA  . THR K  4  14  ? 51.99574  -213.58980 25.88762  1.000 114.11316 ? 6   THR R CA  1 
ATOM   18767 C  C   . THR K  4  14  ? 53.36477  -214.17181 25.57102  1.000 111.00197 ? 6   THR R C   1 
ATOM   18768 O  O   . THR K  4  14  ? 53.73793  -214.30570 24.40162  1.000 111.65128 ? 6   THR R O   1 
ATOM   18769 C  CB  . THR K  4  14  ? 50.92926  -214.69084 25.80441  1.000 104.50352 ? 6   THR R CB  1 
ATOM   18770 O  OG1 . THR K  4  14  ? 50.64060  -214.97900 24.43043  1.000 129.76865 ? 6   THR R OG1 1 
ATOM   18771 C  CG2 . THR K  4  14  ? 49.65403  -214.25324 26.50802  1.000 100.95619 ? 6   THR R CG2 1 
ATOM   18772 N  N   . PHE K  4  15  ? 54.10828  -214.51645 26.61905  1.000 98.46856  ? 7   PHE R N   1 
ATOM   18773 C  CA  . PHE K  4  15  ? 55.45229  -215.05736 26.47297  1.000 103.87605 ? 7   PHE R CA  1 
ATOM   18774 C  C   . PHE K  4  15  ? 55.41132  -216.57570 26.36049  1.000 123.71842 ? 7   PHE R C   1 
ATOM   18775 O  O   . PHE K  4  15  ? 54.73003  -217.24690 27.14249  1.000 124.16594 ? 7   PHE R O   1 
ATOM   18776 C  CB  . PHE K  4  15  ? 56.33044  -214.64687 27.65597  1.000 104.17100 ? 7   PHE R CB  1 
ATOM   18777 C  CG  . PHE K  4  15  ? 57.08562  -213.36864 27.43621  1.000 115.16855 ? 7   PHE R CG  1 
ATOM   18778 C  CD1 . PHE K  4  15  ? 58.18296  -213.33573 26.59208  1.000 120.48515 ? 7   PHE R CD1 1 
ATOM   18779 C  CD2 . PHE K  4  15  ? 56.70579  -212.20309 28.07977  1.000 106.76346 ? 7   PHE R CD2 1 
ATOM   18780 C  CE1 . PHE K  4  15  ? 58.88350  -212.16302 26.38741  1.000 110.00911 ? 7   PHE R CE1 1 
ATOM   18781 C  CE2 . PHE K  4  15  ? 57.40294  -211.02709 27.88011  1.000 111.20952 ? 7   PHE R CE2 1 
ATOM   18782 C  CZ  . PHE K  4  15  ? 58.49340  -211.00737 27.03251  1.000 108.59423 ? 7   PHE R CZ  1 
ATOM   18783 N  N   . SER K  4  16  ? 56.14136  -217.10888 25.38375  1.000 126.57072 ? 8   SER R N   1 
ATOM   18784 C  CA  . SER K  4  16  ? 56.31470  -218.54401 25.26850  1.000 100.16598 ? 8   SER R CA  1 
ATOM   18785 C  C   . SER K  4  16  ? 57.20272  -219.04998 26.40388  1.000 108.62808 ? 8   SER R C   1 
ATOM   18786 O  O   . SER K  4  16  ? 57.96266  -218.28170 26.99859  1.000 115.16809 ? 8   SER R O   1 
ATOM   18787 C  CB  . SER K  4  16  ? 56.92574  -218.89858 23.91465  1.000 95.60249  ? 8   SER R CB  1 
ATOM   18788 O  OG  . SER K  4  16  ? 58.27719  -218.47996 23.83907  1.000 112.18579 ? 8   SER R OG  1 
ATOM   18789 N  N   . PRO K  4  17  ? 57.11551  -220.34218 26.73270  1.000 109.64675 ? 9   PRO R N   1 
ATOM   18790 C  CA  . PRO K  4  17  ? 57.99827  -220.89422 27.77566  1.000 105.03728 ? 9   PRO R CA  1 
ATOM   18791 C  C   . PRO K  4  17  ? 59.48262  -220.72228 27.49243  1.000 104.66092 ? 9   PRO R C   1 
ATOM   18792 O  O   . PRO K  4  17  ? 60.29057  -220.85065 28.42077  1.000 95.36732  ? 9   PRO R O   1 
ATOM   18793 C  CB  . PRO K  4  17  ? 57.60530  -222.37673 27.81465  1.000 111.34490 ? 9   PRO R CB  1 
ATOM   18794 C  CG  . PRO K  4  17  ? 56.19470  -222.39701 27.33284  1.000 97.43204  ? 9   PRO R CG  1 
ATOM   18795 C  CD  . PRO K  4  17  ? 56.10774  -221.32142 26.28869  1.000 103.66806 ? 9   PRO R CD  1 
ATOM   18796 N  N   . GLU K  4  18  ? 59.86991  -220.43189 26.25183  1.000 114.55071 ? 10  GLU R N   1 
ATOM   18797 C  CA  . GLU K  4  18  ? 61.26890  -220.21454 25.91064  1.000 126.21349 ? 10  GLU R CA  1 
ATOM   18798 C  C   . GLU K  4  18  ? 61.69891  -218.75922 26.04271  1.000 130.40238 ? 10  GLU R C   1 
ATOM   18799 O  O   . GLU K  4  18  ? 62.90158  -218.47926 25.99005  1.000 125.02218 ? 10  GLU R O   1 
ATOM   18800 C  CB  . GLU K  4  18  ? 61.55202  -220.70081 24.48321  1.000 138.46657 ? 10  GLU R CB  1 
ATOM   18801 C  CG  . GLU K  4  18  ? 61.04493  -222.10511 24.18451  1.000 125.70165 ? 10  GLU R CG  1 
ATOM   18802 C  CD  . GLU K  4  18  ? 59.59749  -222.12436 23.73111  1.000 136.18461 ? 10  GLU R CD  1 
ATOM   18803 O  OE1 . GLU K  4  18  ? 59.23124  -221.29671 22.87022  1.000 146.11369 ? 10  GLU R OE1 1 
ATOM   18804 O  OE2 . GLU K  4  18  ? 58.82536  -222.96413 24.24016  1.000 123.07304 ? 10  GLU R OE2 1 
ATOM   18805 N  N   . GLY K  4  19  ? 60.76112  -217.83509 26.20833  1.000 125.20431 ? 11  GLY R N   1 
ATOM   18806 C  CA  . GLY K  4  19  ? 61.07979  -216.43413 26.34306  1.000 126.50771 ? 11  GLY R CA  1 
ATOM   18807 C  C   . GLY K  4  19  ? 60.84571  -215.59137 25.11077  1.000 127.16210 ? 11  GLY R C   1 
ATOM   18808 O  O   . GLY K  4  19  ? 61.58489  -214.62487 24.89410  1.000 129.01141 ? 11  GLY R O   1 
ATOM   18809 N  N   . ARG K  4  20  ? 59.85128  -215.92482 24.29555  1.000 114.34668 ? 12  ARG R N   1 
ATOM   18810 C  CA  . ARG K  4  20  ? 59.55030  -215.18158 23.08404  1.000 110.43122 ? 12  ARG R CA  1 
ATOM   18811 C  C   . ARG K  4  20  ? 58.06281  -214.86783 23.04311  1.000 106.59797 ? 12  ARG R C   1 
ATOM   18812 O  O   . ARG K  4  20  ? 57.23766  -215.63676 23.54335  1.000 109.11813 ? 12  ARG R O   1 
ATOM   18813 C  CB  . ARG K  4  20  ? 59.94890  -215.98298 21.83666  1.000 129.40743 ? 12  ARG R CB  1 
ATOM   18814 C  CG  . ARG K  4  20  ? 61.41707  -216.38070 21.78905  1.000 123.00840 ? 12  ARG R CG  1 
ATOM   18815 C  CD  . ARG K  4  20  ? 61.66892  -217.39851 20.68707  1.000 134.72136 ? 12  ARG R CD  1 
ATOM   18816 N  NE  . ARG K  4  20  ? 63.04544  -217.87942 20.68190  1.000 138.02808 ? 12  ARG R NE  1 
ATOM   18817 C  CZ  . ARG K  4  20  ? 63.88003  -217.75359 19.65916  1.000 136.20009 ? 12  ARG R CZ  1 
ATOM   18818 N  NH1 . ARG K  4  20  ? 63.50820  -217.17098 18.53118  1.000 145.27923 ? 12  ARG R NH1 1 
ATOM   18819 N  NH2 . ARG K  4  20  ? 65.11814  -218.22679 19.76987  1.000 122.49020 ? 12  ARG R NH2 1 
ATOM   18820 N  N   . LEU K  4  21  ? 57.72402  -213.72605 22.45139  1.000 110.05505 ? 13  LEU R N   1 
ATOM   18821 C  CA  . LEU K  4  21  ? 56.32460  -213.38178 22.24823  1.000 113.67687 ? 13  LEU R CA  1 
ATOM   18822 C  C   . LEU K  4  21  ? 55.77815  -214.17937 21.07134  1.000 104.10863 ? 13  LEU R C   1 
ATOM   18823 O  O   . LEU K  4  21  ? 56.40304  -214.23727 20.00713  1.000 96.31450  ? 13  LEU R O   1 
ATOM   18824 C  CB  . LEU K  4  21  ? 56.16342  -211.88086 22.00767  1.000 119.61596 ? 13  LEU R CB  1 
ATOM   18825 C  CG  . LEU K  4  21  ? 56.53109  -210.96777 23.18063  1.000 108.49611 ? 13  LEU R CG  1 
ATOM   18826 C  CD1 . LEU K  4  21  ? 56.17784  -209.52079 22.87115  1.000 108.77618 ? 13  LEU R CD1 1 
ATOM   18827 C  CD2 . LEU K  4  21  ? 55.84248  -211.42823 24.45729  1.000 93.35313  ? 13  LEU R CD2 1 
ATOM   18828 N  N   . PHE K  4  22  ? 54.61409  -214.80242 21.27090  1.000 99.36865  ? 14  PHE R N   1 
ATOM   18829 C  CA  . PHE K  4  22  ? 54.01628  -215.62442 20.22232  1.000 107.03703 ? 14  PHE R CA  1 
ATOM   18830 C  C   . PHE K  4  22  ? 53.77142  -214.81055 18.95809  1.000 102.45417 ? 14  PHE R C   1 
ATOM   18831 O  O   . PHE K  4  22  ? 54.16577  -215.21559 17.85715  1.000 101.05018 ? 14  PHE R O   1 
ATOM   18832 C  CB  . PHE K  4  22  ? 52.71728  -216.25414 20.72619  1.000 110.65103 ? 14  PHE R CB  1 
ATOM   18833 C  CG  . PHE K  4  22  ? 52.93060  -217.39506 21.67954  1.000 112.41919 ? 14  PHE R CG  1 
ATOM   18834 C  CD1 . PHE K  4  22  ? 53.54029  -218.56437 21.25612  1.000 95.17444  ? 14  PHE R CD1 1 
ATOM   18835 C  CD2 . PHE K  4  22  ? 52.52132  -217.29881 22.99920  1.000 118.54159 ? 14  PHE R CD2 1 
ATOM   18836 C  CE1 . PHE K  4  22  ? 53.74056  -219.61483 22.13180  1.000 98.12446  ? 14  PHE R CE1 1 
ATOM   18837 C  CE2 . PHE K  4  22  ? 52.71728  -218.34683 23.87919  1.000 103.71848 ? 14  PHE R CE2 1 
ATOM   18838 C  CZ  . PHE K  4  22  ? 53.32749  -219.50584 23.44461  1.000 93.01363  ? 14  PHE R CZ  1 
ATOM   18839 N  N   . GLN K  4  23  ? 53.11275  -213.65745 19.09890  1.000 86.89993  ? 15  GLN R N   1 
ATOM   18840 C  CA  . GLN K  4  23  ? 52.75930  -212.85909 17.93107  1.000 82.36358  ? 15  GLN R CA  1 
ATOM   18841 C  C   . GLN K  4  23  ? 53.99563  -212.35283 17.20190  1.000 91.49332  ? 15  GLN R C   1 
ATOM   18842 O  O   . GLN K  4  23  ? 53.98014  -212.23112 15.97422  1.000 89.05486  ? 15  GLN R O   1 
ATOM   18843 C  CB  . GLN K  4  23  ? 51.86591  -211.69143 18.34629  1.000 94.80026  ? 15  GLN R CB  1 
ATOM   18844 C  CG  . GLN K  4  23  ? 50.50766  -212.11425 18.87546  1.000 95.50700  ? 15  GLN R CG  1 
ATOM   18845 C  CD  . GLN K  4  23  ? 49.60752  -212.67248 17.79060  1.000 112.38261 ? 15  GLN R CD  1 
ATOM   18846 O  OE1 . GLN K  4  23  ? 49.82079  -212.42700 16.60332  1.000 107.06050 ? 15  GLN R OE1 1 
ATOM   18847 N  NE2 . GLN K  4  23  ? 48.59335  -213.42838 18.19410  1.000 123.79461 ? 15  GLN R NE2 1 
ATOM   18848 N  N   . VAL K  4  24  ? 55.07767  -212.07378 17.93123  1.000 91.13490  ? 16  VAL R N   1 
ATOM   18849 C  CA  . VAL K  4  24  ? 56.31271  -211.62159 17.29286  1.000 95.57507  ? 16  VAL R CA  1 
ATOM   18850 C  C   . VAL K  4  24  ? 56.88312  -212.71738 16.39898  1.000 107.46593 ? 16  VAL R C   1 
ATOM   18851 O  O   . VAL K  4  24  ? 57.22706  -212.48122 15.23265  1.000 100.94535 ? 16  VAL R O   1 
ATOM   18852 C  CB  . VAL K  4  24  ? 57.33103  -211.17580 18.35736  1.000 107.21247 ? 16  VAL R CB  1 
ATOM   18853 C  CG1 . VAL K  4  24  ? 58.74028  -211.21772 17.79354  1.000 109.32926 ? 16  VAL R CG1 1 
ATOM   18854 C  CG2 . VAL K  4  24  ? 56.99471  -209.77931 18.85888  1.000 117.63490 ? 16  VAL R CG2 1 
ATOM   18855 N  N   . GLU K  4  25  ? 56.99403  -213.93482 16.93595  1.000 111.18105 ? 17  GLU R N   1 
ATOM   18856 C  CA  . GLU K  4  25  ? 57.52481  -215.04389 16.15054  1.000 104.73245 ? 17  GLU R CA  1 
ATOM   18857 C  C   . GLU K  4  25  ? 56.61387  -215.37089 14.97452  1.000 101.69830 ? 17  GLU R C   1 
ATOM   18858 O  O   . GLU K  4  25  ? 57.08930  -215.71480 13.88576  1.000 103.00875 ? 17  GLU R O   1 
ATOM   18859 C  CB  . GLU K  4  25  ? 57.71916  -216.26896 17.04278  1.000 98.43871  ? 17  GLU R CB  1 
ATOM   18860 C  CG  . GLU K  4  25  ? 58.59443  -216.00896 18.25811  1.000 122.24052 ? 17  GLU R CG  1 
ATOM   18861 C  CD  . GLU K  4  25  ? 60.04153  -215.74561 17.88937  1.000 129.04121 ? 17  GLU R CD  1 
ATOM   18862 O  OE1 . GLU K  4  25  ? 60.64154  -216.58976 17.19137  1.000 122.93172 ? 17  GLU R OE1 1 
ATOM   18863 O  OE2 . GLU K  4  25  ? 60.57799  -214.69253 18.29437  1.000 133.35097 ? 17  GLU R OE2 1 
ATOM   18864 N  N   . TYR K  4  26  ? 55.29890  -215.25537 15.16801  1.000 96.80571  ? 18  TYR R N   1 
ATOM   18865 C  CA  . TYR K  4  26  ? 54.37528  -215.53712 14.07352  1.000 103.38319 ? 18  TYR R CA  1 
ATOM   18866 C  C   . TYR K  4  26  ? 54.46618  -214.46750 12.98942  1.000 108.59660 ? 18  TYR R C   1 
ATOM   18867 O  O   . TYR K  4  26  ? 54.35404  -214.77111 11.79570  1.000 115.04354 ? 18  TYR R O   1 
ATOM   18868 C  CB  . TYR K  4  26  ? 52.94718  -215.65556 14.60647  1.000 102.36609 ? 18  TYR R CB  1 
ATOM   18869 C  CG  . TYR K  4  26  ? 52.73215  -216.77363 15.60952  1.000 97.09352  ? 18  TYR R CG  1 
ATOM   18870 C  CD1 . TYR K  4  26  ? 53.70875  -217.73758 15.83657  1.000 105.75602 ? 18  TYR R CD1 1 
ATOM   18871 C  CD2 . TYR K  4  26  ? 51.54671  -216.86456 16.32792  1.000 100.17944 ? 18  TYR R CD2 1 
ATOM   18872 C  CE1 . TYR K  4  26  ? 53.51269  -218.75424 16.75309  1.000 101.70314 ? 18  TYR R CE1 1 
ATOM   18873 C  CE2 . TYR K  4  26  ? 51.34085  -217.87928 17.24430  1.000 104.43048 ? 18  TYR R CE2 1 
ATOM   18874 C  CZ  . TYR K  4  26  ? 52.32604  -218.82100 17.45187  1.000 99.81710  ? 18  TYR R CZ  1 
ATOM   18875 O  OH  . TYR K  4  26  ? 52.12338  -219.83152 18.36278  1.000 96.00346  ? 18  TYR R OH  1 
ATOM   18876 N  N   . SER K  4  27  ? 54.68454  -213.21076 13.38301  1.000 104.54622 ? 19  SER R N   1 
ATOM   18877 C  CA  . SER K  4  27  ? 54.90585  -212.15573 12.40150  1.000 110.78881 ? 19  SER R CA  1 
ATOM   18878 C  C   . SER K  4  27  ? 56.20571  -212.37902 11.64075  1.000 117.01834 ? 19  SER R C   1 
ATOM   18879 O  O   . SER K  4  27  ? 56.28166  -212.10584 10.43867  1.000 122.22786 ? 19  SER R O   1 
ATOM   18880 C  CB  . SER K  4  27  ? 54.91342  -210.79233 13.09004  1.000 115.14910 ? 19  SER R CB  1 
ATOM   18881 O  OG  . SER K  4  27  ? 55.19521  -209.75993 12.16306  1.000 125.97257 ? 19  SER R OG  1 
ATOM   18882 N  N   . LEU K  4  28  ? 57.24122  -212.87137 12.32420  1.000 109.35423 ? 20  LEU R N   1 
ATOM   18883 C  CA  . LEU K  4  28  ? 58.47729  -213.21951 11.62732  1.000 112.22005 ? 20  LEU R CA  1 
ATOM   18884 C  C   . LEU K  4  28  ? 58.24635  -214.35540 10.63539  1.000 117.17681 ? 20  LEU R C   1 
ATOM   18885 O  O   . LEU K  4  28  ? 58.78945  -214.34408 9.52286   1.000 113.22258 ? 20  LEU R O   1 
ATOM   18886 C  CB  . LEU K  4  28  ? 59.56377  -213.59351 12.63500  1.000 100.84692 ? 20  LEU R CB  1 
ATOM   18887 C  CG  . LEU K  4  28  ? 60.01377  -212.48065 13.58264  1.000 93.30860  ? 20  LEU R CG  1 
ATOM   18888 C  CD1 . LEU K  4  28  ? 61.00506  -213.01232 14.60514  1.000 95.38315  ? 20  LEU R CD1 1 
ATOM   18889 C  CD2 . LEU K  4  28  ? 60.61387  -211.32282 12.79994  1.000 114.41693 ? 20  LEU R CD2 1 
ATOM   18890 N  N   . GLU K  4  29  ? 57.44638  -215.34988 11.02657  1.000 117.51550 ? 21  GLU R N   1 
ATOM   18891 C  CA  . GLU K  4  29  ? 57.07791  -216.41753 10.10079  1.000 122.52411 ? 21  GLU R CA  1 
ATOM   18892 C  C   . GLU K  4  29  ? 56.33778  -215.86632 8.88696   1.000 118.33681 ? 21  GLU R C   1 
ATOM   18893 O  O   . GLU K  4  29  ? 56.55952  -216.31603 7.75640   1.000 115.42507 ? 21  GLU R O   1 
ATOM   18894 C  CB  . GLU K  4  29  ? 56.22369  -217.46154 10.82012  1.000 127.14036 ? 21  GLU R CB  1 
ATOM   18895 C  CG  . GLU K  4  29  ? 57.02423  -218.48243 11.60945  1.000 130.78618 ? 21  GLU R CG  1 
ATOM   18896 C  CD  . GLU K  4  29  ? 57.85995  -219.37798 10.71881  1.000 134.87813 ? 21  GLU R CD  1 
ATOM   18897 O  OE1 . GLU K  4  29  ? 57.30591  -219.93214 9.74632   1.000 142.96927 ? 21  GLU R OE1 1 
ATOM   18898 O  OE2 . GLU K  4  29  ? 59.07035  -219.52569 10.98881  1.000 138.60572 ? 21  GLU R OE2 1 
ATOM   18899 N  N   . ALA K  4  30  ? 55.44421  -214.89883 9.10564   1.000 115.02873 ? 22  ALA R N   1 
ATOM   18900 C  CA  . ALA K  4  30  ? 54.74362  -214.26693 7.99028   1.000 116.48322 ? 22  ALA R CA  1 
ATOM   18901 C  C   . ALA K  4  30  ? 55.70874  -213.50400 7.08935   1.000 111.08005 ? 22  ALA R C   1 
ATOM   18902 O  O   . ALA K  4  30  ? 55.56204  -213.50980 5.86115   1.000 96.14685  ? 22  ALA R O   1 
ATOM   18903 C  CB  . ALA K  4  30  ? 53.65206  -213.33580 8.51677   1.000 121.40000 ? 22  ALA R CB  1 
ATOM   18904 N  N   . ILE K  4  31  ? 56.69796  -212.83370 7.68586   1.000 110.32147 ? 23  ILE R N   1 
ATOM   18905 C  CA  . ILE K  4  31  ? 57.70316  -212.11297 6.90811   1.000 103.88194 ? 23  ILE R CA  1 
ATOM   18906 C  C   . ILE K  4  31  ? 58.52503  -213.08306 6.07331   1.000 108.62444 ? 23  ILE R C   1 
ATOM   18907 O  O   . ILE K  4  31  ? 58.93567  -212.76053 4.95067   1.000 96.36671  ? 23  ILE R O   1 
ATOM   18908 C  CB  . ILE K  4  31  ? 58.59357  -211.27095 7.84515   1.000 114.13518 ? 23  ILE R CB  1 
ATOM   18909 C  CG1 . ILE K  4  31  ? 57.78288  -210.13853 8.47525   1.000 108.84927 ? 23  ILE R CG1 1 
ATOM   18910 C  CG2 . ILE K  4  31  ? 59.79679  -210.70729 7.10071   1.000 114.42450 ? 23  ILE R CG2 1 
ATOM   18911 C  CD1 . ILE K  4  31  ? 58.53755  -209.37276 9.53220   1.000 105.25541 ? 23  ILE R CD1 1 
ATOM   18912 N  N   . LYS K  4  32  ? 58.76955  -214.28612 6.60019   1.000 122.20881 ? 24  LYS R N   1 
ATOM   18913 C  CA  . LYS K  4  32  ? 59.47552  -215.31440 5.84135   1.000 112.79415 ? 24  LYS R CA  1 
ATOM   18914 C  C   . LYS K  4  32  ? 58.79810  -215.62049 4.51009   1.000 111.81086 ? 24  LYS R C   1 
ATOM   18915 O  O   . LYS K  4  32  ? 59.46626  -216.08257 3.57857   1.000 102.80088 ? 24  LYS R O   1 
ATOM   18916 C  CB  . LYS K  4  32  ? 59.58800  -216.59885 6.66596   1.000 109.36545 ? 24  LYS R CB  1 
ATOM   18917 C  CG  . LYS K  4  32  ? 60.58754  -216.53721 7.81047   1.000 115.18668 ? 24  LYS R CG  1 
ATOM   18918 C  CD  . LYS K  4  32  ? 60.71548  -217.89405 8.49024   1.000 111.79964 ? 24  LYS R CD  1 
ATOM   18919 C  CE  . LYS K  4  32  ? 61.63935  -217.83555 9.69665   1.000 90.26335  ? 24  LYS R CE  1 
ATOM   18920 N  NZ  . LYS K  4  32  ? 63.05033  -217.56545 9.30569   1.000 97.76833  ? 24  LYS R NZ  1 
ATOM   18921 N  N   . LEU K  4  33  ? 57.49337  -215.37370 4.39894   1.000 120.00889 ? 25  LEU R N   1 
ATOM   18922 C  CA  . LEU K  4  33  ? 56.73346  -215.65563 3.18960   1.000 113.91891 ? 25  LEU R CA  1 
ATOM   18923 C  C   . LEU K  4  33  ? 56.59761  -214.43880 2.28176   1.000 130.04457 ? 25  LEU R C   1 
ATOM   18924 O  O   . LEU K  4  33  ? 55.79062  -214.46357 1.34704   1.000 130.35126 ? 25  LEU R O   1 
ATOM   18925 C  CB  . LEU K  4  33  ? 55.34528  -216.18425 3.55564   1.000 100.90124 ? 25  LEU R CB  1 
ATOM   18926 C  CG  . LEU K  4  33  ? 55.25512  -217.64391 3.99958   1.000 98.96507  ? 25  LEU R CG  1 
ATOM   18927 C  CD1 . LEU K  4  33  ? 53.83562  -217.98363 4.42857   1.000 86.09759  ? 25  LEU R CD1 1 
ATOM   18928 C  CD2 . LEU K  4  33  ? 55.71954  -218.56873 2.88651   1.000 129.93378 ? 25  LEU R CD2 1 
ATOM   18929 N  N   . GLY K  4  34  ? 57.36623  -213.37693 2.53258   1.000 124.09208 ? 26  GLY R N   1 
ATOM   18930 C  CA  . GLY K  4  34  ? 57.29436  -212.17584 1.72930   1.000 106.37681 ? 26  GLY R CA  1 
ATOM   18931 C  C   . GLY K  4  34  ? 58.33271  -212.15194 0.62145   1.000 110.89960 ? 26  GLY R C   1 
ATOM   18932 O  O   . GLY K  4  34  ? 59.17799  -213.03659 0.49385   1.000 124.97238 ? 26  GLY R O   1 
ATOM   18933 N  N   . SER K  4  35  ? 58.25474  -211.10475 -0.19586  1.000 106.34939 ? 27  SER R N   1 
ATOM   18934 C  CA  . SER K  4  35  ? 59.20745  -210.93484 -1.28247  1.000 109.33558 ? 27  SER R CA  1 
ATOM   18935 C  C   . SER K  4  35  ? 60.60269  -210.66330 -0.73107  1.000 108.39375 ? 27  SER R C   1 
ATOM   18936 O  O   . SER K  4  35  ? 60.76981  -210.14291 0.37510   1.000 120.72563 ? 27  SER R O   1 
ATOM   18937 C  CB  . SER K  4  35  ? 58.77441  -209.79289 -2.20218  1.000 114.00219 ? 27  SER R CB  1 
ATOM   18938 O  OG  . SER K  4  35  ? 58.85843  -208.54302 -1.53983  1.000 129.98979 ? 27  SER R OG  1 
ATOM   18939 N  N   . THR K  4  36  ? 61.61168  -211.02588 -1.51740  1.000 110.99711 ? 28  THR R N   1 
ATOM   18940 C  CA  . THR K  4  36  ? 62.99409  -210.89120 -1.08330  1.000 119.63932 ? 28  THR R CA  1 
ATOM   18941 C  C   . THR K  4  36  ? 63.46329  -209.44736 -1.22007  1.000 119.26671 ? 28  THR R C   1 
ATOM   18942 O  O   . THR K  4  36  ? 63.13496  -208.75925 -2.19096  1.000 117.27895 ? 28  THR R O   1 
ATOM   18943 C  CB  . THR K  4  36  ? 63.89912  -211.81870 -1.89428  1.000 124.16464 ? 28  THR R CB  1 
ATOM   18944 O  OG1 . THR K  4  36  ? 63.24531  -213.08055 -2.07821  1.000 123.67899 ? 28  THR R OG1 1 
ATOM   18945 C  CG2 . THR K  4  36  ? 65.20873  -212.05181 -1.16120  1.000 113.20873 ? 28  THR R CG2 1 
ATOM   18946 N  N   . ALA K  4  37  ? 64.23611  -208.99293 -0.23490  1.000 111.75618 ? 29  ALA R N   1 
ATOM   18947 C  CA  . ALA K  4  37  ? 64.79136  -207.64647 -0.21938  1.000 99.54734  ? 29  ALA R CA  1 
ATOM   18948 C  C   . ALA K  4  37  ? 66.18987  -207.69371 0.37503   1.000 98.41307  ? 29  ALA R C   1 
ATOM   18949 O  O   . ALA K  4  37  ? 66.38496  -208.23685 1.46722   1.000 105.39650 ? 29  ALA R O   1 
ATOM   18950 C  CB  . ALA K  4  37  ? 63.90413  -206.68720 0.58180   1.000 98.92051  ? 29  ALA R CB  1 
ATOM   18951 N  N   . ILE K  4  38  ? 67.15496  -207.11703 -0.33902  1.000 92.83567  ? 30  ILE R N   1 
ATOM   18952 C  CA  . ILE K  4  38  ? 68.56362  -207.18108 0.03334   1.000 104.81953 ? 30  ILE R CA  1 
ATOM   18953 C  C   . ILE K  4  38  ? 69.13480  -205.77084 0.04972   1.000 105.63841 ? 30  ILE R C   1 
ATOM   18954 O  O   . ILE K  4  38  ? 68.98484  -205.02094 -0.92171  1.000 108.44029 ? 30  ILE R O   1 
ATOM   18955 C  CB  . ILE K  4  38  ? 69.37902  -208.07393 -0.92341  1.000 103.45732 ? 30  ILE R CB  1 
ATOM   18956 C  CG1 . ILE K  4  38  ? 68.83883  -209.50480 -0.93009  1.000 110.62356 ? 30  ILE R CG1 1 
ATOM   18957 C  CG2 . ILE K  4  38  ? 70.85178  -208.06441 -0.53951  1.000 106.70552 ? 30  ILE R CG2 1 
ATOM   18958 C  CD1 . ILE K  4  38  ? 67.84914  -209.77917 -2.03227  1.000 104.51451 ? 30  ILE R CD1 1 
ATOM   18959 N  N   . GLY K  4  39  ? 69.79481  -205.41996 1.14208   1.000 101.56374 ? 31  GLY R N   1 
ATOM   18960 C  CA  . GLY K  4  39  ? 70.49166  -204.14828 1.25681   1.000 112.43833 ? 31  GLY R CA  1 
ATOM   18961 C  C   . GLY K  4  39  ? 71.96684  -204.38017 1.51620   1.000 122.14391 ? 31  GLY R C   1 
ATOM   18962 O  O   . GLY K  4  39  ? 72.33645  -205.27629 2.27727   1.000 117.75326 ? 31  GLY R O   1 
ATOM   18963 N  N   . ILE K  4  40  ? 72.80570  -203.57866 0.86417   1.000 129.81497 ? 32  ILE R N   1 
ATOM   18964 C  CA  . ILE K  4  40  ? 74.25557  -203.66346 1.00868   1.000 121.79798 ? 32  ILE R CA  1 
ATOM   18965 C  C   . ILE K  4  40  ? 74.80284  -202.26185 1.23345   1.000 120.50816 ? 32  ILE R C   1 
ATOM   18966 O  O   . ILE K  4  40  ? 74.52248  -201.34913 0.44969   1.000 115.33770 ? 32  ILE R O   1 
ATOM   18967 C  CB  . ILE K  4  40  ? 74.92695  -204.31093 -0.21841  1.000 117.71174 ? 32  ILE R CB  1 
ATOM   18968 C  CG1 . ILE K  4  40  ? 74.32182  -205.68579 -0.50799  1.000 111.69635 ? 32  ILE R CG1 1 
ATOM   18969 C  CG2 . ILE K  4  40  ? 76.42836  -204.42779 -0.00187  1.000 105.57355 ? 32  ILE R CG2 1 
ATOM   18970 C  CD1 . ILE K  4  40  ? 74.98284  -206.40849 -1.66046  1.000 115.49272 ? 32  ILE R CD1 1 
ATOM   18971 N  N   . ALA K  4  41  ? 75.59933  -202.09715 2.28538   1.000 112.44299 ? 33  ALA R N   1 
ATOM   18972 C  CA  . ALA K  4  41  ? 76.15451  -200.80155 2.65243   1.000 122.92466 ? 33  ALA R CA  1 
ATOM   18973 C  C   . ALA K  4  41  ? 77.61737  -200.73226 2.23585   1.000 120.03663 ? 33  ALA R C   1 
ATOM   18974 O  O   . ALA K  4  41  ? 78.39715  -201.64372 2.53179   1.000 113.51454 ? 33  ALA R O   1 
ATOM   18975 C  CB  . ALA K  4  41  ? 76.02017  -200.55709 4.15601   1.000 130.38676 ? 33  ALA R CB  1 
ATOM   18976 N  N   . THR K  4  42  ? 77.98231  -199.65109 1.54773   1.000 129.90284 ? 34  THR R N   1 
ATOM   18977 C  CA  . THR K  4  42  ? 79.34787  -199.42043 1.10090   1.000 124.61824 ? 34  THR R CA  1 
ATOM   18978 C  C   . THR K  4  42  ? 79.77673  -198.00917 1.47456   1.000 122.02221 ? 34  THR R C   1 
ATOM   18979 O  O   . THR K  4  42  ? 78.95281  -197.15135 1.80197   1.000 131.60426 ? 34  THR R O   1 
ATOM   18980 C  CB  . THR K  4  42  ? 79.49888  -199.60088 -0.41843  1.000 130.10863 ? 34  THR R CB  1 
ATOM   18981 O  OG1 . THR K  4  42  ? 79.05005  -198.41517 -1.08703  1.000 135.82418 ? 34  THR R OG1 1 
ATOM   18982 C  CG2 . THR K  4  42  ? 78.68177  -200.78179 -0.90729  1.000 120.36666 ? 34  THR R CG2 1 
ATOM   18983 N  N   . LYS K  4  43  ? 81.09075  -197.77954 1.42616   1.000 115.73284 ? 35  LYS R N   1 
ATOM   18984 C  CA  . LYS K  4  43  ? 81.63947  -196.46187 1.72122   1.000 124.35437 ? 35  LYS R CA  1 
ATOM   18985 C  C   . LYS K  4  43  ? 81.27616  -195.41972 0.67021   1.000 133.33663 ? 35  LYS R C   1 
ATOM   18986 O  O   . LYS K  4  43  ? 81.54884  -194.23317 0.88164   1.000 135.28139 ? 35  LYS R O   1 
ATOM   18987 C  CB  . LYS K  4  43  ? 83.16067  -196.55051 1.85316   1.000 115.26517 ? 35  LYS R CB  1 
ATOM   18988 C  CG  . LYS K  4  43  ? 83.63265  -197.53366 2.91102   1.000 122.11504 ? 35  LYS R CG  1 
ATOM   18989 C  CD  . LYS K  4  43  ? 85.14499  -197.50617 3.05818   1.000 112.77237 ? 35  LYS R CD  1 
ATOM   18990 C  CE  . LYS K  4  43  ? 85.62859  -198.62212 3.97025   1.000 126.18723 ? 35  LYS R CE  1 
ATOM   18991 N  NZ  . LYS K  4  43  ? 84.96881  -198.57631 5.30425   1.000 150.42771 ? 35  LYS R NZ  1 
ATOM   18992 N  N   . GLU K  4  44  ? 80.67379  -195.82828 -0.44819  1.000 127.81738 ? 36  GLU R N   1 
ATOM   18993 C  CA  . GLU K  4  44  ? 80.21222  -194.90493 -1.47435  1.000 139.43524 ? 36  GLU R CA  1 
ATOM   18994 C  C   . GLU K  4  44  ? 78.69861  -194.75334 -1.51506  1.000 146.81951 ? 36  GLU R C   1 
ATOM   18995 O  O   . GLU K  4  44  ? 78.19885  -193.90550 -2.26280  1.000 148.17259 ? 36  GLU R O   1 
ATOM   18996 C  CB  . GLU K  4  44  ? 80.70769  -195.35459 -2.85729  1.000 141.30528 ? 36  GLU R CB  1 
ATOM   18997 C  CG  . GLU K  4  44  ? 82.21980  -195.42272 -2.98897  1.000 133.47475 ? 36  GLU R CG  1 
ATOM   18998 C  CD  . GLU K  4  44  ? 82.66175  -195.92954 -4.34809  1.000 137.30974 ? 36  GLU R CD  1 
ATOM   18999 O  OE1 . GLU K  4  44  ? 81.79476  -196.37772 -5.12768  1.000 138.44520 ? 36  GLU R OE1 1 
ATOM   19000 O  OE2 . GLU K  4  44  ? 83.87564  -195.87885 -4.63741  1.000 131.04561 ? 36  GLU R OE2 1 
ATOM   19001 N  N   . GLY K  4  45  ? 77.96726  -195.53785 -0.74438  1.000 145.17642 ? 37  GLY R N   1 
ATOM   19002 C  CA  . GLY K  4  45  ? 76.51771  -195.48592 -0.74626  1.000 137.44806 ? 37  GLY R CA  1 
ATOM   19003 C  C   . GLY K  4  45  ? 75.93857  -196.82893 -0.36148  1.000 122.58272 ? 37  GLY R C   1 
ATOM   19004 O  O   . GLY K  4  45  ? 76.64253  -197.82868 -0.23515  1.000 125.82400 ? 37  GLY R O   1 
ATOM   19005 N  N   . VAL K  4  46  ? 74.62144  -196.83953 -0.17311  1.000 117.24583 ? 38  VAL R N   1 
ATOM   19006 C  CA  . VAL K  4  46  ? 73.90243  -198.04854 0.21113   1.000 117.99110 ? 38  VAL R CA  1 
ATOM   19007 C  C   . VAL K  4  46  ? 72.92920  -198.41237 -0.90034  1.000 126.54683 ? 38  VAL R C   1 
ATOM   19008 O  O   . VAL K  4  46  ? 72.22124  -197.54841 -1.42536  1.000 113.57596 ? 38  VAL R O   1 
ATOM   19009 C  CB  . VAL K  4  46  ? 73.16183  -197.87649 1.55360   1.000 99.93631  ? 38  VAL R CB  1 
ATOM   19010 C  CG1 . VAL K  4  46  ? 72.70703  -199.22746 2.07991   1.000 106.60951 ? 38  VAL R CG1 1 
ATOM   19011 C  CG2 . VAL K  4  46  ? 74.05434  -197.18028 2.56859   1.000 107.63054 ? 38  VAL R CG2 1 
ATOM   19012 N  N   . VAL K  4  47  ? 72.88680  -199.69438 -1.24934  1.000 119.00685 ? 39  VAL R N   1 
ATOM   19013 C  CA  . VAL K  4  47  ? 72.06470  -200.19153 -2.34525  1.000 105.73637 ? 39  VAL R CA  1 
ATOM   19014 C  C   . VAL K  4  47  ? 70.95499  -201.06112 -1.77397  1.000 97.30362  ? 39  VAL R C   1 
ATOM   19015 O  O   . VAL K  4  47  ? 71.19423  -201.89351 -0.89026  1.000 101.17530 ? 39  VAL R O   1 
ATOM   19016 C  CB  . VAL K  4  47  ? 72.90558  -200.97719 -3.36999  1.000 112.02405 ? 39  VAL R CB  1 
ATOM   19017 C  CG1 . VAL K  4  47  ? 72.05026  -201.38469 -4.56047  1.000 120.52319 ? 39  VAL R CG1 1 
ATOM   19018 C  CG2 . VAL K  4  47  ? 74.09569  -200.14879 -3.82150  1.000 112.10143 ? 39  VAL R CG2 1 
ATOM   19019 N  N   . LEU K  4  48  ? 69.74023  -200.86288 -2.28235  1.000 93.88094  ? 40  LEU R N   1 
ATOM   19020 C  CA  . LEU K  4  48  ? 68.56514  -201.62320 -1.88080  1.000 103.74540 ? 40  LEU R CA  1 
ATOM   19021 C  C   . LEU K  4  48  ? 67.93752  -202.24832 -3.11785  1.000 112.65035 ? 40  LEU R C   1 
ATOM   19022 O  O   . LEU K  4  48  ? 67.67917  -201.55300 -4.10582  1.000 111.53893 ? 40  LEU R O   1 
ATOM   19023 C  CB  . LEU K  4  48  ? 67.54551  -200.72701 -1.16989  1.000 102.24076 ? 40  LEU R CB  1 
ATOM   19024 C  CG  . LEU K  4  48  ? 67.72362  -200.47459 0.32855   1.000 104.31702 ? 40  LEU R CG  1 
ATOM   19025 C  CD1 . LEU K  4  48  ? 66.69375  -199.47013 0.82070   1.000 89.91006  ? 40  LEU R CD1 1 
ATOM   19026 C  CD2 . LEU K  4  48  ? 67.62356  -201.77214 1.11340   1.000 112.24147 ? 40  LEU R CD2 1 
ATOM   19027 N  N   . GLY K  4  49  ? 67.68995  -203.54578 -3.06344  1.000 112.16668 ? 41  GLY R N   1 
ATOM   19028 C  CA  . GLY K  4  49  ? 67.07272  -204.25093 -4.17557  1.000 97.24469  ? 41  GLY R CA  1 
ATOM   19029 C  C   . GLY K  4  49  ? 65.94105  -205.13199 -3.69927  1.000 99.36381  ? 41  GLY R C   1 
ATOM   19030 O  O   . GLY K  4  49  ? 66.05218  -205.80764 -2.67723  1.000 102.31061 ? 41  GLY R O   1 
ATOM   19031 N  N   . VAL K  4  50  ? 64.84212  -205.11282 -4.45008  1.000 97.84187  ? 42  VAL R N   1 
ATOM   19032 C  CA  . VAL K  4  50  ? 63.64695  -205.85942 -4.08180  1.000 110.23917 ? 42  VAL R CA  1 
ATOM   19033 C  C   . VAL K  4  50  ? 63.15886  -206.66992 -5.27474  1.000 115.67825 ? 42  VAL R C   1 
ATOM   19034 O  O   . VAL K  4  50  ? 63.28256  -206.25604 -6.43268  1.000 116.98368 ? 42  VAL R O   1 
ATOM   19035 C  CB  . VAL K  4  50  ? 62.52375  -204.93057 -3.55873  1.000 106.73134 ? 42  VAL R CB  1 
ATOM   19036 C  CG1 . VAL K  4  50  ? 61.34324  -205.74478 -3.04915  1.000 97.68582  ? 42  VAL R CG1 1 
ATOM   19037 C  CG2 . VAL K  4  50  ? 63.04616  -204.02881 -2.45501  1.000 111.73866 ? 42  VAL R CG2 1 
ATOM   19038 N  N   . GLU K  4  51  ? 62.60232  -207.84122 -4.97305  1.000 110.99294 ? 43  GLU R N   1 
ATOM   19039 C  CA  . GLU K  4  51  ? 61.91983  -208.67911 -5.94756  1.000 111.56579 ? 43  GLU R CA  1 
ATOM   19040 C  C   . GLU K  4  51  ? 60.46958  -208.22950 -6.06449  1.000 112.82923 ? 43  GLU R C   1 
ATOM   19041 O  O   . GLU K  4  51  ? 59.75387  -208.15807 -5.06006  1.000 123.75270 ? 43  GLU R O   1 
ATOM   19042 C  CB  . GLU K  4  51  ? 61.98859  -210.14798 -5.52671  1.000 136.68019 ? 43  GLU R CB  1 
ATOM   19043 C  CG  . GLU K  4  51  ? 60.87840  -211.02061 -6.09293  1.000 136.27344 ? 43  GLU R CG  1 
ATOM   19044 C  CD  . GLU K  4  51  ? 60.69690  -212.30821 -5.31047  1.000 118.56912 ? 43  GLU R CD  1 
ATOM   19045 O  OE1 . GLU K  4  51  ? 61.44516  -212.52251 -4.33315  1.000 112.66507 ? 43  GLU R OE1 1 
ATOM   19046 O  OE2 . GLU K  4  51  ? 59.80313  -213.10330 -5.66876  1.000 108.40908 ? 43  GLU R OE2 1 
ATOM   19047 N  N   . LYS K  4  52  ? 60.04121  -207.91829 -7.28924  1.000 102.09258 ? 44  LYS R N   1 
ATOM   19048 C  CA  . LYS K  4  52  ? 58.68401  -207.41891 -7.48447  1.000 113.49522 ? 44  LYS R CA  1 
ATOM   19049 C  C   . LYS K  4  52  ? 57.65251  -208.50500 -7.20413  1.000 115.50401 ? 44  LYS R C   1 
ATOM   19050 O  O   . LYS K  4  52  ? 56.67240  -208.27117 -6.48695  1.000 121.73884 ? 44  LYS R O   1 
ATOM   19051 C  CB  . LYS K  4  52  ? 58.52501  -206.87700 -8.90528  1.000 127.70666 ? 44  LYS R CB  1 
ATOM   19052 N  N   . ARG K  4  53  ? 57.86221  -209.69936 -7.75534  1.000 123.63469 ? 45  ARG R N   1 
ATOM   19053 C  CA  . ARG K  4  53  ? 56.98908  -210.85350 -7.54184  1.000 133.24852 ? 45  ARG R CA  1 
ATOM   19054 C  C   . ARG K  4  53  ? 55.53867  -210.51825 -7.90303  1.000 134.92579 ? 45  ARG R C   1 
ATOM   19055 O  O   . ARG K  4  53  ? 54.66287  -210.37659 -7.04949  1.000 137.55827 ? 45  ARG R O   1 
ATOM   19056 C  CB  . ARG K  4  53  ? 57.09911  -211.35691 -6.09864  1.000 110.57874 ? 45  ARG R CB  1 
ATOM   19057 N  N   . ALA K  4  54  ? 55.31234  -210.39278 -9.20779  1.000 130.41509 ? 46  ALA R N   1 
ATOM   19058 C  CA  . ALA K  4  54  ? 53.97422  -210.13779 -9.72148  1.000 129.56916 ? 46  ALA R CA  1 
ATOM   19059 C  C   . ALA K  4  54  ? 53.17569  -211.43447 -9.75790  1.000 128.09127 ? 46  ALA R C   1 
ATOM   19060 O  O   . ALA K  4  54  ? 53.66446  -212.46157 -10.23944 1.000 125.66453 ? 46  ALA R O   1 
ATOM   19061 C  CB  . ALA K  4  54  ? 54.04573  -209.51619 -11.11533 1.000 138.55695 ? 46  ALA R CB  1 
ATOM   19062 N  N   . THR K  4  55  ? 51.94265  -211.38483 -9.24800  1.000 120.35774 ? 47  THR R N   1 
ATOM   19063 C  CA  . THR K  4  55  ? 51.12603  -212.59278 -9.18305  1.000 124.20720 ? 47  THR R CA  1 
ATOM   19064 C  C   . THR K  4  55  ? 50.67401  -213.03449 -10.57041 1.000 132.25704 ? 47  THR R C   1 
ATOM   19065 O  O   . THR K  4  55  ? 50.69780  -214.23019 -10.88542 1.000 151.23804 ? 47  THR R O   1 
ATOM   19066 C  CB  . THR K  4  55  ? 49.92050  -212.36583 -8.26758  1.000 103.05640 ? 47  THR R CB  1 
ATOM   19067 O  OG1 . THR K  4  55  ? 48.93653  -213.38100 -8.50404  1.000 123.28588 ? 47  THR R OG1 1 
ATOM   19068 C  CG2 . THR K  4  55  ? 49.30492  -210.99361 -8.50996  1.000 102.87761 ? 47  THR R CG2 1 
ATOM   19069 N  N   . SER K  4  56  ? 50.26316  -212.09076 -11.41013 1.000 116.87778 ? 48  SER R N   1 
ATOM   19070 C  CA  . SER K  4  56  ? 49.75574  -212.38254 -12.73922 1.000 113.98605 ? 48  SER R CA  1 
ATOM   19071 C  C   . SER K  4  56  ? 50.43816  -211.48708 -13.76161 1.000 114.59440 ? 48  SER R C   1 
ATOM   19072 O  O   . SER K  4  56  ? 50.82454  -210.35775 -13.44375 1.000 133.52944 ? 48  SER R O   1 
ATOM   19073 C  CB  . SER K  4  56  ? 48.23379  -212.18241 -12.80104 1.000 108.05446 ? 48  SER R CB  1 
ATOM   19074 O  OG  . SER K  4  56  ? 47.75612  -212.20071 -14.13435 1.000 111.48734 ? 48  SER R OG  1 
ATOM   19075 N  N   . PRO K  4  57  ? 50.60882  -211.96810 -14.99586 1.000 114.38057 ? 49  PRO R N   1 
ATOM   19076 C  CA  . PRO K  4  57  ? 51.20759  -211.11670 -16.03798 1.000 118.52688 ? 49  PRO R CA  1 
ATOM   19077 C  C   . PRO K  4  57  ? 50.38483  -209.88472 -16.37769 1.000 112.92866 ? 49  PRO R C   1 
ATOM   19078 O  O   . PRO K  4  57  ? 50.94665  -208.91112 -16.89472 1.000 111.89783 ? 49  PRO R O   1 
ATOM   19079 C  CB  . PRO K  4  57  ? 51.32404  -212.06275 -17.24240 1.000 128.63765 ? 49  PRO R CB  1 
ATOM   19080 C  CG  . PRO K  4  57  ? 50.35227  -213.16713 -16.96344 1.000 130.98074 ? 49  PRO R CG  1 
ATOM   19081 C  CD  . PRO K  4  57  ? 50.36584  -213.33783 -15.47731 1.000 135.98529 ? 49  PRO R CD  1 
ATOM   19082 N  N   . LEU K  4  58  ? 49.07686  -209.89045 -16.11064 1.000 112.58709 ? 50  LEU R N   1 
ATOM   19083 C  CA  . LEU K  4  58  ? 48.25124  -208.71835 -16.37916 1.000 119.26659 ? 50  LEU R CA  1 
ATOM   19084 C  C   . LEU K  4  58  ? 48.49971  -207.57739 -15.40189 1.000 117.26166 ? 50  LEU R C   1 
ATOM   19085 O  O   . LEU K  4  58  ? 48.02266  -206.46340 -15.64427 1.000 106.04458 ? 50  LEU R O   1 
ATOM   19086 C  CB  . LEU K  4  58  ? 46.77356  -209.10370 -16.34627 1.000 109.59370 ? 50  LEU R CB  1 
ATOM   19087 C  CG  . LEU K  4  58  ? 46.17985  -209.59033 -17.66628 1.000 105.72154 ? 50  LEU R CG  1 
ATOM   19088 C  CD1 . LEU K  4  58  ? 44.72500  -209.95148 -17.47046 1.000 98.96646  ? 50  LEU R CD1 1 
ATOM   19089 C  CD2 . LEU K  4  58  ? 46.33300  -208.53500 -18.74903 1.000 120.68464 ? 50  LEU R CD2 1 
ATOM   19090 N  N   . LEU K  4  59  ? 49.22371  -207.82360 -14.31504 1.000 118.58554 ? 51  LEU R N   1 
ATOM   19091 C  CA  . LEU K  4  59  ? 49.59205  -206.76635 -13.38660 1.000 104.66325 ? 51  LEU R CA  1 
ATOM   19092 C  C   . LEU K  4  59  ? 50.70842  -205.91846 -13.98238 1.000 102.68745 ? 51  LEU R C   1 
ATOM   19093 O  O   . LEU K  4  59  ? 51.58509  -206.42668 -14.68718 1.000 98.76580  ? 51  LEU R O   1 
ATOM   19094 C  CB  . LEU K  4  59  ? 50.02725  -207.36583 -12.04738 1.000 105.06992 ? 51  LEU R CB  1 
ATOM   19095 C  CG  . LEU K  4  59  ? 50.22115  -206.44452 -10.83976 1.000 107.00910 ? 51  LEU R CG  1 
ATOM   19096 C  CD1 . LEU K  4  59  ? 49.85029  -207.17892 -9.56281  1.000 98.14620  ? 51  LEU R CD1 1 
ATOM   19097 C  CD2 . LEU K  4  59  ? 51.65253  -205.94049 -10.75192 1.000 111.26465 ? 51  LEU R CD2 1 
ATOM   19098 N  N   . GLU K  4  60  ? 50.66999  -204.61912 -13.70130 1.000 105.14551 ? 52  GLU R N   1 
ATOM   19099 C  CA  . GLU K  4  60  ? 51.67137  -203.68982 -14.20837 1.000 108.14469 ? 52  GLU R CA  1 
ATOM   19100 C  C   . GLU K  4  60  ? 52.80695  -203.59208 -13.19619 1.000 106.16690 ? 52  GLU R C   1 
ATOM   19101 O  O   . GLU K  4  60  ? 52.59972  -203.14299 -12.06355 1.000 99.66712  ? 52  GLU R O   1 
ATOM   19102 C  CB  . GLU K  4  60  ? 51.05006  -202.31903 -14.47204 1.000 88.74916  ? 52  GLU R CB  1 
ATOM   19103 C  CG  . GLU K  4  60  ? 49.84664  -202.36503 -15.40339 1.000 111.88806 ? 52  GLU R CG  1 
ATOM   19104 C  CD  . GLU K  4  60  ? 49.27890  -200.99156 -15.70325 1.000 120.01261 ? 52  GLU R CD  1 
ATOM   19105 O  OE1 . GLU K  4  60  ? 50.04747  -200.00758 -15.67189 1.000 135.46973 ? 52  GLU R OE1 1 
ATOM   19106 O  OE2 . GLU K  4  60  ? 48.06205  -200.89707 -15.97100 1.000 118.07942 ? 52  GLU R OE2 1 
ATOM   19107 N  N   . SER K  4  61  ? 54.00667  -204.00948 -13.61067 1.000 116.02079 ? 53  SER R N   1 
ATOM   19108 C  CA  . SER K  4  61  ? 55.14454  -204.06439 -12.69901 1.000 104.95749 ? 53  SER R CA  1 
ATOM   19109 C  C   . SER K  4  61  ? 55.56439  -202.68992 -12.19635 1.000 124.15033 ? 53  SER R C   1 
ATOM   19110 O  O   . SER K  4  61  ? 56.21719  -202.60049 -11.15057 1.000 130.01270 ? 53  SER R O   1 
ATOM   19111 C  CB  . SER K  4  61  ? 56.32854  -204.75050 -13.38244 1.000 121.07146 ? 53  SER R CB  1 
ATOM   19112 O  OG  . SER K  4  61  ? 57.44292  -204.83227 -12.51124 1.000 137.59942 ? 53  SER R OG  1 
ATOM   19113 N  N   . ASP K  4  62  ? 55.21402  -201.62049 -12.91481 1.000 140.73539 ? 54  ASP R N   1 
ATOM   19114 C  CA  . ASP K  4  62  ? 55.56292  -200.27850 -12.45992 1.000 136.90487 ? 54  ASP R CA  1 
ATOM   19115 C  C   . ASP K  4  62  ? 54.84575  -199.91825 -11.16502 1.000 115.18583 ? 54  ASP R C   1 
ATOM   19116 O  O   . ASP K  4  62  ? 55.37745  -199.14791 -10.35746 1.000 113.27507 ? 54  ASP R O   1 
ATOM   19117 C  CB  . ASP K  4  62  ? 55.24369  -199.25200 -13.54707 1.000 134.00086 ? 54  ASP R CB  1 
ATOM   19118 C  CG  . ASP K  4  62  ? 55.94653  -199.55174 -14.85665 1.000 153.54407 ? 54  ASP R CG  1 
ATOM   19119 O  OD1 . ASP K  4  62  ? 57.17002  -199.80305 -14.83198 1.000 160.24377 ? 54  ASP R OD1 1 
ATOM   19120 O  OD2 . ASP K  4  62  ? 55.27633  -199.53526 -15.91047 1.000 156.62397 ? 54  ASP R OD2 1 
ATOM   19121 N  N   . SER K  4  63  ? 53.65194  -200.46695 -10.94595 1.000 115.19829 ? 55  SER R N   1 
ATOM   19122 C  CA  . SER K  4  63  ? 52.85024  -200.14616 -9.77224  1.000 108.92649 ? 55  SER R CA  1 
ATOM   19123 C  C   . SER K  4  63  ? 53.26291  -200.92411 -8.53038  1.000 102.71671 ? 55  SER R C   1 
ATOM   19124 O  O   . SER K  4  63  ? 52.59249  -200.80895 -7.49857  1.000 109.20154 ? 55  SER R O   1 
ATOM   19125 C  CB  . SER K  4  63  ? 51.37057  -200.40113 -10.06195 1.000 100.23192 ? 55  SER R CB  1 
ATOM   19126 O  OG  . SER K  4  63  ? 51.09094  -201.78958 -10.11235 1.000 78.32726  ? 55  SER R OG  1 
ATOM   19127 N  N   . ILE K  4  64  ? 54.32952  -201.71299 -8.59814  1.000 102.20012 ? 56  ILE R N   1 
ATOM   19128 C  CA  . ILE K  4  64  ? 54.84370  -202.41966 -7.43172  1.000 103.25420 ? 56  ILE R CA  1 
ATOM   19129 C  C   . ILE K  4  64  ? 55.88877  -201.52025 -6.78367  1.000 100.40146 ? 56  ILE R C   1 
ATOM   19130 O  O   . ILE K  4  64  ? 56.98399  -201.33538 -7.32077  1.000 100.18402 ? 56  ILE R O   1 
ATOM   19131 C  CB  . ILE K  4  64  ? 55.43316  -203.78374 -7.80877  1.000 111.38588 ? 56  ILE R CB  1 
ATOM   19132 C  CG1 . ILE K  4  64  ? 54.33266  -204.71896 -8.31342  1.000 110.86462 ? 56  ILE R CG1 1 
ATOM   19133 C  CG2 . ILE K  4  64  ? 56.15160  -204.40212 -6.61901  1.000 107.14770 ? 56  ILE R CG2 1 
ATOM   19134 C  CD1 . ILE K  4  64  ? 54.82440  -206.10563 -8.66811  1.000 120.95324 ? 56  ILE R CD1 1 
ATOM   19135 N  N   . GLU K  4  65  ? 55.54630  -200.95065 -5.63216  1.000 102.55944 ? 57  GLU R N   1 
ATOM   19136 C  CA  . GLU K  4  65  ? 56.42227  -200.02983 -4.91278  1.000 107.92860 ? 57  GLU R CA  1 
ATOM   19137 C  C   . GLU K  4  65  ? 56.78678  -200.67135 -3.57914  1.000 103.03945 ? 57  GLU R C   1 
ATOM   19138 O  O   . GLU K  4  65  ? 55.99839  -200.64005 -2.62897  1.000 105.55545 ? 57  GLU R O   1 
ATOM   19139 C  CB  . GLU K  4  65  ? 55.75294  -198.67161 -4.71813  1.000 125.04073 ? 57  GLU R CB  1 
ATOM   19140 C  CG  . GLU K  4  65  ? 56.70381  -197.56953 -4.27367  1.000 133.91782 ? 57  GLU R CG  1 
ATOM   19141 C  CD  . GLU K  4  65  ? 56.03496  -196.20891 -4.21021  1.000 120.21952 ? 57  GLU R CD  1 
ATOM   19142 O  OE1 . GLU K  4  65  ? 54.93738  -196.05612 -4.78741  1.000 107.71974 ? 57  GLU R OE1 1 
ATOM   19143 O  OE2 . GLU K  4  65  ? 56.60884  -195.29151 -3.58544  1.000 92.40833  ? 57  GLU R OE2 1 
ATOM   19144 N  N   . LYS K  4  66  ? 57.98067  -201.25536 -3.51480  1.000 103.32081 ? 58  LYS R N   1 
ATOM   19145 C  CA  . LYS K  4  66  ? 58.50809  -201.82682 -2.28605  1.000 116.34125 ? 58  LYS R CA  1 
ATOM   19146 C  C   . LYS K  4  66  ? 59.72937  -201.07841 -1.77517  1.000 110.93302 ? 58  LYS R C   1 
ATOM   19147 O  O   . LYS K  4  66  ? 60.23930  -201.40993 -0.69965  1.000 107.90454 ? 58  LYS R O   1 
ATOM   19148 C  CB  . LYS K  4  66  ? 58.84993  -203.30637 -2.49163  1.000 87.64260  ? 58  LYS R CB  1 
ATOM   19149 N  N   . ILE K  4  67  ? 60.21203  -200.08502 -2.51695  1.000 92.76186  ? 59  ILE R N   1 
ATOM   19150 C  CA  . ILE K  4  67  ? 61.23190  -199.15717 -2.04583  1.000 93.76778  ? 59  ILE R CA  1 
ATOM   19151 C  C   . ILE K  4  67  ? 60.60604  -197.77308 -1.96805  1.000 111.69640 ? 59  ILE R C   1 
ATOM   19152 O  O   . ILE K  4  67  ? 60.05125  -197.27915 -2.95749  1.000 120.85235 ? 59  ILE R O   1 
ATOM   19153 C  CB  . ILE K  4  67  ? 62.46329  -199.14868 -2.96659  1.000 92.98859  ? 59  ILE R CB  1 
ATOM   19154 C  CG1 . ILE K  4  67  ? 62.92568  -200.57573 -3.25427  1.000 109.26234 ? 59  ILE R CG1 1 
ATOM   19155 C  CG2 . ILE K  4  67  ? 63.58614  -198.35351 -2.33021  1.000 90.36034  ? 59  ILE R CG2 1 
ATOM   19156 C  CD1 . ILE K  4  67  ? 64.10937  -200.65600 -4.19230  1.000 123.72174 ? 59  ILE R CD1 1 
ATOM   19157 N  N   . VAL K  4  68  ? 60.69233  -197.14899 -0.79381  1.000 107.19111 ? 60  VAL R N   1 
ATOM   19158 C  CA  . VAL K  4  68  ? 60.06530  -195.85923 -0.54903  1.000 96.72344  ? 60  VAL R CA  1 
ATOM   19159 C  C   . VAL K  4  68  ? 61.09993  -194.89838 0.01886   1.000 100.07129 ? 60  VAL R C   1 
ATOM   19160 O  O   . VAL K  4  68  ? 62.13229  -195.30146 0.55918   1.000 96.27213  ? 60  VAL R O   1 
ATOM   19161 C  CB  . VAL K  4  68  ? 58.85720  -195.97224 0.40354   1.000 92.11774  ? 60  VAL R CB  1 
ATOM   19162 C  CG1 . VAL K  4  68  ? 57.69903  -196.67009 -0.29141  1.000 82.49329  ? 60  VAL R CG1 1 
ATOM   19163 C  CG2 . VAL K  4  68  ? 59.25407  -196.72014 1.66209   1.000 88.02307  ? 60  VAL R CG2 1 
ATOM   19164 N  N   . GLU K  4  69  ? 60.80516  -193.60858 -0.11454  1.000 104.39477 ? 61  GLU R N   1 
ATOM   19165 C  CA  . GLU K  4  69  ? 61.67150  -192.54374 0.37274   1.000 98.31408  ? 61  GLU R CA  1 
ATOM   19166 C  C   . GLU K  4  69  ? 61.13606  -192.01820 1.69822   1.000 90.40711  ? 61  GLU R C   1 
ATOM   19167 O  O   . GLU K  4  69  ? 60.02497  -191.47984 1.75346   1.000 80.83063  ? 61  GLU R O   1 
ATOM   19168 C  CB  . GLU K  4  69  ? 61.76903  -191.40820 -0.64562  1.000 110.90604 ? 61  GLU R CB  1 
ATOM   19169 C  CG  . GLU K  4  69  ? 62.53604  -190.19610 -0.13831  1.000 118.03309 ? 61  GLU R CG  1 
ATOM   19170 C  CD  . GLU K  4  69  ? 62.63891  -189.09111 -1.17080  1.000 121.10957 ? 61  GLU R CD  1 
ATOM   19171 O  OE1 . GLU K  4  69  ? 62.22303  -189.31482 -2.32714  1.000 139.47550 ? 61  GLU R OE1 1 
ATOM   19172 O  OE2 . GLU K  4  69  ? 63.13186  -187.99677 -0.82357  1.000 107.19521 ? 61  GLU R OE2 1 
ATOM   19173 N  N   . ILE K  4  70  ? 61.92214  -192.18011 2.76148   1.000 94.57428  ? 62  ILE R N   1 
ATOM   19174 C  CA  . ILE K  4  70  ? 61.59137  -191.53996 4.02963   1.000 103.66368 ? 62  ILE R CA  1 
ATOM   19175 C  C   . ILE K  4  70  ? 61.97891  -190.06799 3.99249   1.000 97.10793  ? 62  ILE R C   1 
ATOM   19176 O  O   . ILE K  4  70  ? 61.19174  -189.18911 4.36169   1.000 89.04527  ? 62  ILE R O   1 
ATOM   19177 C  CB  . ILE K  4  70  ? 62.27909  -192.27576 5.19481   1.000 97.34215  ? 62  ILE R CB  1 
ATOM   19178 C  CG1 . ILE K  4  70  ? 61.88887  -193.75502 5.20056   1.000 81.02746  ? 62  ILE R CG1 1 
ATOM   19179 C  CG2 . ILE K  4  70  ? 61.92856  -191.62124 6.52311   1.000 90.44984  ? 62  ILE R CG2 1 
ATOM   19180 C  CD1 . ILE K  4  70  ? 60.40049  -193.99408 5.29816   1.000 79.34334  ? 62  ILE R CD1 1 
ATOM   19181 N  N   . ASP K  4  71  ? 63.19717  -189.78409 3.53923   1.000 105.35910 ? 63  ASP R N   1 
ATOM   19182 C  CA  . ASP K  4  71  ? 63.67702  -188.42733 3.33140   1.000 99.60940  ? 63  ASP R CA  1 
ATOM   19183 C  C   . ASP K  4  71  ? 64.70300  -188.47268 2.20815   1.000 97.41188  ? 63  ASP R C   1 
ATOM   19184 O  O   . ASP K  4  71  ? 65.11763  -189.54743 1.76656   1.000 111.48152 ? 63  ASP R O   1 
ATOM   19185 C  CB  . ASP K  4  71  ? 64.27382  -187.83734 4.61578   1.000 97.88773  ? 63  ASP R CB  1 
ATOM   19186 C  CG  . ASP K  4  71  ? 64.42167  -186.32807 4.55354   1.000 114.45300 ? 63  ASP R CG  1 
ATOM   19187 O  OD1 . ASP K  4  71  ? 63.96708  -185.72468 3.55878   1.000 114.60336 ? 63  ASP R OD1 1 
ATOM   19188 O  OD2 . ASP K  4  71  ? 64.99364  -185.74551 5.49872   1.000 125.59598 ? 63  ASP R OD2 1 
ATOM   19189 N  N   . ARG K  4  72  ? 65.11706  -187.28790 1.74905   1.000 109.71241 ? 64  ARG R N   1 
ATOM   19190 C  CA  . ARG K  4  72  ? 66.06555  -187.21250 0.64050   1.000 112.65182 ? 64  ARG R CA  1 
ATOM   19191 C  C   . ARG K  4  72  ? 67.34123  -187.99805 0.92328   1.000 100.45457 ? 64  ARG R C   1 
ATOM   19192 O  O   . ARG K  4  72  ? 68.00806  -188.45325 -0.01308  1.000 111.06258 ? 64  ARG R O   1 
ATOM   19193 C  CB  . ARG K  4  72  ? 66.40614  -185.75362 0.33344   1.000 133.25683 ? 64  ARG R CB  1 
ATOM   19194 C  CG  . ARG K  4  72  ? 67.14166  -185.56090 -0.98428  1.000 128.98961 ? 64  ARG R CG  1 
ATOM   19195 C  CD  . ARG K  4  72  ? 67.79068  -184.19089 -1.06871  1.000 119.26797 ? 64  ARG R CD  1 
ATOM   19196 N  NE  . ARG K  4  72  ? 68.82117  -184.14550 -2.09938  1.000 129.14219 ? 64  ARG R NE  1 
ATOM   19197 C  CZ  . ARG K  4  72  ? 70.09005  -184.47800 -1.90306  1.000 130.61787 ? 64  ARG R CZ  1 
ATOM   19198 N  NH1 . ARG K  4  72  ? 70.52206  -184.89040 -0.72213  1.000 106.77050 ? 64  ARG R NH1 1 
ATOM   19199 N  NH2 . ARG K  4  72  ? 70.94669  -184.39693 -2.91731  1.000 126.00847 ? 64  ARG R NH2 1 
ATOM   19200 N  N   . HIS K  4  73  ? 67.69236  -188.17952 2.19582   1.000 92.30853  ? 65  HIS R N   1 
ATOM   19201 C  CA  . HIS K  4  73  ? 68.90180  -188.89942 2.56997   1.000 107.57844 ? 65  HIS R CA  1 
ATOM   19202 C  C   . HIS K  4  73  ? 68.61400  -190.24123 3.23378   1.000 112.01889 ? 65  HIS R C   1 
ATOM   19203 O  O   . HIS K  4  73  ? 69.54606  -190.88460 3.72731   1.000 93.43348  ? 65  HIS R O   1 
ATOM   19204 C  CB  . HIS K  4  73  ? 69.76668  -188.03655 3.49234   1.000 103.82933 ? 65  HIS R CB  1 
ATOM   19205 C  CG  . HIS K  4  73  ? 69.19280  -187.85131 4.86256   1.000 110.16049 ? 65  HIS R CG  1 
ATOM   19206 N  ND1 . HIS K  4  73  ? 67.93956  -187.32081 5.08071   1.000 106.48732 ? 65  HIS R ND1 1 
ATOM   19207 C  CD2 . HIS K  4  73  ? 69.70400  -188.12371 6.08659   1.000 120.18418 ? 65  HIS R CD2 1 
ATOM   19208 C  CE1 . HIS K  4  73  ? 67.70257  -187.27622 6.37968   1.000 112.55405 ? 65  HIS R CE1 1 
ATOM   19209 N  NE2 . HIS K  4  73  ? 68.75751  -187.75736 7.01240   1.000 115.58438 ? 65  HIS R NE2 1 
ATOM   19210 N  N   . ILE K  4  74  ? 67.35557  -190.68311 3.26103   1.000 114.03067 ? 66  ILE R N   1 
ATOM   19211 C  CA  . ILE K  4  74  ? 66.99096  -191.94144 3.90802   1.000 88.82634  ? 66  ILE R CA  1 
ATOM   19212 C  C   . ILE K  4  74  ? 65.91811  -192.62882 3.07354   1.000 87.89168  ? 66  ILE R C   1 
ATOM   19213 O  O   . ILE K  4  74  ? 64.82839  -192.07876 2.88232   1.000 88.06730  ? 66  ILE R O   1 
ATOM   19214 C  CB  . ILE K  4  74  ? 66.49272  -191.73836 5.35104   1.000 88.40789  ? 66  ILE R CB  1 
ATOM   19215 C  CG1 . ILE K  4  74  ? 67.65732  -191.39157 6.28133   1.000 94.50260  ? 66  ILE R CG1 1 
ATOM   19216 C  CG2 . ILE K  4  74  ? 65.78016  -192.98525 5.85144   1.000 88.51869  ? 66  ILE R CG2 1 
ATOM   19217 C  CD1 . ILE K  4  74  ? 67.26001  -191.25961 7.73582   1.000 92.55567  ? 66  ILE R CD1 1 
ATOM   19218 N  N   . GLY K  4  75  ? 66.21779  -193.84094 2.59848   1.000 109.78446 ? 67  GLY R N   1 
ATOM   19219 C  CA  . GLY K  4  75  ? 65.26683  -194.65333 1.87660   1.000 103.82797 ? 67  GLY R CA  1 
ATOM   19220 C  C   . GLY K  4  75  ? 64.97576  -195.93747 2.63953   1.000 102.00099 ? 67  GLY R C   1 
ATOM   19221 O  O   . GLY K  4  75  ? 65.66494  -196.28736 3.60570   1.000 93.24633  ? 67  GLY R O   1 
ATOM   19222 N  N   . CYS K  4  76  ? 63.94131  -196.64399 2.19063   1.000 94.07197  ? 68  CYS R N   1 
ATOM   19223 C  CA  . CYS K  4  76  ? 63.50359  -197.83750 2.89774   1.000 92.19163  ? 68  CYS R CA  1 
ATOM   19224 C  C   . CYS K  4  76  ? 62.94625  -198.85817 1.91840   1.000 106.72386 ? 68  CYS R C   1 
ATOM   19225 O  O   . CYS K  4  76  ? 62.28550  -198.50058 0.93999   1.000 104.11089 ? 68  CYS R O   1 
ATOM   19226 C  CB  . CYS K  4  76  ? 62.44482  -197.49679 3.95260   1.000 80.60752  ? 68  CYS R CB  1 
ATOM   19227 S  SG  . CYS K  4  76  ? 61.92323  -198.89774 4.96689   1.000 120.57582 ? 68  CYS R SG  1 
ATOM   19228 N  N   . ALA K  4  77  ? 63.22270  -200.12887 2.19933   1.000 111.04215 ? 69  ALA R N   1 
ATOM   19229 C  CA  . ALA K  4  77  ? 62.66928  -201.25795 1.46892   1.000 97.24918  ? 69  ALA R CA  1 
ATOM   19230 C  C   . ALA K  4  77  ? 61.91058  -202.14990 2.44223   1.000 93.14138  ? 69  ALA R C   1 
ATOM   19231 O  O   . ALA K  4  77  ? 62.23356  -202.20845 3.63116   1.000 84.11498  ? 69  ALA R O   1 
ATOM   19232 C  CB  . ALA K  4  77  ? 63.76518  -202.06022 0.75761   1.000 89.76627  ? 69  ALA R CB  1 
ATOM   19233 N  N   . MET K  4  78  ? 60.89662  -202.84588 1.93663   1.000 84.58844  ? 70  MET R N   1 
ATOM   19234 C  CA  . MET K  4  78  ? 60.01158  -203.62941 2.78454   1.000 98.79064  ? 70  MET R CA  1 
ATOM   19235 C  C   . MET K  4  78  ? 59.95337  -205.07134 2.30387   1.000 126.36624 ? 70  MET R C   1 
ATOM   19236 O  O   . MET K  4  78  ? 60.13935  -205.35675 1.11752   1.000 131.81948 ? 70  MET R O   1 
ATOM   19237 C  CB  . MET K  4  78  ? 58.59776  -203.03690 2.80017   1.000 89.00899  ? 70  MET R CB  1 
ATOM   19238 C  CG  . MET K  4  78  ? 58.00917  -202.83078 1.41401   1.000 89.76958  ? 70  MET R CG  1 
ATOM   19239 S  SD  . MET K  4  78  ? 56.53262  -201.79966 1.42532   1.000 135.13587 ? 70  MET R SD  1 
ATOM   19240 C  CE  . MET K  4  78  ? 57.21392  -200.24656 2.00109   1.000 122.07599 ? 70  MET R CE  1 
ATOM   19241 N  N   . SER K  4  79  ? 59.69102  -205.98114 3.24218   1.000 125.73750 ? 71  SER R N   1 
ATOM   19242 C  CA  . SER K  4  79  ? 59.50165  -207.38828 2.91200   1.000 97.25562  ? 71  SER R CA  1 
ATOM   19243 C  C   . SER K  4  79  ? 58.42519  -207.97202 3.81193   1.000 89.28593  ? 71  SER R C   1 
ATOM   19244 O  O   . SER K  4  79  ? 58.52263  -207.88071 5.03892   1.000 100.03367 ? 71  SER R O   1 
ATOM   19245 C  CB  . SER K  4  79  ? 60.80483  -208.17994 3.06485   1.000 100.14835 ? 71  SER R CB  1 
ATOM   19246 O  OG  . SER K  4  79  ? 60.60537  -209.55195 2.77105   1.000 119.76250 ? 71  SER R OG  1 
ATOM   19247 N  N   . GLY K  4  80  ? 57.40713  -208.58200 3.20156   1.000 71.90433  ? 72  GLY R N   1 
ATOM   19248 C  CA  . GLY K  4  80  ? 56.30608  -209.17853 3.93168   1.000 88.21342  ? 72  GLY R CA  1 
ATOM   19249 C  C   . GLY K  4  80  ? 54.97926  -208.54585 3.53952   1.000 89.47107  ? 72  GLY R C   1 
ATOM   19250 O  O   . GLY K  4  80  ? 54.76067  -208.20097 2.37130   1.000 96.65245  ? 72  GLY R O   1 
ATOM   19251 N  N   . LEU K  4  81  ? 54.09736  -208.39509 4.52592   1.000 84.47746  ? 73  LEU R N   1 
ATOM   19252 C  CA  . LEU K  4  81  ? 52.82869  -207.70988 4.31627   1.000 100.44066 ? 73  LEU R CA  1 
ATOM   19253 C  C   . LEU K  4  81  ? 53.06963  -206.22208 4.09318   1.000 115.11831 ? 73  LEU R C   1 
ATOM   19254 O  O   . LEU K  4  81  ? 53.15020  -205.44948 5.05386   1.000 115.61821 ? 73  LEU R O   1 
ATOM   19255 C  CB  . LEU K  4  81  ? 51.89918  -207.93116 5.51101   1.000 90.33772  ? 73  LEU R CB  1 
ATOM   19256 C  CG  . LEU K  4  81  ? 51.53034  -209.38546 5.80851   1.000 73.11053  ? 73  LEU R CG  1 
ATOM   19257 C  CD1 . LEU K  4  81  ? 50.61751  -209.47556 7.02195   1.000 80.81905  ? 73  LEU R CD1 1 
ATOM   19258 C  CD2 . LEU K  4  81  ? 50.88467  -210.03494 4.59529   1.000 110.38226 ? 73  LEU R CD2 1 
ATOM   19259 N  N   . THR K  4  82  ? 53.18447  -205.81359 2.82609   1.000 98.06101  ? 74  THR R N   1 
ATOM   19260 C  CA  . THR K  4  82  ? 53.54836  -204.43327 2.51919   1.000 106.59495 ? 74  THR R CA  1 
ATOM   19261 C  C   . THR K  4  82  ? 52.48575  -203.44561 2.98445   1.000 117.61867 ? 74  THR R C   1 
ATOM   19262 O  O   . THR K  4  82  ? 52.80493  -202.28704 3.27598   1.000 117.60230 ? 74  THR R O   1 
ATOM   19263 C  CB  . THR K  4  82  ? 53.79833  -204.27408 1.01914   1.000 104.16777 ? 74  THR R CB  1 
ATOM   19264 O  OG1 . THR K  4  82  ? 52.66307  -204.75316 0.28875   1.000 107.70774 ? 74  THR R OG1 1 
ATOM   19265 C  CG2 . THR K  4  82  ? 55.03252  -205.05904 0.60050   1.000 107.26814 ? 74  THR R CG2 1 
ATOM   19266 N  N   . ALA K  4  83  ? 51.22227  -203.87462 3.04662   1.000 112.11798 ? 75  ALA R N   1 
ATOM   19267 C  CA  . ALA K  4  83  ? 50.16403  -202.99229 3.52979   1.000 103.34404 ? 75  ALA R CA  1 
ATOM   19268 C  C   . ALA K  4  83  ? 50.43514  -202.53267 4.95736   1.000 105.93264 ? 75  ALA R C   1 
ATOM   19269 O  O   . ALA K  4  83  ? 50.19438  -201.36872 5.29944   1.000 104.66488 ? 75  ALA R O   1 
ATOM   19270 C  CB  . ALA K  4  83  ? 48.81085  -203.69645 3.43849   1.000 97.42085  ? 75  ALA R CB  1 
ATOM   19271 N  N   . ASP K  4  84  ? 50.92884  -203.43778 5.80758   1.000 119.01623 ? 76  ASP R N   1 
ATOM   19272 C  CA  . ASP K  4  84  ? 51.25433  -203.07401 7.18380   1.000 119.21457 ? 76  ASP R CA  1 
ATOM   19273 C  C   . ASP K  4  84  ? 52.33244  -201.99894 7.24899   1.000 108.67645 ? 76  ASP R C   1 
ATOM   19274 O  O   . ASP K  4  84  ? 52.40436  -201.25162 8.23133   1.000 98.40548  ? 76  ASP R O   1 
ATOM   19275 C  CB  . ASP K  4  84  ? 51.70074  -204.31231 7.96300   1.000 107.61433 ? 76  ASP R CB  1 
ATOM   19276 C  CG  . ASP K  4  84  ? 50.56915  -205.29340 8.20130   1.000 108.76834 ? 76  ASP R CG  1 
ATOM   19277 O  OD1 . ASP K  4  84  ? 49.49556  -205.13236 7.58341   1.000 112.15293 ? 76  ASP R OD1 1 
ATOM   19278 O  OD2 . ASP K  4  84  ? 50.75493  -206.22732 9.00954   1.000 109.84102 ? 76  ASP R OD2 1 
ATOM   19279 N  N   . ALA K  4  85  ? 53.17322  -201.90201 6.21864   1.000 96.99739  ? 77  ALA R N   1 
ATOM   19280 C  CA  . ALA K  4  85  ? 54.27445  -200.94828 6.21075   1.000 95.14718  ? 77  ALA R CA  1 
ATOM   19281 C  C   . ALA K  4  85  ? 53.84861  -199.53128 5.84904   1.000 114.53371 ? 77  ALA R C   1 
ATOM   19282 O  O   . ALA K  4  85  ? 54.65690  -198.61056 6.00127   1.000 112.86336 ? 77  ALA R O   1 
ATOM   19283 C  CB  . ALA K  4  85  ? 55.36442  -201.41398 5.24193   1.000 90.51046  ? 77  ALA R CB  1 
ATOM   19284 N  N   . ARG K  4  86  ? 52.63283  -199.34065 5.33270   1.000 110.58528 ? 78  ARG R N   1 
ATOM   19285 C  CA  . ARG K  4  86  ? 52.18293  -198.00892 4.93455   1.000 99.14780  ? 78  ARG R CA  1 
ATOM   19286 C  C   . ARG K  4  86  ? 52.26565  -197.02600 6.09837   1.000 100.68940 ? 78  ARG R C   1 
ATOM   19287 O  O   . ARG K  4  86  ? 52.93790  -195.98956 6.01166   1.000 88.17611  ? 78  ARG R O   1 
ATOM   19288 C  CB  . ARG K  4  86  ? 50.75567  -198.08119 4.39080   1.000 86.28781  ? 78  ARG R CB  1 
ATOM   19289 C  CG  . ARG K  4  86  ? 50.43744  -197.01935 3.35161   1.000 98.24483  ? 78  ARG R CG  1 
ATOM   19290 C  CD  . ARG K  4  86  ? 48.97631  -197.06764 2.93160   1.000 114.01929 ? 78  ARG R CD  1 
ATOM   19291 N  NE  . ARG K  4  86  ? 48.43402  -198.42112 2.96720   1.000 129.49954 ? 78  ARG R NE  1 
ATOM   19292 C  CZ  . ARG K  4  86  ? 48.64969  -199.34369 2.03909   1.000 125.58345 ? 78  ARG R CZ  1 
ATOM   19293 N  NH1 . ARG K  4  86  ? 49.41213  -199.10020 0.98598   1.000 112.98779 ? 78  ARG R NH1 1 
ATOM   19294 N  NH2 . ARG K  4  86  ? 48.08964  -200.54247 2.17385   1.000 115.94840 ? 78  ARG R NH2 1 
ATOM   19295 N  N   . SER K  4  87  ? 51.53664  -197.31902 7.17983   1.000 100.25591 ? 79  SER R N   1 
ATOM   19296 C  CA  . SER K  4  87  ? 51.55213  -196.46293 8.36205   1.000 88.07422  ? 79  SER R CA  1 
ATOM   19297 C  C   . SER K  4  87  ? 52.96471  -196.27307 8.90080   1.000 82.13946  ? 79  SER R C   1 
ATOM   19298 O  O   . SER K  4  87  ? 53.31934  -195.17842 9.35063   1.000 93.24800  ? 79  SER R O   1 
ATOM   19299 C  CB  . SER K  4  87  ? 50.63925  -197.04700 9.43986   1.000 88.85166  ? 79  SER R CB  1 
ATOM   19300 O  OG  . SER K  4  87  ? 50.98548  -198.39075 9.72614   1.000 110.94614 ? 79  SER R OG  1 
ATOM   19301 N  N   . MET K  4  88  ? 53.76989  -197.33840 8.90579   1.000 83.51118  ? 80  MET R N   1 
ATOM   19302 C  CA  . MET K  4  88  ? 55.14899  -197.22897 9.37524   1.000 90.09626  ? 80  MET R CA  1 
ATOM   19303 C  C   . MET K  4  88  ? 55.92739  -196.19667 8.56784   1.000 89.01840  ? 80  MET R C   1 
ATOM   19304 O  O   . MET K  4  88  ? 56.59270  -195.32166 9.13391   1.000 84.16995  ? 80  MET R O   1 
ATOM   19305 C  CB  . MET K  4  88  ? 55.83848  -198.59205 9.31220   1.000 101.86470 ? 80  MET R CB  1 
ATOM   19306 C  CG  . MET K  4  88  ? 55.10808  -199.69223 10.05920  1.000 109.54551 ? 80  MET R CG  1 
ATOM   19307 S  SD  . MET K  4  88  ? 55.92261  -201.29199 9.90480   1.000 111.47150 ? 80  MET R SD  1 
ATOM   19308 C  CE  . MET K  4  88  ? 57.36733  -201.02860 10.92974  1.000 79.16160  ? 80  MET R CE  1 
ATOM   19309 N  N   . ILE K  4  89  ? 55.89122  -196.31706 7.23831   1.000 87.20345  ? 81  ILE R N   1 
ATOM   19310 C  CA  . ILE K  4  89  ? 56.58775  -195.36985 6.37047   1.000 100.10230 ? 81  ILE R CA  1 
ATOM   19311 C  C   . ILE K  4  89  ? 56.07789  -193.95370 6.60319   1.000 102.41009 ? 81  ILE R C   1 
ATOM   19312 O  O   . ILE K  4  89  ? 56.86145  -192.99600 6.66060   1.000 96.94819  ? 81  ILE R O   1 
ATOM   19313 C  CB  . ILE K  4  89  ? 56.44233  -195.79077 4.89572   1.000 101.50429 ? 81  ILE R CB  1 
ATOM   19314 C  CG1 . ILE K  4  89  ? 57.08023  -197.16289 4.66837   1.000 91.51942  ? 81  ILE R CG1 1 
ATOM   19315 C  CG2 . ILE K  4  89  ? 57.05520  -194.74756 3.97279   1.000 104.05193 ? 81  ILE R CG2 1 
ATOM   19316 C  CD1 . ILE K  4  89  ? 58.51056  -197.26038 5.15147   1.000 96.24464  ? 81  ILE R CD1 1 
ATOM   19317 N  N   . GLU K  4  90  ? 54.75540  -193.79391 6.70031   1.000 103.67112 ? 82  GLU R N   1 
ATOM   19318 C  CA  . GLU K  4  90  ? 54.18205  -192.47668 6.96236   1.000 94.21462  ? 82  GLU R CA  1 
ATOM   19319 C  C   . GLU K  4  90  ? 54.73987  -191.88146 8.24853   1.000 74.31247  ? 82  GLU R C   1 
ATOM   19320 O  O   . GLU K  4  90  ? 55.17977  -190.72538 8.27286   1.000 75.70757  ? 82  GLU R O   1 
ATOM   19321 C  CB  . GLU K  4  90  ? 52.65796  -192.56490 7.02548   1.000 104.07555 ? 82  GLU R CB  1 
ATOM   19322 C  CG  . GLU K  4  90  ? 51.98447  -191.21288 7.17441   1.000 99.40447  ? 82  GLU R CG  1 
ATOM   19323 C  CD  . GLU K  4  90  ? 52.37022  -190.24891 6.06981   1.000 119.98125 ? 82  GLU R CD  1 
ATOM   19324 O  OE1 . GLU K  4  90  ? 52.43622  -190.67701 4.89764   1.000 105.24559 ? 82  GLU R OE1 1 
ATOM   19325 O  OE2 . GLU K  4  90  ? 52.61486  -189.06245 6.37558   1.000 131.81969 ? 82  GLU R OE2 1 
ATOM   19326 N  N   . HIS K  4  91  ? 54.67938  -192.64809 9.34019   1.000 71.64423  ? 83  HIS R N   1 
ATOM   19327 C  CA  . HIS K  4  91  ? 55.20478  -192.18824 10.62042  1.000 71.55679  ? 83  HIS R CA  1 
ATOM   19328 C  C   . HIS K  4  91  ? 56.67889  -191.82300 10.51398  1.000 71.26944  ? 83  HIS R C   1 
ATOM   19329 O  O   . HIS K  4  91  ? 57.11595  -190.82170 11.08734  1.000 80.28892  ? 83  HIS R O   1 
ATOM   19330 C  CB  . HIS K  4  91  ? 54.98886  -193.25472 11.69210  1.000 64.72144  ? 83  HIS R CB  1 
ATOM   19331 C  CG  . HIS K  4  91  ? 55.52960  -192.87737 13.03602  1.000 78.67924  ? 83  HIS R CG  1 
ATOM   19332 N  ND1 . HIS K  4  91  ? 56.85307  -193.04825 13.38146  1.000 89.29129  ? 83  HIS R ND1 1 
ATOM   19333 C  CD2 . HIS K  4  91  ? 54.92298  -192.34514 14.12323  1.000 89.69285  ? 83  HIS R CD2 1 
ATOM   19334 C  CE1 . HIS K  4  91  ? 57.03932  -192.63344 14.62175  1.000 98.16345  ? 83  HIS R CE1 1 
ATOM   19335 N  NE2 . HIS K  4  91  ? 55.88389  -192.20206 15.09452  1.000 112.06202 ? 83  HIS R NE2 1 
ATOM   19336 N  N   . ALA K  4  92  ? 57.47011  -192.65604 9.83412   1.000 75.04171  ? 84  ALA R N   1 
ATOM   19337 C  CA  . ALA K  4  92  ? 58.88998  -192.36388 9.65525   1.000 69.34897  ? 84  ALA R CA  1 
ATOM   19338 C  C   . ALA K  4  92  ? 59.09034  -191.02131 8.96255   1.000 78.12928  ? 84  ALA R C   1 
ATOM   19339 O  O   . ALA K  4  92  ? 59.89638  -190.19266 9.40479   1.000 96.37800  ? 84  ALA R O   1 
ATOM   19340 C  CB  . ALA K  4  92  ? 59.56013  -193.48496 8.86168   1.000 76.43975  ? 84  ALA R CB  1 
ATOM   19341 N  N   . ARG K  4  93  ? 58.39001  -190.81022 7.84520   1.000 75.10300  ? 85  ARG R N   1 
ATOM   19342 C  CA  . ARG K  4  93  ? 58.49432  -189.54777 7.11757   1.000 87.14408  ? 85  ARG R CA  1 
ATOM   19343 C  C   . ARG K  4  93  ? 58.11922  -188.36820 8.00760   1.000 83.95417  ? 85  ARG R C   1 
ATOM   19344 O  O   . ARG K  4  93  ? 58.82190  -187.34710 8.04181   1.000 71.82774  ? 85  ARG R O   1 
ATOM   19345 C  CB  . ARG K  4  93  ? 57.60243  -189.58763 5.87611   1.000 83.58126  ? 85  ARG R CB  1 
ATOM   19346 C  CG  . ARG K  4  93  ? 58.02992  -190.59853 4.82725   1.000 76.17731  ? 85  ARG R CG  1 
ATOM   19347 C  CD  . ARG K  4  93  ? 56.97662  -190.73322 3.74050   1.000 79.83519  ? 85  ARG R CD  1 
ATOM   19348 N  NE  . ARG K  4  93  ? 57.45541  -191.51327 2.60588   1.000 90.34843  ? 85  ARG R NE  1 
ATOM   19349 C  CZ  . ARG K  4  93  ? 56.72547  -191.80648 1.53846   1.000 92.65311  ? 85  ARG R CZ  1 
ATOM   19350 N  NH1 . ARG K  4  93  ? 55.46811  -191.40900 1.43055   1.000 97.74183  ? 85  ARG R NH1 1 
ATOM   19351 N  NH2 . ARG K  4  93  ? 57.27031  -192.51695 0.55492   1.000 80.77065  ? 85  ARG R NH2 1 
ATOM   19352 N  N   . THR K  4  94  ? 56.98683  -188.48046 8.70768   1.000 82.48122  ? 86  THR R N   1 
ATOM   19353 C  CA  . THR K  4  94  ? 56.54781  -187.40620 9.59211   1.000 65.13220  ? 86  THR R CA  1 
ATOM   19354 C  C   . THR K  4  94  ? 57.59249  -187.12075 10.66260  1.000 64.01008  ? 86  THR R C   1 
ATOM   19355 O  O   . THR K  4  94  ? 57.88569  -185.96111 10.95584  1.000 85.05521  ? 86  THR R O   1 
ATOM   19356 C  CB  . THR K  4  94  ? 55.19955  -187.74780 10.22964  1.000 62.80848  ? 86  THR R CB  1 
ATOM   19357 O  OG1 . THR K  4  94  ? 55.29381  -188.99793 10.92197  1.000 96.99021  ? 86  THR R OG1 1 
ATOM   19358 C  CG2 . THR K  4  94  ? 54.10790  -187.82769 9.16897   1.000 47.16291  ? 86  THR R CG2 1 
ATOM   19359 N  N   . ALA K  4  95  ? 58.13112  -188.16984 11.28928  1.000 70.46929  ? 87  ALA R N   1 
ATOM   19360 C  CA  . ALA K  4  95  ? 59.15656  -187.99464 12.31450  1.000 80.10395  ? 87  ALA R CA  1 
ATOM   19361 C  C   . ALA K  4  95  ? 60.37691  -187.27242 11.75642  1.000 85.95584  ? 87  ALA R C   1 
ATOM   19362 O  O   . ALA K  4  95  ? 60.92753  -186.37198 12.39969  1.000 102.30351 ? 87  ALA R O   1 
ATOM   19363 C  CB  . ALA K  4  95  ? 59.55095  -189.35088 12.90000  1.000 61.86191  ? 87  ALA R CB  1 
ATOM   19364 N  N   . ALA K  4  96  ? 60.83911  -187.68726 10.57389  1.000 70.41396  ? 88  ALA R N   1 
ATOM   19365 C  CA  . ALA K  4  96  ? 61.98379  -187.03277 9.94411   1.000 78.60956  ? 88  ALA R CA  1 
ATOM   19366 C  C   . ALA K  4  96  ? 61.72088  -185.54471 9.73963   1.000 91.80162  ? 88  ALA R C   1 
ATOM   19367 O  O   . ALA K  4  96  ? 62.51957  -184.69086 10.15469  1.000 97.22549  ? 88  ALA R O   1 
ATOM   19368 C  CB  . ALA K  4  96  ? 62.31047  -187.71298 8.61477   1.000 73.02584  ? 88  ALA R CB  1 
ATOM   19369 N  N   . VAL K  4  97  ? 60.61046  -185.21655 9.07346   1.000 90.07903  ? 89  VAL R N   1 
ATOM   19370 C  CA  . VAL K  4  97  ? 60.31221  -183.81488 8.79203   1.000 80.70181  ? 89  VAL R CA  1 
ATOM   19371 C  C   . VAL K  4  97  ? 60.09056  -183.04043 10.08548  1.000 81.79381  ? 89  VAL R C   1 
ATOM   19372 O  O   . VAL K  4  97  ? 60.41586  -181.85217 10.16816  1.000 83.18278  ? 89  VAL R O   1 
ATOM   19373 C  CB  . VAL K  4  97  ? 59.10613  -183.69754 7.84178   1.000 66.29808  ? 89  VAL R CB  1 
ATOM   19374 C  CG1 . VAL K  4  97  ? 58.88533  -182.24718 7.45030   1.000 86.74617  ? 89  VAL R CG1 1 
ATOM   19375 C  CG2 . VAL K  4  97  ? 59.32595  -184.54919 6.60250   1.000 74.43979  ? 89  VAL R CG2 1 
ATOM   19376 N  N   . THR K  4  98  ? 59.52315  -183.68743 11.10637  1.000 79.62817  ? 90  THR R N   1 
ATOM   19377 C  CA  . THR K  4  98  ? 59.33219  -183.03949 12.39921  1.000 79.76538  ? 90  THR R CA  1 
ATOM   19378 C  C   . THR K  4  98  ? 60.67003  -182.69984 13.04044  1.000 78.44893  ? 90  THR R C   1 
ATOM   19379 O  O   . THR K  4  98  ? 60.83923  -181.61276 13.60281  1.000 76.35057  ? 90  THR R O   1 
ATOM   19380 C  CB  . THR K  4  98  ? 58.50484  -183.94145 13.31759  1.000 73.44628  ? 90  THR R CB  1 
ATOM   19381 O  OG1 . THR K  4  98  ? 57.16310  -184.02905 12.82174  1.000 74.95066  ? 90  THR R OG1 1 
ATOM   19382 C  CG2 . THR K  4  98  ? 58.47861  -183.39285 14.73569  1.000 98.23652  ? 90  THR R CG2 1 
ATOM   19383 N  N   . HIS K  4  99  ? 61.62167  -183.63555 12.99718  1.000 93.61416  ? 91  HIS R N   1 
ATOM   19384 C  CA  . HIS K  4  99  ? 62.96448  -183.34714 13.48892  1.000 93.81790  ? 91  HIS R CA  1 
ATOM   19385 C  C   . HIS K  4  99  ? 63.57175  -182.17183 12.73823  1.000 83.88895  ? 91  HIS R C   1 
ATOM   19386 O  O   . HIS K  4  99  ? 64.22311  -181.30910 13.33924  1.000 94.97945  ? 91  HIS R O   1 
ATOM   19387 C  CB  . HIS K  4  99  ? 63.85725  -184.58102 13.36578  1.000 86.59059  ? 91  HIS R CB  1 
ATOM   19388 C  CG  . HIS K  4  99  ? 65.20849  -184.40782 13.98638  1.000 87.90321  ? 91  HIS R CG  1 
ATOM   19389 N  ND1 . HIS K  4  99  ? 66.23420  -183.73510 13.35747  1.000 87.89273  ? 91  HIS R ND1 1 
ATOM   19390 C  CD2 . HIS K  4  99  ? 65.69903  -184.80665 15.18371  1.000 93.23062  ? 91  HIS R CD2 1 
ATOM   19391 C  CE1 . HIS K  4  99  ? 67.30057  -183.73357 14.13703  1.000 97.69553  ? 91  HIS R CE1 1 
ATOM   19392 N  NE2 . HIS K  4  99  ? 67.00211  -184.37615 15.25168  1.000 101.33107 ? 91  HIS R NE2 1 
ATOM   19393 N  N   . ASN K  4  100 ? 63.38467  -182.13430 11.41743  1.000 84.66998  ? 92  ASN R N   1 
ATOM   19394 C  CA  . ASN K  4  100 ? 63.86338  -180.99466 10.63817  1.000 86.87892  ? 92  ASN R CA  1 
ATOM   19395 C  C   . ASN K  4  100 ? 63.22121  -179.69629 11.11910  1.000 93.36044  ? 92  ASN R C   1 
ATOM   19396 O  O   . ASN K  4  100 ? 63.90195  -178.68231 11.31030  1.000 84.74922  ? 92  ASN R O   1 
ATOM   19397 C  CB  . ASN K  4  100 ? 63.58277  -181.21934 9.15240   1.000 91.05760  ? 92  ASN R CB  1 
ATOM   19398 C  CG  . ASN K  4  100 ? 64.16826  -180.12804 8.27855   1.000 101.98306 ? 92  ASN R CG  1 
ATOM   19399 O  OD1 . ASN K  4  100 ? 65.37231  -180.09927 8.02355   1.000 107.50061 ? 92  ASN R OD1 1 
ATOM   19400 N  ND2 . ASN K  4  100 ? 63.31538  -179.22400 7.81077   1.000 106.02635 ? 92  ASN R ND2 1 
ATOM   19401 N  N   . LEU K  4  101 ? 61.90067  -179.71346 11.30926  1.000 90.40035  ? 93  LEU R N   1 
ATOM   19402 C  CA  . LEU K  4  101 ? 61.17339  -178.53110 11.76086  1.000 83.30702  ? 93  LEU R CA  1 
ATOM   19403 C  C   . LEU K  4  101 ? 61.60615  -178.08299 13.15176  1.000 80.00704  ? 93  LEU R C   1 
ATOM   19404 O  O   . LEU K  4  101 ? 61.59107  -176.88383 13.44770  1.000 94.61722  ? 93  LEU R O   1 
ATOM   19405 C  CB  . LEU K  4  101 ? 59.67076  -178.81871 11.74618  1.000 61.45700  ? 93  LEU R CB  1 
ATOM   19406 C  CG  . LEU K  4  101 ? 58.70970  -177.70259 12.16029  1.000 75.24682  ? 93  LEU R CG  1 
ATOM   19407 C  CD1 . LEU K  4  101 ? 58.90766  -176.46605 11.30350  1.000 98.73008  ? 93  LEU R CD1 1 
ATOM   19408 C  CD2 . LEU K  4  101 ? 57.26821  -178.18390 12.08960  1.000 56.76838  ? 93  LEU R CD2 1 
ATOM   19409 N  N   . TYR K  4  102 ? 62.00169  -179.02076 14.01086  1.000 86.03392  ? 94  TYR R N   1 
ATOM   19410 C  CA  . TYR K  4  102 ? 62.37440  -178.69322 15.38173  1.000 72.79661  ? 94  TYR R CA  1 
ATOM   19411 C  C   . TYR K  4  102 ? 63.84974  -178.36397 15.54937  1.000 75.42947  ? 94  TYR R C   1 
ATOM   19412 O  O   . TYR K  4  102 ? 64.22119  -177.76869 16.56699  1.000 96.22436  ? 94  TYR R O   1 
ATOM   19413 C  CB  . TYR K  4  102 ? 62.02453  -179.84872 16.32739  1.000 85.32620  ? 94  TYR R CB  1 
ATOM   19414 C  CG  . TYR K  4  102 ? 60.55067  -179.99669 16.63616  1.000 99.30802  ? 94  TYR R CG  1 
ATOM   19415 C  CD1 . TYR K  4  102 ? 59.63973  -179.01278 16.27729  1.000 101.57325 ? 94  TYR R CD1 1 
ATOM   19416 C  CD2 . TYR K  4  102 ? 60.07328  -181.11957 17.30041  1.000 116.68317 ? 94  TYR R CD2 1 
ATOM   19417 C  CE1 . TYR K  4  102 ? 58.29177  -179.14867 16.56281  1.000 116.03176 ? 94  TYR R CE1 1 
ATOM   19418 C  CE2 . TYR K  4  102 ? 58.72935  -181.26261 17.59137  1.000 106.86846 ? 94  TYR R CE2 1 
ATOM   19419 C  CZ  . TYR K  4  102 ? 57.84336  -180.27457 17.22046  1.000 107.52910 ? 94  TYR R CZ  1 
ATOM   19420 O  OH  . TYR K  4  102 ? 56.50463  -180.41342 17.50792  1.000 95.78413  ? 94  TYR R OH  1 
ATOM   19421 N  N   . TYR K  4  103 ? 64.69951  -178.73583 14.59281  1.000 71.89893  ? 95  TYR R N   1 
ATOM   19422 C  CA  . TYR K  4  103 ? 66.13362  -178.55934 14.76745  1.000 77.41250  ? 95  TYR R CA  1 
ATOM   19423 C  C   . TYR K  4  103 ? 66.85534  -178.06242 13.52308  1.000 94.10521  ? 95  TYR R C   1 
ATOM   19424 O  O   . TYR K  4  103 ? 68.07974  -177.91160 13.57150  1.000 102.98641 ? 95  TYR R O   1 
ATOM   19425 C  CB  . TYR K  4  103 ? 66.77995  -179.87395 15.23824  1.000 84.81886  ? 95  TYR R CB  1 
ATOM   19426 C  CG  . TYR K  4  103 ? 66.28021  -180.35125 16.58431  1.000 90.03794  ? 95  TYR R CG  1 
ATOM   19427 C  CD1 . TYR K  4  103 ? 66.85276  -179.88896 17.76178  1.000 97.64358  ? 95  TYR R CD1 1 
ATOM   19428 C  CD2 . TYR K  4  103 ? 65.23628  -181.26211 16.67797  1.000 88.17205  ? 95  TYR R CD2 1 
ATOM   19429 C  CE1 . TYR K  4  103 ? 66.40014  -180.31972 18.99448  1.000 97.63672  ? 95  TYR R CE1 1 
ATOM   19430 C  CE2 . TYR K  4  103 ? 64.77600  -181.69829 17.90673  1.000 89.43757  ? 95  TYR R CE2 1 
ATOM   19431 C  CZ  . TYR K  4  103 ? 65.36222  -181.22430 19.06125  1.000 95.52875  ? 95  TYR R CZ  1 
ATOM   19432 O  OH  . TYR K  4  103 ? 64.90955  -181.65542 20.28725  1.000 95.94211  ? 95  TYR R OH  1 
ATOM   19433 N  N   . ASP K  4  104 ? 66.14889  -177.80834 12.41935  1.000 92.30700  ? 96  ASP R N   1 
ATOM   19434 C  CA  . ASP K  4  104 ? 66.75177  -177.26311 11.19996  1.000 104.28779 ? 96  ASP R CA  1 
ATOM   19435 C  C   . ASP K  4  104 ? 67.95751  -178.09294 10.76131  1.000 111.00620 ? 96  ASP R C   1 
ATOM   19436 O  O   . ASP K  4  104 ? 69.01259  -177.56441 10.40328  1.000 103.89651 ? 96  ASP R O   1 
ATOM   19437 C  CB  . ASP K  4  104 ? 67.13099  -175.79230 11.39401  1.000 110.01126 ? 96  ASP R CB  1 
ATOM   19438 C  CG  . ASP K  4  104 ? 67.45839  -175.09359 10.08763  1.000 128.01402 ? 96  ASP R CG  1 
ATOM   19439 O  OD1 . ASP K  4  104 ? 66.55425  -174.96872 9.23430   1.000 128.17074 ? 96  ASP R OD1 1 
ATOM   19440 O  OD2 . ASP K  4  104 ? 68.61992  -174.66757 9.91651   1.000 126.06437 ? 96  ASP R OD2 1 
ATOM   19441 N  N   . GLU K  4  105 ? 67.79800  -179.41307 10.79663  1.000 120.28793 ? 97  GLU R N   1 
ATOM   19442 C  CA  . GLU K  4  105 ? 68.87803  -180.32386 10.44728  1.000 124.76566 ? 97  GLU R CA  1 
ATOM   19443 C  C   . GLU K  4  105 ? 68.27844  -181.67987 10.11077  1.000 113.95910 ? 97  GLU R C   1 
ATOM   19444 O  O   . GLU K  4  105 ? 67.13965  -181.98448 10.47532  1.000 105.92863 ? 97  GLU R O   1 
ATOM   19445 C  CB  . GLU K  4  105 ? 69.90223  -180.44774 11.58223  1.000 118.35856 ? 97  GLU R CB  1 
ATOM   19446 C  CG  . GLU K  4  105 ? 69.46096  -181.34878 12.72369  1.000 115.08668 ? 97  GLU R CG  1 
ATOM   19447 C  CD  . GLU K  4  105 ? 70.49697  -181.44462 13.82701  1.000 118.53595 ? 97  GLU R CD  1 
ATOM   19448 O  OE1 . GLU K  4  105 ? 71.50223  -180.70476 13.76895  1.000 110.01938 ? 97  GLU R OE1 1 
ATOM   19449 O  OE2 . GLU K  4  105 ? 70.30661  -182.26361 14.75081  1.000 112.29676 ? 97  GLU R OE2 1 
ATOM   19450 N  N   . ASP K  4  106 ? 69.06401  -182.49065 9.40833   1.000 115.40289 ? 98  ASP R N   1 
ATOM   19451 C  CA  . ASP K  4  106 ? 68.60480  -183.80214 8.97629   1.000 111.30860 ? 98  ASP R CA  1 
ATOM   19452 C  C   . ASP K  4  106 ? 68.71853  -184.80341 10.11884  1.000 111.80661 ? 98  ASP R C   1 
ATOM   19453 O  O   . ASP K  4  106 ? 69.73421  -184.84974 10.82042  1.000 108.91249 ? 98  ASP R O   1 
ATOM   19454 C  CB  . ASP K  4  106 ? 69.41294  -184.27327 7.76795   1.000 114.36095 ? 98  ASP R CB  1 
ATOM   19455 C  CG  . ASP K  4  106 ? 69.11504  -183.46533 6.51866   1.000 109.43062 ? 98  ASP R CG  1 
ATOM   19456 O  OD1 . ASP K  4  106 ? 67.99059  -182.93238 6.40831   1.000 97.69579  ? 98  ASP R OD1 1 
ATOM   19457 O  OD2 . ASP K  4  106 ? 70.00565  -183.35833 5.64945   1.000 104.12310 ? 98  ASP R OD2 1 
ATOM   19458 N  N   . ILE K  4  107 ? 67.66650  -185.60227 10.30373  1.000 109.36922 ? 99  ILE R N   1 
ATOM   19459 C  CA  . ILE K  4  107 ? 67.63355  -186.56851 11.39303  1.000 112.59630 ? 99  ILE R CA  1 
ATOM   19460 C  C   . ILE K  4  107 ? 68.61719  -187.70012 11.11279  1.000 108.18761 ? 99  ILE R C   1 
ATOM   19461 O  O   . ILE K  4  107 ? 68.83312  -188.10132 9.96058   1.000 104.73635 ? 99  ILE R O   1 
ATOM   19462 C  CB  . ILE K  4  107 ? 66.20072  -187.10078 11.58869  1.000 105.58268 ? 99  ILE R CB  1 
ATOM   19463 C  CG1 . ILE K  4  107 ? 66.13153  -188.07313 12.76921  1.000 81.78239  ? 99  ILE R CG1 1 
ATOM   19464 C  CG2 . ILE K  4  107 ? 65.68900  -187.75623 10.31184  1.000 89.62232  ? 99  ILE R CG2 1 
ATOM   19465 C  CD1 . ILE K  4  107 ? 64.74129  -188.60276 13.03957  1.000 83.05543  ? 99  ILE R CD1 1 
ATOM   19466 N  N   . ASN K  4  108 ? 69.23323  -188.21203 12.17555  1.000 105.73830 ? 100 ASN R N   1 
ATOM   19467 C  CA  . ASN K  4  108 ? 70.14648  -189.33549 12.03539  1.000 111.91798 ? 100 ASN R CA  1 
ATOM   19468 C  C   . ASN K  4  108 ? 69.38105  -190.59701 11.65226  1.000 114.85872 ? 100 ASN R C   1 
ATOM   19469 O  O   . ASN K  4  108 ? 68.20291  -190.76149 11.98072  1.000 113.11948 ? 100 ASN R O   1 
ATOM   19470 C  CB  . ASN K  4  108 ? 70.91808  -189.56680 13.33476  1.000 109.98339 ? 100 ASN R CB  1 
ATOM   19471 C  CG  . ASN K  4  108 ? 71.83572  -188.41206 13.68179  1.000 116.73343 ? 100 ASN R CG  1 
ATOM   19472 O  OD1 . ASN K  4  108 ? 71.79193  -187.35715 13.04899  1.000 130.74445 ? 100 ASN R OD1 1 
ATOM   19473 N  ND2 . ASN K  4  108 ? 72.67431  -188.60643 14.69295  1.000 108.82713 ? 100 ASN R ND2 1 
ATOM   19474 N  N   . VAL K  4  109 ? 70.06825  -191.49449 10.94321  1.000 119.61740 ? 101 VAL R N   1 
ATOM   19475 C  CA  . VAL K  4  109 ? 69.42539  -192.71922 10.47760  1.000 112.65555 ? 101 VAL R CA  1 
ATOM   19476 C  C   . VAL K  4  109 ? 69.04244  -193.60529 11.65656  1.000 108.97292 ? 101 VAL R C   1 
ATOM   19477 O  O   . VAL K  4  109 ? 67.95406  -194.19360 11.68009  1.000 111.98259 ? 101 VAL R O   1 
ATOM   19478 C  CB  . VAL K  4  109 ? 70.34061  -193.45696 9.48349   1.000 116.83163 ? 101 VAL R CB  1 
ATOM   19479 C  CG1 . VAL K  4  109 ? 69.62758  -194.66852 8.90195   1.000 106.08322 ? 101 VAL R CG1 1 
ATOM   19480 C  CG2 . VAL K  4  109 ? 70.78893  -192.51363 8.37637   1.000 113.02733 ? 101 VAL R CG2 1 
ATOM   19481 N  N   . GLU K  4  110 ? 69.92855  -193.71930 12.64975  1.000 111.77231 ? 102 GLU R N   1 
ATOM   19482 C  CA  . GLU K  4  110 ? 69.62130  -194.52607 13.82693  1.000 112.29430 ? 102 GLU R CA  1 
ATOM   19483 C  C   . GLU K  4  110 ? 68.43352  -193.95459 14.59209  1.000 112.05269 ? 102 GLU R C   1 
ATOM   19484 O  O   . GLU K  4  110 ? 67.60436  -194.70648 15.11831  1.000 94.74385  ? 102 GLU R O   1 
ATOM   19485 C  CB  . GLU K  4  110 ? 70.85199  -194.62548 14.72914  1.000 113.61484 ? 102 GLU R CB  1 
ATOM   19486 C  CG  . GLU K  4  110 ? 70.63093  -195.42342 16.00454  1.000 109.68626 ? 102 GLU R CG  1 
ATOM   19487 C  CD  . GLU K  4  110 ? 71.88745  -195.53707 16.84585  1.000 111.39537 ? 102 GLU R CD  1 
ATOM   19488 O  OE1 . GLU K  4  110 ? 72.96903  -195.78291 16.27129  1.000 103.49435 ? 102 GLU R OE1 1 
ATOM   19489 O  OE2 . GLU K  4  110 ? 71.79448  -195.37870 18.08115  1.000 109.85094 ? 102 GLU R OE2 1 
ATOM   19490 N  N   . SER K  4  111 ? 68.32761  -192.62417 14.65330  1.000 113.69538 ? 103 SER R N   1 
ATOM   19491 C  CA  . SER K  4  111 ? 67.20173  -191.99975 15.34191  1.000 104.83708 ? 103 SER R CA  1 
ATOM   19492 C  C   . SER K  4  111 ? 65.88530  -192.30547 14.63661  1.000 97.74000  ? 103 SER R C   1 
ATOM   19493 O  O   . SER K  4  111 ? 64.88599  -192.63290 15.28801  1.000 91.93705  ? 103 SER R O   1 
ATOM   19494 C  CB  . SER K  4  111 ? 67.42149  -190.49055 15.44366  1.000 106.57539 ? 103 SER R CB  1 
ATOM   19495 O  OG  . SER K  4  111 ? 68.70309  -190.19698 15.97253  1.000 101.18494 ? 103 SER R OG  1 
ATOM   19496 N  N   . LEU K  4  112 ? 65.86677  -192.20641 13.30489  1.000 83.94655  ? 104 LEU R N   1 
ATOM   19497 C  CA  . LEU K  4  112 ? 64.66314  -192.54265 12.55063  1.000 83.52549  ? 104 LEU R CA  1 
ATOM   19498 C  C   . LEU K  4  112 ? 64.30874  -194.01599 12.71609  1.000 110.04729 ? 104 LEU R C   1 
ATOM   19499 O  O   . LEU K  4  112 ? 63.13070  -194.36959 12.86241  1.000 109.48656 ? 104 LEU R O   1 
ATOM   19500 C  CB  . LEU K  4  112 ? 64.86137  -192.18823 11.07468  1.000 74.19921  ? 104 LEU R CB  1 
ATOM   19501 C  CG  . LEU K  4  112 ? 63.64954  -192.16212 10.13608  1.000 86.56166  ? 104 LEU R CG  1 
ATOM   19502 C  CD1 . LEU K  4  112 ? 63.35210  -193.53672 9.54842   1.000 100.37459 ? 104 LEU R CD1 1 
ATOM   19503 C  CD2 . LEU K  4  112 ? 62.42917  -191.61336 10.85825  1.000 97.27320  ? 104 LEU R CD2 1 
ATOM   19504 N  N   . THR K  4  113 ? 65.31721  -194.89129 12.68421  1.000 107.52784 ? 105 THR R N   1 
ATOM   19505 C  CA  . THR K  4  113 ? 65.06936  -196.31584 12.87792  1.000 91.19863  ? 105 THR R CA  1 
ATOM   19506 C  C   . THR K  4  113 ? 64.46281  -196.58732 14.24955  1.000 95.88312  ? 105 THR R C   1 
ATOM   19507 O  O   . THR K  4  113 ? 63.51044  -197.36572 14.37103  1.000 98.28072  ? 105 THR R O   1 
ATOM   19508 C  CB  . THR K  4  113 ? 66.36706  -197.10362 12.69741  1.000 107.61222 ? 105 THR R CB  1 
ATOM   19509 O  OG1 . THR K  4  113 ? 66.96300  -196.76266 11.43932  1.000 100.46960 ? 105 THR R OG1 1 
ATOM   19510 C  CG2 . THR K  4  113 ? 66.09093  -198.59899 12.72842  1.000 110.30358 ? 105 THR R CG2 1 
ATOM   19511 N  N   . GLN K  4  114 ? 64.99408  -195.94569 15.29374  1.000 80.06534  ? 106 GLN R N   1 
ATOM   19512 C  CA  . GLN K  4  114 ? 64.44883  -196.13332 16.63498  1.000 84.76900  ? 106 GLN R CA  1 
ATOM   19513 C  C   . GLN K  4  114 ? 63.03215  -195.57929 16.73495  1.000 90.37147  ? 106 GLN R C   1 
ATOM   19514 O  O   . GLN K  4  114 ? 62.17696  -196.15728 17.41933  1.000 95.70986  ? 106 GLN R O   1 
ATOM   19515 C  CB  . GLN K  4  114 ? 65.36185  -195.46675 17.66397  1.000 81.48620  ? 106 GLN R CB  1 
ATOM   19516 C  CG  . GLN K  4  114 ? 64.93221  -195.65872 19.10909  1.000 99.14483  ? 106 GLN R CG  1 
ATOM   19517 C  CD  . GLN K  4  114 ? 65.30938  -197.02055 19.65775  1.000 111.18302 ? 106 GLN R CD  1 
ATOM   19518 O  OE1 . GLN K  4  114 ? 66.39939  -197.20180 20.20053  1.000 110.45263 ? 106 GLN R OE1 1 
ATOM   19519 N  NE2 . GLN K  4  114 ? 64.40743  -197.98624 19.52186  1.000 118.30152 ? 106 GLN R NE2 1 
ATOM   19520 N  N   . SER K  4  115 ? 62.76246  -194.46769 16.04518  1.000 99.81766  ? 107 SER R N   1 
ATOM   19521 C  CA  . SER K  4  115 ? 61.40850  -193.92464 16.01252  1.000 100.82114 ? 107 SER R CA  1 
ATOM   19522 C  C   . SER K  4  115 ? 60.43687  -194.91852 15.39024  1.000 92.06678  ? 107 SER R C   1 
ATOM   19523 O  O   . SER K  4  115 ? 59.32791  -195.11818 15.90010  1.000 92.74130  ? 107 SER R O   1 
ATOM   19524 C  CB  . SER K  4  115 ? 61.39294  -192.60212 15.24658  1.000 96.86012  ? 107 SER R CB  1 
ATOM   19525 O  OG  . SER K  4  115 ? 60.07174  -192.11177 15.10221  1.000 120.74873 ? 107 SER R OG  1 
ATOM   19526 N  N   . VAL K  4  116 ? 60.83137  -195.53859 14.27597  1.000 94.63293  ? 108 VAL R N   1 
ATOM   19527 C  CA  . VAL K  4  116 ? 59.98405  -196.55157 13.64770  1.000 89.44714  ? 108 VAL R CA  1 
ATOM   19528 C  C   . VAL K  4  116 ? 59.79602  -197.74624 14.57672  1.000 87.59598  ? 108 VAL R C   1 
ATOM   19529 O  O   . VAL K  4  116 ? 58.69020  -198.28667 14.70463  1.000 78.27906  ? 108 VAL R O   1 
ATOM   19530 C  CB  . VAL K  4  116 ? 60.57431  -196.98085 12.29184  1.000 76.83436  ? 108 VAL R CB  1 
ATOM   19531 C  CG1 . VAL K  4  116 ? 59.69186  -198.03445 11.63961  1.000 72.12356  ? 108 VAL R CG1 1 
ATOM   19532 C  CG2 . VAL K  4  116 ? 60.72902  -195.78069 11.37942  1.000 103.45771 ? 108 VAL R CG2 1 
ATOM   19533 N  N   . CYS K  4  117 ? 60.87218  -198.17192 15.24320  1.000 89.70332  ? 109 CYS R N   1 
ATOM   19534 C  CA  . CYS K  4  117 ? 60.81559  -199.35355 16.10029  1.000 92.00015  ? 109 CYS R CA  1 
ATOM   19535 C  C   . CYS K  4  117 ? 59.94601  -199.13697 17.33173  1.000 92.59114  ? 109 CYS R C   1 
ATOM   19536 O  O   . CYS K  4  117 ? 59.37253  -200.09871 17.85591  1.000 109.94121 ? 109 CYS R O   1 
ATOM   19537 C  CB  . CYS K  4  117 ? 62.22487  -199.76707 16.51920  1.000 96.52196  ? 109 CYS R CB  1 
ATOM   19538 S  SG  . CYS K  4  117 ? 63.24781  -200.35000 15.15645  1.000 104.77754 ? 109 CYS R SG  1 
ATOM   19539 N  N   . ASP K  4  118 ? 59.84461  -197.89682 17.81477  1.000 93.76997  ? 110 ASP R N   1 
ATOM   19540 C  CA  . ASP K  4  118 ? 58.97675  -197.62739 18.95896  1.000 93.85868  ? 110 ASP R CA  1 
ATOM   19541 C  C   . ASP K  4  118 ? 57.52234  -197.98399 18.66916  1.000 97.97747  ? 110 ASP R C   1 
ATOM   19542 O  O   . ASP K  4  118 ? 56.79047  -198.38593 19.58083  1.000 127.48806 ? 110 ASP R O   1 
ATOM   19543 C  CB  . ASP K  4  118 ? 59.08752  -196.15916 19.37098  1.000 95.40240  ? 110 ASP R CB  1 
ATOM   19544 C  CG  . ASP K  4  118 ? 60.44011  -195.82026 19.96495  1.000 111.17007 ? 110 ASP R CG  1 
ATOM   19545 O  OD1 . ASP K  4  118 ? 61.29378  -196.72710 20.05947  1.000 104.01936 ? 110 ASP R OD1 1 
ATOM   19546 O  OD2 . ASP K  4  118 ? 60.65013  -194.64604 20.33634  1.000 130.62221 ? 110 ASP R OD2 1 
ATOM   19547 N  N   . LEU K  4  119 ? 57.08380  -197.84165 17.41690  1.000 83.20650  ? 111 LEU R N   1 
ATOM   19548 C  CA  . LEU K  4  119 ? 55.72332  -198.22890 17.05438  1.000 92.17970  ? 111 LEU R CA  1 
ATOM   19549 C  C   . LEU K  4  119 ? 55.49895  -199.73370 17.14345  1.000 114.11845 ? 111 LEU R C   1 
ATOM   19550 O  O   . LEU K  4  119 ? 54.35955  -200.17326 17.33765  1.000 113.70581 ? 111 LEU R O   1 
ATOM   19551 C  CB  . LEU K  4  119 ? 55.40382  -197.76316 15.63690  1.000 73.96305  ? 111 LEU R CB  1 
ATOM   19552 C  CG  . LEU K  4  119 ? 55.63686  -196.30175 15.27693  1.000 83.53383  ? 111 LEU R CG  1 
ATOM   19553 C  CD1 . LEU K  4  119 ? 55.54623  -196.15488 13.77335  1.000 89.29597  ? 111 LEU R CD1 1 
ATOM   19554 C  CD2 . LEU K  4  119 ? 54.62124  -195.41202 15.97152  1.000 112.56660 ? 111 LEU R CD2 1 
ATOM   19555 N  N   . ALA K  4  120 ? 56.55785  -200.53427 16.99527  1.000 109.34488 ? 112 ALA R N   1 
ATOM   19556 C  CA  . ALA K  4  120 ? 56.38366  -201.97576 16.83025  1.000 122.57652 ? 112 ALA R CA  1 
ATOM   19557 C  C   . ALA K  4  120 ? 55.73214  -202.61718 18.05114  1.000 145.84828 ? 112 ALA R C   1 
ATOM   19558 O  O   . ALA K  4  120 ? 54.70677  -203.29784 17.93192  1.000 155.45134 ? 112 ALA R O   1 
ATOM   19559 C  CB  . ALA K  4  120 ? 57.73188  -202.63125 16.53278  1.000 125.43666 ? 112 ALA R CB  1 
ATOM   19560 N  N   . LEU K  4  121 ? 56.30711  -202.41607 19.23470  1.000 129.56503 ? 113 LEU R N   1 
ATOM   19561 C  CA  . LEU K  4  121 ? 55.78735  -203.06900 20.43704  1.000 146.19736 ? 113 LEU R CA  1 
ATOM   19562 C  C   . LEU K  4  121 ? 54.62744  -202.31520 21.07682  1.000 135.31436 ? 113 LEU R C   1 
ATOM   19563 O  O   . LEU K  4  121 ? 54.55157  -202.21447 22.30362  1.000 155.97001 ? 113 LEU R O   1 
ATOM   19564 C  CB  . LEU K  4  121 ? 56.91938  -203.27500 21.44115  1.000 150.39548 ? 113 LEU R CB  1 
ATOM   19565 C  CG  . LEU K  4  121 ? 57.64514  -204.62084 21.35422  1.000 129.56779 ? 113 LEU R CG  1 
ATOM   19566 C  CD1 . LEU K  4  121 ? 58.63341  -204.77717 22.49335  1.000 115.45905 ? 113 LEU R CD1 1 
ATOM   19567 C  CD2 . LEU K  4  121 ? 56.65268  -205.76960 21.35919  1.000 97.08087  ? 113 LEU R CD2 1 
ATOM   19568 N  N   . ARG K  4  122 ? 53.70984  -201.77889 20.27272  1.000 121.63035 ? 114 ARG R N   1 
ATOM   19569 C  CA  . ARG K  4  122 ? 52.53446  -201.08187 20.77894  1.000 123.73225 ? 114 ARG R CA  1 
ATOM   19570 C  C   . ARG K  4  122 ? 51.24490  -201.85003 20.50549  1.000 122.17040 ? 114 ARG R C   1 
ATOM   19571 O  O   . ARG K  4  122 ? 50.20013  -201.24418 20.25796  1.000 123.07969 ? 114 ARG R O   1 
ATOM   19572 C  CB  . ARG K  4  122 ? 52.44373  -199.67561 20.18945  1.000 133.45312 ? 114 ARG R CB  1 
ATOM   19573 C  CG  . ARG K  4  122 ? 53.41463  -198.68249 20.79935  1.000 148.50680 ? 114 ARG R CG  1 
ATOM   19574 C  CD  . ARG K  4  122 ? 53.11021  -197.26792 20.33778  1.000 135.72702 ? 114 ARG R CD  1 
ATOM   19575 N  NE  . ARG K  4  122 ? 53.88971  -196.27795 21.07065  1.000 132.28301 ? 114 ARG R NE  1 
ATOM   19576 C  CZ  . ARG K  4  122 ? 53.41972  -195.55512 22.07800  1.000 130.20772 ? 114 ARG R CZ  1 
ATOM   19577 N  NH1 . ARG K  4  122 ? 52.17155  -195.68432 22.49774  1.000 123.28094 ? 114 ARG R NH1 1 
ATOM   19578 N  NH2 . ARG K  4  122 ? 54.22171  -194.68098 22.67927  1.000 137.39097 ? 114 ARG R NH2 1 
ATOM   19579 N  N   . PHE K  4  123 ? 51.29713  -203.17801 20.53860  1.000 124.31200 ? 115 PHE R N   1 
ATOM   19580 C  CA  . PHE K  4  123 ? 50.11486  -203.99940 20.32823  1.000 128.10852 ? 115 PHE R CA  1 
ATOM   19581 C  C   . PHE K  4  123 ? 49.68550  -204.67161 21.62582  1.000 119.58519 ? 115 PHE R C   1 
ATOM   19582 O  O   . PHE K  4  123 ? 50.52324  -205.06505 22.44384  1.000 113.03616 ? 115 PHE R O   1 
ATOM   19583 C  CB  . PHE K  4  123 ? 50.36769  -205.05398 19.24395  1.000 124.88145 ? 115 PHE R CB  1 
ATOM   19584 C  CG  . PHE K  4  123 ? 51.46164  -206.02905 19.58183  1.000 124.48766 ? 115 PHE R CG  1 
ATOM   19585 C  CD1 . PHE K  4  123 ? 52.78648  -205.71679 19.32377  1.000 113.70646 ? 115 PHE R CD1 1 
ATOM   19586 C  CD2 . PHE K  4  123 ? 51.16722  -207.25791 20.15016  1.000 125.12448 ? 115 PHE R CD2 1 
ATOM   19587 C  CE1 . PHE K  4  123 ? 53.79513  -206.60816 19.62682  1.000 114.95733 ? 115 PHE R CE1 1 
ATOM   19588 C  CE2 . PHE K  4  123 ? 52.17415  -208.15385 20.45856  1.000 125.56637 ? 115 PHE R CE2 1 
ATOM   19589 C  CZ  . PHE K  4  123 ? 53.48994  -207.82765 20.19643  1.000 135.20438 ? 115 PHE R CZ  1 
ATOM   19590 N  N   . GLY K  4  124 ? 48.37540  -204.79588 21.80154  1.000 114.95240 ? 116 GLY R N   1 
ATOM   19591 C  CA  . GLY K  4  124 ? 47.82298  -205.44408 22.97168  1.000 102.47642 ? 116 GLY R CA  1 
ATOM   19592 C  C   . GLY K  4  124 ? 46.31864  -205.26380 23.00520  1.000 103.19920 ? 116 GLY R C   1 
ATOM   19593 O  O   . GLY K  4  124 ? 45.71750  -204.73727 22.06624  1.000 125.09122 ? 116 GLY R O   1 
ATOM   19594 N  N   . GLU K  4  125 ? 45.72321  -205.71012 24.10629  1.000 93.85929  ? 117 GLU R N   1 
ATOM   19595 C  CA  . GLU K  4  125 ? 44.28528  -205.55129 24.30217  1.000 103.74038 ? 117 GLU R CA  1 
ATOM   19596 C  C   . GLU K  4  125 ? 43.99009  -204.46732 25.33593  1.000 110.66741 ? 117 GLU R C   1 
ATOM   19597 O  O   . GLU K  4  125 ? 43.39293  -204.73508 26.37912  1.000 102.26861 ? 117 GLU R O   1 
ATOM   19598 C  CB  . GLU K  4  125 ? 43.63707  -206.87616 24.70803  1.000 116.40690 ? 117 GLU R CB  1 
ATOM   19599 C  CG  . GLU K  4  125 ? 43.55746  -207.88265 23.56836  1.000 132.90125 ? 117 GLU R CG  1 
ATOM   19600 C  CD  . GLU K  4  125 ? 42.95038  -209.20649 23.98924  1.000 144.10654 ? 117 GLU R CD  1 
ATOM   19601 O  OE1 . GLU K  4  125 ? 41.95818  -209.19319 24.74806  1.000 152.36691 ? 117 GLU R OE1 1 
ATOM   19602 O  OE2 . GLU K  4  125 ? 43.45812  -210.26034 23.55100  1.000 127.13344 ? 117 GLU R OE2 1 
ATOM   19603 N  N   . GLU K  4  131 ? 44.82303  -193.77511 25.37135  1.000 113.59905 ? 123 GLU R N   1 
ATOM   19604 C  CA  . GLU K  4  131 ? 45.79325  -194.73264 24.85355  1.000 144.84437 ? 123 GLU R CA  1 
ATOM   19605 C  C   . GLU K  4  131 ? 45.11729  -195.81470 24.01770  1.000 162.55077 ? 123 GLU R C   1 
ATOM   19606 O  O   . GLU K  4  131 ? 44.28802  -196.57480 24.51799  1.000 164.79018 ? 123 GLU R O   1 
ATOM   19607 C  CB  . GLU K  4  131 ? 46.58225  -195.37054 26.00016  1.000 155.85066 ? 123 GLU R CB  1 
ATOM   19608 C  CG  . GLU K  4  131 ? 47.43493  -196.57254 25.59872  1.000 153.91487 ? 123 GLU R CG  1 
ATOM   19609 C  CD  . GLU K  4  131 ? 48.65494  -196.19874 24.77112  1.000 154.62583 ? 123 GLU R CD  1 
ATOM   19610 O  OE1 . GLU K  4  131 ? 48.49109  -195.69036 23.64146  1.000 155.63841 ? 123 GLU R OE1 1 
ATOM   19611 O  OE2 . GLU K  4  131 ? 49.78560  -196.41758 25.25421  1.000 149.29541 ? 123 GLU R OE2 1 
ATOM   19612 N  N   . ARG K  4  132 ? 45.47937  -195.87337 22.73912  1.000 168.14082 ? 124 ARG R N   1 
ATOM   19613 C  CA  . ARG K  4  132 ? 44.99834  -196.89345 21.81882  1.000 161.52052 ? 124 ARG R CA  1 
ATOM   19614 C  C   . ARG K  4  132 ? 46.17925  -197.68048 21.26632  1.000 144.34096 ? 124 ARG R C   1 
ATOM   19615 O  O   . ARG K  4  132 ? 47.22873  -197.10903 20.95286  1.000 143.28717 ? 124 ARG R O   1 
ATOM   19616 C  CB  . ARG K  4  132 ? 44.17376  -196.28158 20.67621  1.000 172.48748 ? 124 ARG R CB  1 
ATOM   19617 C  CG  . ARG K  4  132 ? 44.93581  -195.35690 19.74186  1.000 170.26618 ? 124 ARG R CG  1 
ATOM   19618 C  CD  . ARG K  4  132 ? 44.02132  -194.84150 18.64123  1.000 163.43300 ? 124 ARG R CD  1 
ATOM   19619 N  NE  . ARG K  4  132 ? 44.75781  -194.18401 17.56860  1.000 159.18235 ? 124 ARG R NE  1 
ATOM   19620 C  CZ  . ARG K  4  132 ? 44.19695  -193.66957 16.48256  1.000 153.59014 ? 124 ARG R CZ  1 
ATOM   19621 N  NH1 . ARG K  4  132 ? 42.88824  -193.71482 16.29276  1.000 131.27169 ? 124 ARG R NH1 1 
ATOM   19622 N  NH2 . ARG K  4  132 ? 44.96853  -193.09747 15.56263  1.000 145.51294 ? 124 ARG R NH2 1 
ATOM   19623 N  N   . LEU K  4  133 ? 46.00903  -198.99605 21.16665  1.000 128.14282 ? 125 LEU R N   1 
ATOM   19624 C  CA  . LEU K  4  133 ? 47.07519  -199.90407 20.77308  1.000 137.78723 ? 125 LEU R CA  1 
ATOM   19625 C  C   . LEU K  4  133 ? 46.60681  -200.75585 19.60134  1.000 136.70325 ? 125 LEU R C   1 
ATOM   19626 O  O   . LEU K  4  133 ? 45.43134  -200.74892 19.22576  1.000 129.86034 ? 125 LEU R O   1 
ATOM   19627 C  CB  . LEU K  4  133 ? 47.51499  -200.79837 21.94124  1.000 129.24508 ? 125 LEU R CB  1 
ATOM   19628 C  CG  . LEU K  4  133 ? 48.12228  -200.09549 23.15633  1.000 138.81006 ? 125 LEU R CG  1 
ATOM   19629 C  CD1 . LEU K  4  133 ? 48.62215  -201.11491 24.16823  1.000 124.35804 ? 125 LEU R CD1 1 
ATOM   19630 C  CD2 . LEU K  4  133 ? 49.24452  -199.16111 22.73133  1.000 153.70444 ? 125 LEU R CD2 1 
ATOM   19631 N  N   . MET K  4  134 ? 47.54703  -201.49294 19.02075  1.000 128.65849 ? 126 MET R N   1 
ATOM   19632 C  CA  . MET K  4  134 ? 47.25446  -202.36944 17.89887  1.000 112.90623 ? 126 MET R CA  1 
ATOM   19633 C  C   . MET K  4  134 ? 46.77384  -203.73147 18.38695  1.000 124.00262 ? 126 MET R C   1 
ATOM   19634 O  O   . MET K  4  134 ? 46.97942  -204.11806 19.53956  1.000 139.65230 ? 126 MET R O   1 
ATOM   19635 C  CB  . MET K  4  134 ? 48.49867  -202.55040 17.02808  1.000 99.32734  ? 126 MET R CB  1 
ATOM   19636 C  CG  . MET K  4  134 ? 49.09698  -201.25699 16.50839  1.000 103.29504 ? 126 MET R CG  1 
ATOM   19637 S  SD  . MET K  4  134 ? 50.64468  -201.53000 15.62365  1.000 71.93467  ? 126 MET R SD  1 
ATOM   19638 C  CE  . MET K  4  134 ? 51.37747  -199.89885 15.72929  1.000 117.69867 ? 126 MET R CE  1 
ATOM   19639 N  N   . SER K  4  135 ? 46.11680  -204.45984 17.48341  1.000 106.48661 ? 127 SER R N   1 
ATOM   19640 C  CA  . SER K  4  135 ? 45.69147  -205.81958 17.79072  1.000 106.00323 ? 127 SER R CA  1 
ATOM   19641 C  C   . SER K  4  135 ? 46.81289  -206.82577 17.57130  1.000 109.46626 ? 127 SER R C   1 
ATOM   19642 O  O   . SER K  4  135 ? 46.87467  -207.84379 18.26969  1.000 119.67457 ? 127 SER R O   1 
ATOM   19643 C  CB  . SER K  4  135 ? 44.47398  -206.19562 16.94450  1.000 108.99346 ? 127 SER R CB  1 
ATOM   19644 O  OG  . SER K  4  135 ? 44.81452  -206.28646 15.57181  1.000 113.19000 ? 127 SER R OG  1 
ATOM   19645 N  N   . ARG K  4  136 ? 47.69731  -206.55928 16.61634  1.000 97.54945  ? 128 ARG R N   1 
ATOM   19646 C  CA  . ARG K  4  136 ? 48.77236  -207.45887 16.23434  1.000 90.81616  ? 128 ARG R CA  1 
ATOM   19647 C  C   . ARG K  4  136 ? 49.99808  -206.64285 15.85728  1.000 71.50985  ? 128 ARG R C   1 
ATOM   19648 O  O   . ARG K  4  136 ? 49.87163  -205.48362 15.44518  1.000 81.16817  ? 128 ARG R O   1 
ATOM   19649 C  CB  . ARG K  4  136 ? 48.36366  -208.34534 15.04683  1.000 95.51900  ? 128 ARG R CB  1 
ATOM   19650 C  CG  . ARG K  4  136 ? 47.96528  -207.55164 13.81058  1.000 98.63541  ? 128 ARG R CG  1 
ATOM   19651 C  CD  . ARG K  4  136 ? 47.71348  -208.44896 12.61189  1.000 93.05480  ? 128 ARG R CD  1 
ATOM   19652 N  NE  . ARG K  4  136 ? 47.23269  -207.69258 11.46114  1.000 95.23006  ? 128 ARG R NE  1 
ATOM   19653 C  CZ  . ARG K  4  136 ? 48.01305  -207.03105 10.61712  1.000 91.20020  ? 128 ARG R CZ  1 
ATOM   19654 N  NH1 . ARG K  4  136 ? 49.32724  -207.00161 10.76858  1.000 89.31754  ? 128 ARG R NH1 1 
ATOM   19655 N  NH2 . ARG K  4  136 ? 47.46066  -206.38173 9.59582   1.000 74.37499  ? 128 ARG R NH2 1 
ATOM   19656 N  N   . PRO K  4  137 ? 51.19179  -207.21423 15.99057  1.000 80.81417  ? 129 PRO R N   1 
ATOM   19657 C  CA  . PRO K  4  137 ? 52.39098  -206.54617 15.47526  1.000 75.81011  ? 129 PRO R CA  1 
ATOM   19658 C  C   . PRO K  4  137 ? 52.37616  -206.51106 13.95442  1.000 81.37573  ? 129 PRO R C   1 
ATOM   19659 O  O   . PRO K  4  137 ? 51.55642  -207.14944 13.29127  1.000 90.85409  ? 129 PRO R O   1 
ATOM   19660 C  CB  . PRO K  4  137 ? 53.53933  -207.40625 16.00933  1.000 83.59882  ? 129 PRO R CB  1 
ATOM   19661 C  CG  . PRO K  4  137 ? 52.92714  -208.75041 16.22282  1.000 100.27686 ? 129 PRO R CG  1 
ATOM   19662 C  CD  . PRO K  4  137 ? 51.51433  -208.48515 16.66134  1.000 93.99364  ? 129 PRO R CD  1 
ATOM   19663 N  N   . PHE K  4  138 ? 53.30651  -205.74062 13.39984  1.000 84.16919  ? 130 PHE R N   1 
ATOM   19664 C  CA  . PHE K  4  138 ? 53.37719  -205.59187 11.95436  1.000 103.93121 ? 130 PHE R CA  1 
ATOM   19665 C  C   . PHE K  4  138 ? 53.83844  -206.88871 11.30002  1.000 105.93691 ? 130 PHE R C   1 
ATOM   19666 O  O   . PHE K  4  138 ? 54.60440  -207.66510 11.87482  1.000 108.90844 ? 130 PHE R O   1 
ATOM   19667 C  CB  . PHE K  4  138 ? 54.32162  -204.45122 11.57944  1.000 103.61793 ? 130 PHE R CB  1 
ATOM   19668 C  CG  . PHE K  4  138 ? 53.80247  -203.09323 11.94774  1.000 112.21246 ? 130 PHE R CG  1 
ATOM   19669 C  CD1 . PHE K  4  138 ? 52.75007  -202.52881 11.24676  1.000 105.78666 ? 130 PHE R CD1 1 
ATOM   19670 C  CD2 . PHE K  4  138 ? 54.36493  -202.38085 12.99351  1.000 110.26183 ? 130 PHE R CD2 1 
ATOM   19671 C  CE1 . PHE K  4  138 ? 52.26739  -201.27965 11.58194  1.000 111.52376 ? 130 PHE R CE1 1 
ATOM   19672 C  CE2 . PHE K  4  138 ? 53.88724  -201.13033 13.33345  1.000 93.08419  ? 130 PHE R CE2 1 
ATOM   19673 C  CZ  . PHE K  4  138 ? 52.83735  -200.57927 12.62613  1.000 114.53824 ? 130 PHE R CZ  1 
ATOM   19674 N  N   . GLY K  4  139 ? 53.35707  -207.12006 10.08221  1.000 99.94478  ? 131 GLY R N   1 
ATOM   19675 C  CA  . GLY K  4  139 ? 53.72067  -208.31432 9.34667   1.000 110.99098 ? 131 GLY R CA  1 
ATOM   19676 C  C   . GLY K  4  139 ? 54.71792  -208.03201 8.24413   1.000 105.20716 ? 131 GLY R C   1 
ATOM   19677 O  O   . GLY K  4  139 ? 54.71282  -208.69515 7.20220   1.000 81.97272  ? 131 GLY R O   1 
ATOM   19678 N  N   . VAL K  4  140 ? 55.57821  -207.04190 8.46469   1.000 105.19073 ? 132 VAL R N   1 
ATOM   19679 C  CA  . VAL K  4  140 ? 56.54222  -206.60103 7.46525   1.000 106.19213 ? 132 VAL R CA  1 
ATOM   19680 C  C   . VAL K  4  140 ? 57.83059  -206.19455 8.16859   1.000 95.56790  ? 132 VAL R C   1 
ATOM   19681 O  O   . VAL K  4  140 ? 57.80144  -205.54840 9.22158   1.000 80.63554  ? 132 VAL R O   1 
ATOM   19682 C  CB  . VAL K  4  140 ? 55.97667  -205.44053 6.61638   1.000 103.64025 ? 132 VAL R CB  1 
ATOM   19683 C  CG1 . VAL K  4  140 ? 55.41743  -204.34295 7.51232   1.000 112.81532 ? 132 VAL R CG1 1 
ATOM   19684 C  CG2 . VAL K  4  140 ? 57.03578  -204.88710 5.67242   1.000 104.73003 ? 132 VAL R CG2 1 
ATOM   19685 N  N   . ALA K  4  141 ? 58.96084  -206.59103 7.59222   1.000 100.32760 ? 133 ALA R N   1 
ATOM   19686 C  CA  . ALA K  4  141 ? 60.27363  -206.16542 8.04873   1.000 91.69153  ? 133 ALA R CA  1 
ATOM   19687 C  C   . ALA K  4  141 ? 60.80388  -205.08421 7.11674   1.000 100.19819 ? 133 ALA R C   1 
ATOM   19688 O  O   . ALA K  4  141 ? 60.45552  -205.03551 5.93160   1.000 108.56658 ? 133 ALA R O   1 
ATOM   19689 C  CB  . ALA K  4  141 ? 61.25065  -207.34170 8.10052   1.000 95.86479  ? 133 ALA R CB  1 
ATOM   19690 N  N   . LEU K  4  142 ? 61.65694  -204.21643 7.65841   1.000 103.68941 ? 134 LEU R N   1 
ATOM   19691 C  CA  . LEU K  4  142 ? 62.12981  -203.04984 6.92784   1.000 88.32824  ? 134 LEU R CA  1 
ATOM   19692 C  C   . LEU K  4  142 ? 63.64908  -203.03229 6.85639   1.000 87.33402  ? 134 LEU R C   1 
ATOM   19693 O  O   . LEU K  4  142 ? 64.33439  -203.43341 7.80145   1.000 82.59346  ? 134 LEU R O   1 
ATOM   19694 C  CB  . LEU K  4  142 ? 61.63858  -201.75184 7.57897   1.000 96.82343  ? 134 LEU R CB  1 
ATOM   19695 C  CG  . LEU K  4  142 ? 60.12972  -201.57845 7.75521   1.000 106.70937 ? 134 LEU R CG  1 
ATOM   19696 C  CD1 . LEU K  4  142 ? 59.82022  -200.20799 8.34058   1.000 74.62495  ? 134 LEU R CD1 1 
ATOM   19697 C  CD2 . LEU K  4  142 ? 59.40375  -201.78280 6.43440   1.000 97.29520  ? 134 LEU R CD2 1 
ATOM   19698 N  N   . LEU K  4  143 ? 64.16338  -202.55487 5.72750   1.000 80.91479  ? 135 LEU R N   1 
ATOM   19699 C  CA  . LEU K  4  143 ? 65.57646  -202.24496 5.55076   1.000 96.75705  ? 135 LEU R CA  1 
ATOM   19700 C  C   . LEU K  4  143 ? 65.66923  -200.74500 5.31486   1.000 114.93872 ? 135 LEU R C   1 
ATOM   19701 O  O   . LEU K  4  143 ? 65.26557  -200.25294 4.25567   1.000 120.94510 ? 135 LEU R O   1 
ATOM   19702 C  CB  . LEU K  4  143 ? 66.17925  -203.02956 4.38709   1.000 100.75743 ? 135 LEU R CB  1 
ATOM   19703 C  CG  . LEU K  4  143 ? 66.29006  -204.54229 4.57989   1.000 115.42893 ? 135 LEU R CG  1 
ATOM   19704 C  CD1 . LEU K  4  143 ? 67.05131  -205.17765 3.42636   1.000 120.82755 ? 135 LEU R CD1 1 
ATOM   19705 C  CD2 . LEU K  4  143 ? 66.95425  -204.86472 5.90967   1.000 116.55277 ? 135 LEU R CD2 1 
ATOM   19706 N  N   . ILE K  4  144 ? 66.18621  -200.02571 6.30355   1.000 118.76332 ? 136 ILE R N   1 
ATOM   19707 C  CA  . ILE K  4  144 ? 66.24980  -198.56987 6.28726   1.000 106.96387 ? 136 ILE R CA  1 
ATOM   19708 C  C   . ILE K  4  144 ? 67.69245  -198.18080 6.00591   1.000 112.97643 ? 136 ILE R C   1 
ATOM   19709 O  O   . ILE K  4  144 ? 68.57711  -198.39913 6.84086   1.000 106.55848 ? 136 ILE R O   1 
ATOM   19710 C  CB  . ILE K  4  144 ? 65.76105  -197.96644 7.61045   1.000 95.64747  ? 136 ILE R CB  1 
ATOM   19711 C  CG1 . ILE K  4  144 ? 64.37984  -198.51882 7.96875   1.000 88.08152  ? 136 ILE R CG1 1 
ATOM   19712 C  CG2 . ILE K  4  144 ? 65.73203  -196.44857 7.52512   1.000 113.84778 ? 136 ILE R CG2 1 
ATOM   19713 C  CD1 . ILE K  4  144 ? 63.90149  -198.12059 9.34710   1.000 98.91630  ? 136 ILE R CD1 1 
ATOM   19714 N  N   . ALA K  4  145 ? 67.93668  -197.60453 4.83585   1.000 111.70690 ? 137 ALA R N   1 
ATOM   19715 C  CA  . ALA K  4  145 ? 69.26748  -197.17382 4.44585   1.000 116.32794 ? 137 ALA R CA  1 
ATOM   19716 C  C   . ALA K  4  145 ? 69.32959  -195.65418 4.43687   1.000 107.78066 ? 137 ALA R C   1 
ATOM   19717 O  O   . ALA K  4  145 ? 68.32727  -194.97862 4.19383   1.000 115.35943 ? 137 ALA R O   1 
ATOM   19718 C  CB  . ALA K  4  145 ? 69.64089  -197.72124 3.06698   1.000 120.68535 ? 137 ALA R CB  1 
ATOM   19719 N  N   . GLY K  4  146 ? 70.51017  -195.11942 4.72071   1.000 111.16907 ? 138 GLY R N   1 
ATOM   19720 C  CA  . GLY K  4  146 ? 70.64673  -193.67585 4.73087   1.000 115.91423 ? 138 GLY R CA  1 
ATOM   19721 C  C   . GLY K  4  146 ? 72.08242  -193.26260 4.95082   1.000 116.78428 ? 138 GLY R C   1 
ATOM   19722 O  O   . GLY K  4  146 ? 72.99021  -194.09331 5.03657   1.000 110.03790 ? 138 GLY R O   1 
ATOM   19723 N  N   . HIS K  4  147 ? 72.27310  -191.94878 5.04178   1.000 119.04003 ? 139 HIS R N   1 
ATOM   19724 C  CA  . HIS K  4  147 ? 73.58852  -191.36398 5.26837   1.000 120.10151 ? 139 HIS R CA  1 
ATOM   19725 C  C   . HIS K  4  147 ? 73.43177  -190.13946 6.15286   1.000 110.66265 ? 139 HIS R C   1 
ATOM   19726 O  O   . HIS K  4  147 ? 72.66549  -189.22914 5.82379   1.000 113.26092 ? 139 HIS R O   1 
ATOM   19727 C  CB  . HIS K  4  147 ? 74.26834  -190.98337 3.95037   1.000 113.97670 ? 139 HIS R CB  1 
ATOM   19728 C  CG  . HIS K  4  147 ? 75.45789  -190.09147 4.12476   1.000 109.09676 ? 139 HIS R CG  1 
ATOM   19729 N  ND1 . HIS K  4  147 ? 76.46892  -190.36617 5.02020   1.000 113.63316 ? 139 HIS R ND1 1 
ATOM   19730 C  CD2 . HIS K  4  147 ? 75.79199  -188.92310 3.52804   1.000 120.19663 ? 139 HIS R CD2 1 
ATOM   19731 C  CE1 . HIS K  4  147 ? 77.37816  -189.40957 4.96262   1.000 115.51531 ? 139 HIS R CE1 1 
ATOM   19732 N  NE2 . HIS K  4  147 ? 76.99135  -188.52153 4.06481   1.000 129.00176 ? 139 HIS R NE2 1 
ATOM   19733 N  N   . ASP K  4  148 ? 74.15122  -190.12014 7.27014   1.000 115.94548 ? 140 ASP R N   1 
ATOM   19734 C  CA  . ASP K  4  148 ? 74.23458  -188.93713 8.11197   1.000 97.47945  ? 140 ASP R CA  1 
ATOM   19735 C  C   . ASP K  4  148 ? 75.69840  -188.58845 8.33923   1.000 102.37567 ? 140 ASP R C   1 
ATOM   19736 O  O   . ASP K  4  148 ? 76.58387  -189.44097 8.24148   1.000 126.92870 ? 140 ASP R O   1 
ATOM   19737 C  CB  . ASP K  4  148 ? 73.51022  -189.13326 9.45536   1.000 104.65931 ? 140 ASP R CB  1 
ATOM   19738 C  CG  . ASP K  4  148 ? 73.98081  -190.36526 10.20445  1.000 124.40903 ? 140 ASP R CG  1 
ATOM   19739 O  OD1 . ASP K  4  148 ? 75.13620  -190.37630 10.67878  1.000 129.02689 ? 140 ASP R OD1 1 
ATOM   19740 O  OD2 . ASP K  4  148 ? 73.18897  -191.32306 10.32586  1.000 136.88045 ? 140 ASP R OD2 1 
ATOM   19741 N  N   . ALA K  4  149 ? 75.94648  -187.31155 8.63691   1.000 98.24176  ? 141 ALA R N   1 
ATOM   19742 C  CA  . ALA K  4  149 ? 77.31396  -186.85115 8.84624   1.000 103.72833 ? 141 ALA R CA  1 
ATOM   19743 C  C   . ALA K  4  149 ? 77.95380  -187.46554 10.08471  1.000 109.22591 ? 141 ALA R C   1 
ATOM   19744 O  O   . ALA K  4  149 ? 79.18294  -187.44040 10.20838  1.000 112.92420 ? 141 ALA R O   1 
ATOM   19745 C  CB  . ALA K  4  149 ? 77.34604  -185.32578 8.94613   1.000 114.51904 ? 141 ALA R CB  1 
ATOM   19746 N  N   . ASP K  4  150 ? 77.15319  -188.01502 10.99917  1.000 112.03319 ? 142 ASP R N   1 
ATOM   19747 C  CA  . ASP K  4  150 ? 77.69815  -188.57039 12.23373  1.000 115.13950 ? 142 ASP R CA  1 
ATOM   19748 C  C   . ASP K  4  150 ? 78.38705  -189.90735 11.98378  1.000 118.14965 ? 142 ASP R C   1 
ATOM   19749 O  O   . ASP K  4  150 ? 79.57324  -190.07638 12.28940  1.000 122.06847 ? 142 ASP R O   1 
ATOM   19750 C  CB  . ASP K  4  150 ? 76.58614  -188.72114 13.27311  1.000 123.42867 ? 142 ASP R CB  1 
ATOM   19751 C  CG  . ASP K  4  150 ? 75.94179  -187.39805 13.63248  1.000 136.60386 ? 142 ASP R CG  1 
ATOM   19752 O  OD1 . ASP K  4  150 ? 76.47364  -186.34419 13.22353  1.000 135.61383 ? 142 ASP R OD1 1 
ATOM   19753 O  OD2 . ASP K  4  150 ? 74.90109  -187.41297 14.32215  1.000 146.97141 ? 142 ASP R OD2 1 
ATOM   19754 N  N   . ASP K  4  151 ? 77.65616  -190.87462 11.42429  1.000 123.15079 ? 143 ASP R N   1 
ATOM   19755 C  CA  . ASP K  4  151 ? 78.16288  -192.23236 11.25418  1.000 135.57515 ? 143 ASP R CA  1 
ATOM   19756 C  C   . ASP K  4  151 ? 78.19554  -192.66599 9.79146   1.000 128.95293 ? 143 ASP R C   1 
ATOM   19757 O  O   . ASP K  4  151 ? 78.16077  -193.86706 9.50457   1.000 130.34903 ? 143 ASP R O   1 
ATOM   19758 C  CB  . ASP K  4  151 ? 77.33161  -193.21577 12.08147  1.000 137.66089 ? 143 ASP R CB  1 
ATOM   19759 C  CG  . ASP K  4  151 ? 77.36117  -192.89955 13.56602  1.000 130.92916 ? 143 ASP R CG  1 
ATOM   19760 O  OD1 . ASP K  4  151 ? 78.43801  -192.52135 14.07430  1.000 111.27099 ? 143 ASP R OD1 1 
ATOM   19761 O  OD2 . ASP K  4  151 ? 76.30762  -193.02819 14.22479  1.000 128.80183 ? 143 ASP R OD2 1 
ATOM   19762 N  N   . GLY K  4  152 ? 78.25958  -191.71521 8.86154   1.000 119.79632 ? 144 GLY R N   1 
ATOM   19763 C  CA  . GLY K  4  152 ? 78.41509  -192.06663 7.45814   1.000 112.49168 ? 144 GLY R CA  1 
ATOM   19764 C  C   . GLY K  4  152 ? 77.18149  -192.74492 6.89191   1.000 110.93899 ? 144 GLY R C   1 
ATOM   19765 O  O   . GLY K  4  152 ? 76.04010  -192.35551 7.16831   1.000 117.83639 ? 144 GLY R O   1 
ATOM   19766 N  N   . TYR K  4  153 ? 77.41922  -193.76263 6.06548   1.000 114.86205 ? 145 TYR R N   1 
ATOM   19767 C  CA  . TYR K  4  153 ? 76.34610  -194.56424 5.49501   1.000 116.44252 ? 145 TYR R CA  1 
ATOM   19768 C  C   . TYR K  4  153 ? 75.94273  -195.66056 6.47015   1.000 114.15499 ? 145 TYR R C   1 
ATOM   19769 O  O   . TYR K  4  153 ? 76.79353  -196.27796 7.11688   1.000 125.21317 ? 145 TYR R O   1 
ATOM   19770 C  CB  . TYR K  4  153 ? 76.78375  -195.18688 4.16899   1.000 100.71832 ? 145 TYR R CB  1 
ATOM   19771 C  CG  . TYR K  4  153 ? 77.08814  -194.18416 3.07983   1.000 114.32567 ? 145 TYR R CG  1 
ATOM   19772 C  CD1 . TYR K  4  153 ? 76.06950  -193.61283 2.32832   1.000 111.43991 ? 145 TYR R CD1 1 
ATOM   19773 C  CD2 . TYR K  4  153 ? 78.39710  -193.81895 2.79378   1.000 115.04678 ? 145 TYR R CD2 1 
ATOM   19774 C  CE1 . TYR K  4  153 ? 76.34568  -192.69725 1.32922   1.000 113.12478 ? 145 TYR R CE1 1 
ATOM   19775 C  CE2 . TYR K  4  153 ? 78.68324  -192.90694 1.79597   1.000 112.31695 ? 145 TYR R CE2 1 
ATOM   19776 C  CZ  . TYR K  4  153 ? 77.65436  -192.34978 1.06673   1.000 117.26663 ? 145 TYR R CZ  1 
ATOM   19777 O  OH  . TYR K  4  153 ? 77.93626  -191.44133 0.07259   1.000 130.15241 ? 145 TYR R OH  1 
ATOM   19778 N  N   . GLN K  4  154 ? 74.63833  -195.90744 6.57132   1.000 103.22050 ? 146 GLN R N   1 
ATOM   19779 C  CA  . GLN K  4  154 ? 74.12293  -196.88663 7.51563   1.000 107.20648 ? 146 GLN R CA  1 
ATOM   19780 C  C   . GLN K  4  154 ? 72.93829  -197.62999 6.91873   1.000 115.17446 ? 146 GLN R C   1 
ATOM   19781 O  O   . GLN K  4  154 ? 72.09172  -197.03767 6.24226   1.000 101.21015 ? 146 GLN R O   1 
ATOM   19782 C  CB  . GLN K  4  154 ? 73.69685  -196.21901 8.83196   1.000 112.07337 ? 146 GLN R CB  1 
ATOM   19783 C  CG  . GLN K  4  154 ? 74.83494  -195.58562 9.61790   1.000 125.14477 ? 146 GLN R CG  1 
ATOM   19784 C  CD  . GLN K  4  154 ? 74.34712  -194.76607 10.79511  1.000 132.26775 ? 146 GLN R CD  1 
ATOM   19785 O  OE1 . GLN K  4  154 ? 74.35747  -195.22815 11.93589  1.000 143.76250 ? 146 GLN R OE1 1 
ATOM   19786 N  NE2 . GLN K  4  154 ? 73.91902  -193.53940 10.52347  1.000 118.40225 ? 146 GLN R NE2 1 
ATOM   19787 N  N   . LEU K  4  155 ? 72.89162  -198.93501 7.17699   1.000 128.46113 ? 147 LEU R N   1 
ATOM   19788 C  CA  . LEU K  4  155 ? 71.77310  -199.79025 6.80625   1.000 114.41738 ? 147 LEU R CA  1 
ATOM   19789 C  C   . LEU K  4  155 ? 71.27256  -200.49975 8.05486   1.000 105.15002 ? 147 LEU R C   1 
ATOM   19790 O  O   . LEU K  4  155 ? 72.06459  -201.09757 8.79012   1.000 91.52227  ? 147 LEU R O   1 
ATOM   19791 C  CB  . LEU K  4  155 ? 72.18019  -200.81300 5.74365   1.000 112.99831 ? 147 LEU R CB  1 
ATOM   19792 C  CG  . LEU K  4  155 ? 71.13932  -201.89258 5.43993   1.000 110.72626 ? 147 LEU R CG  1 
ATOM   19793 C  CD1 . LEU K  4  155 ? 69.95615  -201.31100 4.67838   1.000 107.91219 ? 147 LEU R CD1 1 
ATOM   19794 C  CD2 . LEU K  4  155 ? 71.76742  -203.04523 4.67590   1.000 113.17313 ? 147 LEU R CD2 1 
ATOM   19795 N  N   . PHE K  4  156 ? 69.96430  -200.44514 8.28500   1.000 107.52620 ? 148 PHE R N   1 
ATOM   19796 C  CA  . PHE K  4  156 ? 69.34854  -201.00507 9.47757   1.000 107.48372 ? 148 PHE R CA  1 
ATOM   19797 C  C   . PHE K  4  156 ? 68.27069  -202.00864 9.09754   1.000 103.88849 ? 148 PHE R C   1 
ATOM   19798 O  O   . PHE K  4  156 ? 67.51614  -201.79696 8.14441   1.000 100.03589 ? 148 PHE R O   1 
ATOM   19799 C  CB  . PHE K  4  156 ? 68.73545  -199.90504 10.35313  1.000 113.57899 ? 148 PHE R CB  1 
ATOM   19800 C  CG  . PHE K  4  156 ? 69.74913  -199.07130 11.08030  1.000 113.60258 ? 148 PHE R CG  1 
ATOM   19801 C  CD1 . PHE K  4  156 ? 70.21231  -199.45474 12.32838  1.000 103.53452 ? 148 PHE R CD1 1 
ATOM   19802 C  CD2 . PHE K  4  156 ? 70.23867  -197.90450 10.51868  1.000 110.12332 ? 148 PHE R CD2 1 
ATOM   19803 C  CE1 . PHE K  4  156 ? 71.14515  -198.69094 13.00271  1.000 93.12267  ? 148 PHE R CE1 1 
ATOM   19804 C  CE2 . PHE K  4  156 ? 71.17175  -197.13612 11.18796  1.000 119.01301 ? 148 PHE R CE2 1 
ATOM   19805 C  CZ  . PHE K  4  156 ? 71.62586  -197.53037 12.43169  1.000 108.53562 ? 148 PHE R CZ  1 
ATOM   19806 N  N   . HIS K  4  157 ? 68.20849  -203.09765 9.85367   1.000 98.52218  ? 149 HIS R N   1 
ATOM   19807 C  CA  . HIS K  4  157 ? 67.11712  -204.05763 9.77994   1.000 101.70474 ? 149 HIS R CA  1 
ATOM   19808 C  C   . HIS K  4  157 ? 66.17552  -203.78663 10.94508  1.000 88.28738  ? 149 HIS R C   1 
ATOM   19809 O  O   . HIS K  4  157 ? 66.59408  -203.83199 12.10972  1.000 72.32394  ? 149 HIS R O   1 
ATOM   19810 C  CB  . HIS K  4  157 ? 67.64191  -205.49247 9.82771   1.000 115.85988 ? 149 HIS R CB  1 
ATOM   19811 C  CG  . HIS K  4  157 ? 66.56729  -206.53565 9.80426   1.000 119.69738 ? 149 HIS R CG  1 
ATOM   19812 N  ND1 . HIS K  4  157 ? 66.75854  -207.80990 10.29383  1.000 109.85739 ? 149 HIS R ND1 1 
ATOM   19813 C  CD2 . HIS K  4  157 ? 65.29364  -206.49678 9.34561   1.000 128.65795 ? 149 HIS R CD2 1 
ATOM   19814 C  CE1 . HIS K  4  157 ? 65.64833  -208.50963 10.14141  1.000 117.84650 ? 149 HIS R CE1 1 
ATOM   19815 N  NE2 . HIS K  4  157 ? 64.74395  -207.73620 9.56828   1.000 116.59576 ? 149 HIS R NE2 1 
ATOM   19816 N  N   . ALA K  4  158 ? 64.91660  -203.49493 10.62565  1.000 81.20628  ? 150 ALA R N   1 
ATOM   19817 C  CA  . ALA K  4  158 ? 63.87911  -203.20708 11.60629  1.000 88.76280  ? 150 ALA R CA  1 
ATOM   19818 C  C   . ALA K  4  158 ? 62.85248  -204.33018 11.57419  1.000 92.77611  ? 150 ALA R C   1 
ATOM   19819 O  O   . ALA K  4  158 ? 62.26494  -204.61231 10.52090  1.000 99.74954  ? 150 ALA R O   1 
ATOM   19820 C  CB  . ALA K  4  158 ? 63.21550  -201.85952 11.32391  1.000 106.17996 ? 150 ALA R CB  1 
ATOM   19821 N  N   . GLU K  4  159 ? 62.64045  -204.96106 12.72854  1.000 88.35496  ? 151 GLU R N   1 
ATOM   19822 C  CA  . GLU K  4  159 ? 61.74326  -206.08148 12.93437  1.000 97.01893  ? 151 GLU R CA  1 
ATOM   19823 C  C   . GLU K  4  159 ? 60.48575  -205.63666 13.67459  1.000 97.22763  ? 151 GLU R C   1 
ATOM   19824 O  O   . GLU K  4  159 ? 60.51686  -204.66126 14.43153  1.000 110.34520 ? 151 GLU R O   1 
ATOM   19825 C  CB  . GLU K  4  159 ? 62.43691  -207.18307 13.74495  1.000 112.34465 ? 151 GLU R CB  1 
ATOM   19826 C  CG  . GLU K  4  159 ? 63.65789  -207.78273 13.07039  1.000 116.24625 ? 151 GLU R CG  1 
ATOM   19827 C  CD  . GLU K  4  159 ? 64.40283  -208.74593 13.97379  1.000 131.29975 ? 151 GLU R CD  1 
ATOM   19828 O  OE1 . GLU K  4  159 ? 63.75184  -209.63342 14.56369  1.000 127.87939 ? 151 GLU R OE1 1 
ATOM   19829 O  OE2 . GLU K  4  159 ? 65.63859  -208.61123 14.09924  1.000 129.84778 ? 151 GLU R OE2 1 
ATOM   19830 N  N   . PRO K  4  160 ? 59.36021  -206.33170 13.47962  1.000 86.87756  ? 152 PRO R N   1 
ATOM   19831 C  CA  . PRO K  4  160 ? 58.15649  -206.02278 14.26887  1.000 104.73182 ? 152 PRO R CA  1 
ATOM   19832 C  C   . PRO K  4  160 ? 58.29528  -206.34001 15.74901  1.000 102.26193 ? 152 PRO R C   1 
ATOM   19833 O  O   . PRO K  4  160 ? 57.40537  -205.97176 16.52719  1.000 104.10965 ? 152 PRO R O   1 
ATOM   19834 C  CB  . PRO K  4  160 ? 57.07617  -206.89281 13.61639  1.000 98.94811  ? 152 PRO R CB  1 
ATOM   19835 C  CG  . PRO K  4  160 ? 57.82966  -208.00316 12.96499  1.000 106.24625 ? 152 PRO R CG  1 
ATOM   19836 C  CD  . PRO K  4  160 ? 59.11696  -207.39745 12.49391  1.000 100.51237 ? 152 PRO R CD  1 
ATOM   19837 N  N   . SER K  4  161 ? 59.36891  -207.01609 16.16125  1.000 96.77799  ? 153 SER R N   1 
ATOM   19838 C  CA  . SER K  4  161 ? 59.62554  -207.24823 17.57617  1.000 95.38734  ? 153 SER R CA  1 
ATOM   19839 C  C   . SER K  4  161 ? 60.03165  -205.98141 18.31430  1.000 108.55471 ? 153 SER R C   1 
ATOM   19840 O  O   . SER K  4  161 ? 60.14558  -206.01202 19.54435  1.000 113.47068 ? 153 SER R O   1 
ATOM   19841 C  CB  . SER K  4  161 ? 60.72013  -208.30246 17.74360  1.000 110.37501 ? 153 SER R CB  1 
ATOM   19842 O  OG  . SER K  4  161 ? 61.97857  -207.79919 17.32904  1.000 109.76068 ? 153 SER R OG  1 
ATOM   19843 N  N   . GLY K  4  162 ? 60.25262  -204.87847 17.60023  1.000 99.31697  ? 154 GLY R N   1 
ATOM   19844 C  CA  . GLY K  4  162 ? 60.75758  -203.66207 18.18623  1.000 94.60245  ? 154 GLY R CA  1 
ATOM   19845 C  C   . GLY K  4  162 ? 62.26605  -203.55106 18.19823  1.000 104.74351 ? 154 GLY R C   1 
ATOM   19846 O  O   . GLY K  4  162 ? 62.79210  -202.45294 18.41111  1.000 115.63593 ? 154 GLY R O   1 
ATOM   19847 N  N   . THR K  4  163 ? 62.97335  -204.65309 17.97433  1.000 108.00817 ? 155 THR R N   1 
ATOM   19848 C  CA  . THR K  4  163 ? 64.42555  -204.64946 17.92737  1.000 105.59436 ? 155 THR R CA  1 
ATOM   19849 C  C   . THR K  4  163 ? 64.89829  -204.30120 16.52211  1.000 87.63499  ? 155 THR R C   1 
ATOM   19850 O  O   . THR K  4  163 ? 64.25303  -204.64033 15.52627  1.000 86.75179  ? 155 THR R O   1 
ATOM   19851 C  CB  . THR K  4  163 ? 64.98140  -206.01496 18.34162  1.000 115.57355 ? 155 THR R CB  1 
ATOM   19852 O  OG1 . THR K  4  163 ? 64.25988  -206.50203 19.48023  1.000 105.53329 ? 155 THR R OG1 1 
ATOM   19853 C  CG2 . THR K  4  163 ? 66.45683  -205.91171 18.69684  1.000 109.13787 ? 155 THR R CG2 1 
ATOM   19854 N  N   . PHE K  4  164 ? 66.02888  -203.60354 16.44918  1.000 70.51535  ? 156 PHE R N   1 
ATOM   19855 C  CA  . PHE K  4  164 ? 66.64502  -203.28668 15.17136  1.000 82.15667  ? 156 PHE R CA  1 
ATOM   19856 C  C   . PHE K  4  164 ? 68.14834  -203.49173 15.26417  1.000 85.09832  ? 156 PHE R C   1 
ATOM   19857 O  O   . PHE K  4  164 ? 68.75764  -203.29722 16.31933  1.000 78.36925  ? 156 PHE R O   1 
ATOM   19858 C  CB  . PHE K  4  164 ? 66.33565  -201.84882 14.71959  1.000 109.20916 ? 156 PHE R CB  1 
ATOM   19859 C  CG  . PHE K  4  164 ? 66.95768  -200.78285 15.58263  1.000 102.79451 ? 156 PHE R CG  1 
ATOM   19860 C  CD1 . PHE K  4  164 ? 66.34438  -200.37353 16.75549  1.000 101.32382 ? 156 PHE R CD1 1 
ATOM   19861 C  CD2 . PHE K  4  164 ? 68.14413  -200.17242 15.20565  1.000 82.19746  ? 156 PHE R CD2 1 
ATOM   19862 C  CE1 . PHE K  4  164 ? 66.91054  -199.38960 17.54438  1.000 97.22027  ? 156 PHE R CE1 1 
ATOM   19863 C  CE2 . PHE K  4  164 ? 68.71497  -199.18827 15.99000  1.000 84.74625  ? 156 PHE R CE2 1 
ATOM   19864 C  CZ  . PHE K  4  164 ? 68.09712  -198.79613 17.16070  1.000 101.70776 ? 156 PHE R CZ  1 
ATOM   19865 N  N   . TYR K  4  165 ? 68.73501  -203.89179 14.14346  1.000 87.39610  ? 157 TYR R N   1 
ATOM   19866 C  CA  . TYR K  4  165 ? 70.17401  -204.07950 14.02627  1.000 93.98493  ? 157 TYR R CA  1 
ATOM   19867 C  C   . TYR K  4  165 ? 70.71304  -203.21486 12.89714  1.000 90.00961  ? 157 TYR R C   1 
ATOM   19868 O  O   . TYR K  4  165 ? 69.96512  -202.69627 12.06858  1.000 83.09390  ? 157 TYR R O   1 
ATOM   19869 C  CB  . TYR K  4  165 ? 70.54862  -205.54558 13.76652  1.000 134.26349 ? 157 TYR R CB  1 
ATOM   19870 C  CG  . TYR K  4  165 ? 70.20455  -206.52712 14.86265  1.000 138.40864 ? 157 TYR R CG  1 
ATOM   19871 C  CD1 . TYR K  4  165 ? 68.93165  -207.07064 14.97102  1.000 119.12127 ? 157 TYR R CD1 1 
ATOM   19872 C  CD2 . TYR K  4  165 ? 71.17266  -206.93793 15.77011  1.000 138.11372 ? 157 TYR R CD2 1 
ATOM   19873 C  CE1 . TYR K  4  165 ? 68.62846  -207.97979 15.96835  1.000 120.51777 ? 157 TYR R CE1 1 
ATOM   19874 C  CE2 . TYR K  4  165 ? 70.88135  -207.84481 16.76518  1.000 137.32433 ? 157 TYR R CE2 1 
ATOM   19875 C  CZ  . TYR K  4  165 ? 69.60851  -208.36296 16.86161  1.000 142.07919 ? 157 TYR R CZ  1 
ATOM   19876 O  OH  . TYR K  4  165 ? 69.31792  -209.26637 17.85751  1.000 156.63935 ? 157 TYR R OH  1 
ATOM   19877 N  N   . ARG K  4  166 ? 72.03249  -203.06837 12.87071  1.000 90.67766  ? 158 ARG R N   1 
ATOM   19878 C  CA  . ARG K  4  166 ? 72.73038  -202.40015 11.78096  1.000 111.63330 ? 158 ARG R CA  1 
ATOM   19879 C  C   . ARG K  4  166 ? 73.52981  -203.45212 11.02529  1.000 113.85420 ? 158 ARG R C   1 
ATOM   19880 O  O   . ARG K  4  166 ? 74.32611  -204.18118 11.62379  1.000 125.14143 ? 158 ARG R O   1 
ATOM   19881 C  CB  . ARG K  4  166 ? 73.63760  -201.28717 12.30619  1.000 125.93432 ? 158 ARG R CB  1 
ATOM   19882 C  CG  . ARG K  4  166 ? 74.35451  -200.49477 11.22505  1.000 115.81433 ? 158 ARG R CG  1 
ATOM   19883 C  CD  . ARG K  4  166 ? 75.27959  -199.45386 11.83672  1.000 89.15304  ? 158 ARG R CD  1 
ATOM   19884 N  NE  . ARG K  4  166 ? 76.12328  -198.81319 10.83517  1.000 106.07443 ? 158 ARG R NE  1 
ATOM   19885 C  CZ  . ARG K  4  166 ? 77.01134  -197.86469 11.10001  1.000 124.84401 ? 158 ARG R CZ  1 
ATOM   19886 N  NH1 . ARG K  4  166 ? 77.19814  -197.41676 12.33081  1.000 122.00676 ? 158 ARG R NH1 1 
ATOM   19887 N  NH2 . ARG K  4  166 ? 77.72967  -197.35206 10.10482  1.000 137.49238 ? 158 ARG R NH2 1 
ATOM   19888 N  N   . TYR K  4  167 ? 73.30670  -203.54130 9.71979   1.000 124.45615 ? 159 TYR R N   1 
ATOM   19889 C  CA  . TYR K  4  167 ? 73.94275  -204.55219 8.88774   1.000 118.32119 ? 159 TYR R CA  1 
ATOM   19890 C  C   . TYR K  4  167 ? 74.80391  -203.88955 7.82613   1.000 125.11177 ? 159 TYR R C   1 
ATOM   19891 O  O   . TYR K  4  167 ? 74.35753  -202.95599 7.15095   1.000 145.44095 ? 159 TYR R O   1 
ATOM   19892 C  CB  . TYR K  4  167 ? 72.90402  -205.45115 8.21278   1.000 121.84112 ? 159 TYR R CB  1 
ATOM   19893 C  CG  . TYR K  4  167 ? 72.25886  -206.47123 9.12205   1.000 130.05892 ? 159 TYR R CG  1 
ATOM   19894 C  CD1 . TYR K  4  167 ? 71.14514  -206.14801 9.88325   1.000 128.14684 ? 159 TYR R CD1 1 
ATOM   19895 C  CD2 . TYR K  4  167 ? 72.75417  -207.76514 9.20481   1.000 126.77270 ? 159 TYR R CD2 1 
ATOM   19896 C  CE1 . TYR K  4  167 ? 70.54962  -207.08266 10.70858  1.000 121.26812 ? 159 TYR R CE1 1 
ATOM   19897 C  CE2 . TYR K  4  167 ? 72.16412  -208.70432 10.02783  1.000 128.61269 ? 159 TYR R CE2 1 
ATOM   19898 C  CZ  . TYR K  4  167 ? 71.06252  -208.35747 10.77806  1.000 117.63092 ? 159 TYR R CZ  1 
ATOM   19899 O  OH  . TYR K  4  167 ? 70.46968  -209.28754 11.60078  1.000 120.38118 ? 159 TYR R OH  1 
ATOM   19900 N  N   . ASN K  4  168 ? 76.03851  -204.37438 7.68368   1.000 108.69099 ? 160 ASN R N   1 
ATOM   19901 C  CA  . ASN K  4  168 ? 76.81760  -204.03635 6.50030   1.000 118.43032 ? 160 ASN R CA  1 
ATOM   19902 C  C   . ASN K  4  168 ? 76.18225  -204.63196 5.25164   1.000 122.55731 ? 160 ASN R C   1 
ATOM   19903 O  O   . ASN K  4  168 ? 76.34288  -204.09156 4.15126   1.000 133.14803 ? 160 ASN R O   1 
ATOM   19904 C  CB  . ASN K  4  168 ? 78.25593  -204.52361 6.66595   1.000 113.72005 ? 160 ASN R CB  1 
ATOM   19905 C  CG  . ASN K  4  168 ? 78.90686  -203.99208 7.92982   1.000 123.50463 ? 160 ASN R CG  1 
ATOM   19906 O  OD1 . ASN K  4  168 ? 78.23151  -203.46710 8.81554   1.000 108.27314 ? 160 ASN R OD1 1 
ATOM   19907 N  ND2 . ASN K  4  168 ? 80.22385  -204.12975 8.02167   1.000 124.43786 ? 160 ASN R ND2 1 
ATOM   19908 N  N   . ALA K  4  169 ? 75.46037  -205.73951 5.41028   1.000 110.56507 ? 161 ALA R N   1 
ATOM   19909 C  CA  . ALA K  4  169 ? 74.64374  -206.32495 4.35859   1.000 109.64842 ? 161 ALA R CA  1 
ATOM   19910 C  C   . ALA K  4  169 ? 73.58405  -207.19393 5.02038   1.000 110.11602 ? 161 ALA R C   1 
ATOM   19911 O  O   . ALA K  4  169 ? 73.86697  -207.87688 6.00767   1.000 122.51316 ? 161 ALA R O   1 
ATOM   19912 C  CB  . ALA K  4  169 ? 75.48554  -207.14845 3.37758   1.000 125.49853 ? 161 ALA R CB  1 
ATOM   19913 N  N   . LYS K  4  170 ? 72.36918  -207.16000 4.47800   1.000 92.94779  ? 162 LYS R N   1 
ATOM   19914 C  CA  . LYS K  4  170 ? 71.25707  -207.89345 5.06534   1.000 102.01887 ? 162 LYS R CA  1 
ATOM   19915 C  C   . LYS K  4  170 ? 70.29451  -208.31648 3.96639   1.000 111.61534 ? 162 LYS R C   1 
ATOM   19916 O  O   . LYS K  4  170 ? 70.17582  -207.65354 2.93302   1.000 105.05333 ? 162 LYS R O   1 
ATOM   19917 C  CB  . LYS K  4  170 ? 70.52833  -207.05491 6.12601   1.000 99.82129  ? 162 LYS R CB  1 
ATOM   19918 C  CG  . LYS K  4  170 ? 69.35998  -207.75739 6.80980   1.000 106.51776 ? 162 LYS R CG  1 
ATOM   19919 C  CD  . LYS K  4  170 ? 69.79610  -209.05553 7.47143   1.000 107.63027 ? 162 LYS R CD  1 
ATOM   19920 C  CE  . LYS K  4  170 ? 68.61253  -209.79362 8.07783   1.000 112.42675 ? 162 LYS R CE  1 
ATOM   19921 N  NZ  . LYS K  4  170 ? 68.99092  -211.14731 8.57101   1.000 108.13795 ? 162 LYS R NZ  1 
ATOM   19922 N  N   . ALA K  4  171 ? 69.62170  -209.44153 4.19476   1.000 110.74815 ? 163 ALA R N   1 
ATOM   19923 C  CA  . ALA K  4  171 ? 68.58703  -209.92881 3.29835   1.000 99.35405  ? 163 ALA R CA  1 
ATOM   19924 C  C   . ALA K  4  171 ? 67.42081  -210.45314 4.11977   1.000 110.86938 ? 163 ALA R C   1 
ATOM   19925 O  O   . ALA K  4  171 ? 67.61774  -211.13203 5.13153   1.000 125.74279 ? 163 ALA R O   1 
ATOM   19926 C  CB  . ALA K  4  171 ? 69.11813  -211.02732 2.37594   1.000 112.31261 ? 163 ALA R CB  1 
ATOM   19927 N  N   . ILE K  4  172 ? 66.20788  -210.12966 3.67861   1.000 104.96653 ? 164 ILE R N   1 
ATOM   19928 C  CA  . ILE K  4  172 ? 64.98484  -210.54734 4.35162   1.000 112.02466 ? 164 ILE R CA  1 
ATOM   19929 C  C   . ILE K  4  172 ? 64.00179  -211.04131 3.30105   1.000 112.78041 ? 164 ILE R C   1 
ATOM   19930 O  O   . ILE K  4  172 ? 63.99931  -210.57377 2.15921   1.000 110.37740 ? 164 ILE R O   1 
ATOM   19931 C  CB  . ILE K  4  172 ? 64.36858  -209.40984 5.19751   1.000 118.29317 ? 164 ILE R CB  1 
ATOM   19932 C  CG1 . ILE K  4  172 ? 64.18659  -208.14850 4.35138   1.000 115.23838 ? 164 ILE R CG1 1 
ATOM   19933 C  CG2 . ILE K  4  172 ? 65.22638  -209.12473 6.42236   1.000 107.11702 ? 164 ILE R CG2 1 
ATOM   19934 C  CD1 . ILE K  4  172 ? 63.55779  -206.99607 5.10412   1.000 102.26234 ? 164 ILE R CD1 1 
ATOM   19935 N  N   . GLY K  4  173 ? 63.16091  -212.00051 3.69126   1.000 111.49348 ? 165 GLY R N   1 
ATOM   19936 C  CA  . GLY K  4  173 ? 62.18693  -212.57481 2.78729   1.000 112.71125 ? 165 GLY R CA  1 
ATOM   19937 C  C   . GLY K  4  173 ? 62.39637  -214.06976 2.60445   1.000 111.97391 ? 165 GLY R C   1 
ATOM   19938 O  O   . GLY K  4  173 ? 62.87044  -214.76356 3.51237   1.000 118.36322 ? 165 GLY R O   1 
ATOM   19939 N  N   . SER K  4  174 ? 62.03325  -214.55418 1.41461   1.000 105.16965 ? 166 SER R N   1 
ATOM   19940 C  CA  . SER K  4  174 ? 62.08425  -215.98742 1.14006   1.000 110.47607 ? 166 SER R CA  1 
ATOM   19941 C  C   . SER K  4  174 ? 63.51461  -216.51465 1.15765   1.000 118.27536 ? 166 SER R C   1 
ATOM   19942 O  O   . SER K  4  174 ? 63.81619  -217.49388 1.84972   1.000 141.71468 ? 166 SER R O   1 
ATOM   19943 C  CB  . SER K  4  174 ? 61.42303  -216.27923 -0.20730  1.000 107.11993 ? 166 SER R CB  1 
ATOM   19944 O  OG  . SER K  4  174 ? 60.12777  -215.70859 -0.27377  1.000 115.23026 ? 166 SER R OG  1 
ATOM   19945 N  N   . GLY K  4  175 ? 64.40816  -215.88550 0.40238   1.000 93.57225  ? 167 GLY R N   1 
ATOM   19946 C  CA  . GLY K  4  175 ? 65.77334  -216.36379 0.30491   1.000 106.57039 ? 167 GLY R CA  1 
ATOM   19947 C  C   . GLY K  4  175 ? 66.69364  -215.82381 1.37937   1.000 107.44151 ? 167 GLY R C   1 
ATOM   19948 O  O   . GLY K  4  175 ? 67.87677  -215.60239 1.12001   1.000 96.30843  ? 167 GLY R O   1 
ATOM   19949 N  N   . SER K  4  176 ? 66.17456  -215.63722 2.59544   1.000 115.52632 ? 168 SER R N   1 
ATOM   19950 C  CA  . SER K  4  176 ? 66.93644  -214.95187 3.63756   1.000 116.17286 ? 168 SER R CA  1 
ATOM   19951 C  C   . SER K  4  176 ? 68.20899  -215.70808 4.01002   1.000 129.41854 ? 168 SER R C   1 
ATOM   19952 O  O   . SER K  4  176 ? 69.28292  -215.10824 4.12607   1.000 106.26905 ? 168 SER R O   1 
ATOM   19953 C  CB  . SER K  4  176 ? 66.05658  -214.74528 4.87098   1.000 124.03173 ? 168 SER R CB  1 
ATOM   19954 O  OG  . SER K  4  176 ? 65.59119  -215.98440 5.37777   1.000 140.00639 ? 168 SER R OG  1 
ATOM   19955 N  N   . GLU K  4  177 ? 68.11404  -217.02648 4.19886   1.000 145.43254 ? 169 GLU R N   1 
ATOM   19956 C  CA  . GLU K  4  177 ? 69.25709  -217.77783 4.71625   1.000 137.90697 ? 169 GLU R CA  1 
ATOM   19957 C  C   . GLU K  4  177 ? 70.38700  -217.85867 3.69343   1.000 131.57281 ? 169 GLU R C   1 
ATOM   19958 O  O   . GLU K  4  177 ? 71.54035  -217.51736 3.99429   1.000 130.85848 ? 169 GLU R O   1 
ATOM   19959 C  CB  . GLU K  4  177 ? 68.81264  -219.17863 5.13811   1.000 117.77545 ? 169 GLU R CB  1 
ATOM   19960 C  CG  . GLU K  4  177 ? 69.95995  -220.11236 5.48861   1.000 146.67502 ? 169 GLU R CG  1 
ATOM   19961 C  CD  . GLU K  4  177 ? 69.48642  -221.50000 5.87436   1.000 152.78234 ? 169 GLU R CD  1 
ATOM   19962 O  OE1 . GLU K  4  177 ? 68.42114  -221.60901 6.51711   1.000 167.64583 ? 169 GLU R OE1 1 
ATOM   19963 O  OE2 . GLU K  4  177 ? 70.17656  -222.48239 5.52875   1.000 120.49281 ? 169 GLU R OE2 1 
ATOM   19964 N  N   . GLY K  4  178 ? 70.07508  -218.31587 2.47880   1.000 119.49527 ? 170 GLY R N   1 
ATOM   19965 C  CA  . GLY K  4  178 ? 71.10144  -218.42417 1.45477   1.000 120.47134 ? 170 GLY R CA  1 
ATOM   19966 C  C   . GLY K  4  178 ? 71.67796  -217.07842 1.06318   1.000 117.51659 ? 170 GLY R C   1 
ATOM   19967 O  O   . GLY K  4  178 ? 72.88799  -216.94425 0.85945   1.000 112.33193 ? 170 GLY R O   1 
ATOM   19968 N  N   . ALA K  4  179 ? 70.81885  -216.06268 0.95276   1.000 120.86811 ? 171 ALA R N   1 
ATOM   19969 C  CA  . ALA K  4  179 ? 71.29884  -214.72284 0.63737   1.000 119.21478 ? 171 ALA R CA  1 
ATOM   19970 C  C   . ALA K  4  179 ? 72.20303  -214.18833 1.73660   1.000 119.84017 ? 171 ALA R C   1 
ATOM   19971 O  O   . ALA K  4  179 ? 73.22148  -213.55273 1.45187   1.000 122.96534 ? 171 ALA R O   1 
ATOM   19972 C  CB  . ALA K  4  179 ? 70.12305  -213.77702 0.41386   1.000 118.44959 ? 171 ALA R CB  1 
ATOM   19973 N  N   . GLN K  4  180 ? 71.84588  -214.42979 3.00032   1.000 117.43091 ? 172 GLN R N   1 
ATOM   19974 C  CA  . GLN K  4  180 ? 72.68209  -213.96632 4.10160   1.000 134.40323 ? 172 GLN R CA  1 
ATOM   19975 C  C   . GLN K  4  180 ? 74.03576  -214.66152 4.08950   1.000 129.38993 ? 172 GLN R C   1 
ATOM   19976 O  O   . GLN K  4  180 ? 75.07074  -214.02830 4.33190   1.000 125.72333 ? 172 GLN R O   1 
ATOM   19977 C  CB  . GLN K  4  180 ? 71.97118  -214.19570 5.43498   1.000 137.28256 ? 172 GLN R CB  1 
ATOM   19978 C  CG  . GLN K  4  180 ? 72.66471  -213.54366 6.61686   1.000 142.66789 ? 172 GLN R CG  1 
ATOM   19979 C  CD  . GLN K  4  180 ? 72.51540  -212.03622 6.61054   1.000 126.96508 ? 172 GLN R CD  1 
ATOM   19980 O  OE1 . GLN K  4  180 ? 71.52768  -211.50174 6.10621   1.000 116.55053 ? 172 GLN R OE1 1 
ATOM   19981 N  NE2 . GLN K  4  180 ? 73.50195  -211.34109 7.16302   1.000 124.01955 ? 172 GLN R NE2 1 
ATOM   19982 N  N   . ALA K  4  181 ? 74.04999  -215.96455 3.79884   1.000 129.74709 ? 173 ALA R N   1 
ATOM   19983 C  CA  . ALA K  4  181 ? 75.32117  -216.67638 3.70930   1.000 135.80872 ? 173 ALA R CA  1 
ATOM   19984 C  C   . ALA K  4  181 ? 76.17427  -216.13794 2.56561   1.000 132.18975 ? 173 ALA R C   1 
ATOM   19985 O  O   . ALA K  4  181 ? 77.37931  -215.90607 2.73210   1.000 137.33935 ? 173 ALA R O   1 
ATOM   19986 C  CB  . ALA K  4  181 ? 75.07397  -218.17490 3.53885   1.000 124.43570 ? 173 ALA R CB  1 
ATOM   19987 N  N   . GLU K  4  182 ? 75.56237  -215.92032 1.39830   1.000 118.08468 ? 174 GLU R N   1 
ATOM   19988 C  CA  . GLU K  4  182 ? 76.30599  -215.39569 0.25700   1.000 115.35842 ? 174 GLU R CA  1 
ATOM   19989 C  C   . GLU K  4  182 ? 76.82760  -213.98958 0.53228   1.000 126.70996 ? 174 GLU R C   1 
ATOM   19990 O  O   . GLU K  4  182 ? 77.93667  -213.63860 0.11345   1.000 132.15129 ? 174 GLU R O   1 
ATOM   19991 C  CB  . GLU K  4  182 ? 75.42420  -215.41567 -0.99058  1.000 110.93700 ? 174 GLU R CB  1 
ATOM   19992 C  CG  . GLU K  4  182 ? 76.17850  -215.20614 -2.29073  1.000 121.14340 ? 174 GLU R CG  1 
ATOM   19993 C  CD  . GLU K  4  182 ? 75.70634  -216.14196 -3.38558  1.000 132.87140 ? 174 GLU R CD  1 
ATOM   19994 O  OE1 . GLU K  4  182 ? 75.05625  -217.15708 -3.05729  1.000 133.33008 ? 174 GLU R OE1 1 
ATOM   19995 O  OE2 . GLU K  4  182 ? 75.98325  -215.86433 -4.57146  1.000 125.43742 ? 174 GLU R OE2 1 
ATOM   19996 N  N   . LEU K  4  183 ? 76.04061  -213.17001 1.23360   1.000 134.05661 ? 175 LEU R N   1 
ATOM   19997 C  CA  . LEU K  4  183 ? 76.49279  -211.83406 1.60881   1.000 130.07915 ? 175 LEU R CA  1 
ATOM   19998 C  C   . LEU K  4  183 ? 77.68002  -211.90748 2.55870   1.000 133.22108 ? 175 LEU R C   1 
ATOM   19999 O  O   . LEU K  4  183 ? 78.69255  -211.22746 2.35808   1.000 138.32111 ? 175 LEU R O   1 
ATOM   20000 C  CB  . LEU K  4  183 ? 75.34426  -211.04713 2.24294   1.000 119.52770 ? 175 LEU R CB  1 
ATOM   20001 C  CG  . LEU K  4  183 ? 74.21856  -210.55360 1.33318   1.000 116.39579 ? 175 LEU R CG  1 
ATOM   20002 C  CD1 . LEU K  4  183 ? 73.02518  -210.10262 2.15934   1.000 101.09320 ? 175 LEU R CD1 1 
ATOM   20003 C  CD2 . LEU K  4  183 ? 74.71485  -209.41914 0.45503   1.000 116.04207 ? 175 LEU R CD2 1 
ATOM   20004 N  N   . LEU K  4  184 ? 77.56954  -212.72788 3.60813   1.000 122.20311 ? 176 LEU R N   1 
ATOM   20005 C  CA  . LEU K  4  184 ? 78.68135  -212.89532 4.53803   1.000 113.59175 ? 176 LEU R CA  1 
ATOM   20006 C  C   . LEU K  4  184 ? 79.93283  -213.38882 3.82618   1.000 119.14062 ? 176 LEU R C   1 
ATOM   20007 O  O   . LEU K  4  184 ? 81.05086  -213.03250 4.21527   1.000 117.95533 ? 176 LEU R O   1 
ATOM   20008 C  CB  . LEU K  4  184 ? 78.28998  -213.85970 5.65763   1.000 88.11300  ? 176 LEU R CB  1 
ATOM   20009 N  N   . ASN K  4  185 ? 79.76676  -214.20547 2.78490   1.000 127.31877 ? 177 ASN R N   1 
ATOM   20010 C  CA  . ASN K  4  185 ? 80.92232  -214.72203 2.06070   1.000 139.90364 ? 177 ASN R CA  1 
ATOM   20011 C  C   . ASN K  4  185 ? 81.53564  -213.67435 1.13520   1.000 140.60571 ? 177 ASN R C   1 
ATOM   20012 O  O   . ASN K  4  185 ? 82.76382  -213.58385 1.02898   1.000 153.28904 ? 177 ASN R O   1 
ATOM   20013 C  CB  . ASN K  4  185 ? 80.52713  -215.96582 1.26374   1.000 119.89895 ? 177 ASN R CB  1 
ATOM   20014 N  N   . GLU K  4  186 ? 80.70623  -212.87390 0.46198   1.000 137.36620 ? 178 GLU R N   1 
ATOM   20015 C  CA  . GLU K  4  186 ? 81.16506  -212.00600 -0.61684  1.000 148.18128 ? 178 GLU R CA  1 
ATOM   20016 C  C   . GLU K  4  186 ? 81.15254  -210.52239 -0.25294  1.000 149.76318 ? 178 GLU R C   1 
ATOM   20017 O  O   . GLU K  4  186 ? 81.07567  -209.67520 -1.14873  1.000 136.77829 ? 178 GLU R O   1 
ATOM   20018 C  CB  . GLU K  4  186 ? 80.32366  -212.24350 -1.87149  1.000 136.83363 ? 178 GLU R CB  1 
ATOM   20019 N  N   . TRP K  4  187 ? 81.22669  -210.18221 1.03114   1.000 152.06038 ? 179 TRP R N   1 
ATOM   20020 C  CA  . TRP K  4  187 ? 81.28187  -208.79003 1.45749   1.000 140.83651 ? 179 TRP R CA  1 
ATOM   20021 C  C   . TRP K  4  187 ? 82.66343  -208.47157 2.01277   1.000 130.83990 ? 179 TRP R C   1 
ATOM   20022 O  O   . TRP K  4  187 ? 83.22643  -209.25067 2.78860   1.000 128.90018 ? 179 TRP R O   1 
ATOM   20023 C  CB  . TRP K  4  187 ? 80.21850  -208.47906 2.51670   1.000 142.27227 ? 179 TRP R CB  1 
ATOM   20024 C  CG  . TRP K  4  187 ? 80.15045  -207.01977 2.88043   1.000 140.77583 ? 179 TRP R CG  1 
ATOM   20025 C  CD1 . TRP K  4  187 ? 79.31748  -206.08145 2.34257   1.000 129.52732 ? 179 TRP R CD1 1 
ATOM   20026 C  CD2 . TRP K  4  187 ? 80.95460  -206.33229 3.84900   1.000 130.80261 ? 179 TRP R CD2 1 
ATOM   20027 N  NE1 . TRP K  4  187 ? 79.54810  -204.85641 2.91920   1.000 120.53616 ? 179 TRP R NE1 1 
ATOM   20028 C  CE2 . TRP K  4  187 ? 80.54862  -204.98303 3.84642   1.000 115.58304 ? 179 TRP R CE2 1 
ATOM   20029 C  CE3 . TRP K  4  187 ? 81.97482  -206.72725 4.72005   1.000 141.89257 ? 179 TRP R CE3 1 
ATOM   20030 C  CZ2 . TRP K  4  187 ? 81.12810  -204.02759 4.67845   1.000 123.58428 ? 179 TRP R CZ2 1 
ATOM   20031 C  CZ3 . TRP K  4  187 ? 82.54934  -205.77635 5.54431   1.000 133.47843 ? 179 TRP R CZ3 1 
ATOM   20032 C  CH2 . TRP K  4  187 ? 82.12473  -204.44310 5.51747   1.000 123.13895 ? 179 TRP R CH2 1 
ATOM   20033 N  N   . HIS K  4  188 ? 83.20377  -207.32139 1.61356   1.000 120.94818 ? 180 HIS R N   1 
ATOM   20034 C  CA  . HIS K  4  188 ? 84.44112  -206.80493 2.17915   1.000 127.26689 ? 180 HIS R CA  1 
ATOM   20035 C  C   . HIS K  4  188 ? 84.32738  -205.29243 2.31407   1.000 129.35100 ? 180 HIS R C   1 
ATOM   20036 O  O   . HIS K  4  188 ? 83.43784  -204.65924 1.73932   1.000 133.04084 ? 180 HIS R O   1 
ATOM   20037 C  CB  . HIS K  4  188 ? 85.66006  -207.19342 1.33175   1.000 125.65538 ? 180 HIS R CB  1 
ATOM   20038 C  CG  . HIS K  4  188 ? 85.57747  -206.74585 -0.09375  1.000 126.38720 ? 180 HIS R CG  1 
ATOM   20039 N  ND1 . HIS K  4  188 ? 86.12264  -205.55888 -0.53322  1.000 133.62607 ? 180 HIS R ND1 1 
ATOM   20040 C  CD2 . HIS K  4  188 ? 85.01477  -207.32644 -1.17983  1.000 125.93132 ? 180 HIS R CD2 1 
ATOM   20041 C  CE1 . HIS K  4  188 ? 85.90172  -205.42876 -1.82914  1.000 141.04603 ? 180 HIS R CE1 1 
ATOM   20042 N  NE2 . HIS K  4  188 ? 85.22956  -206.48673 -2.24557  1.000 135.44487 ? 180 HIS R NE2 1 
ATOM   20043 N  N   . SER K  4  189 ? 85.24410  -204.71406 3.09428   1.000 125.67033 ? 181 SER R N   1 
ATOM   20044 C  CA  . SER K  4  189 ? 85.16407  -203.29036 3.40673   1.000 127.35575 ? 181 SER R CA  1 
ATOM   20045 C  C   . SER K  4  189 ? 85.43910  -202.41796 2.18711   1.000 133.87078 ? 181 SER R C   1 
ATOM   20046 O  O   . SER K  4  189 ? 84.86041  -201.33243 2.06235   1.000 116.96521 ? 181 SER R O   1 
ATOM   20047 C  CB  . SER K  4  189 ? 86.13846  -202.94761 4.53341   1.000 128.49541 ? 181 SER R CB  1 
ATOM   20048 O  OG  . SER K  4  189 ? 87.47824  -203.18392 4.13765   1.000 136.18395 ? 181 SER R OG  1 
ATOM   20049 N  N   . SER K  4  190 ? 86.31049  -202.86474 1.28506   1.000 140.41138 ? 182 SER R N   1 
ATOM   20050 C  CA  . SER K  4  190 ? 86.68089  -202.08838 0.10752   1.000 137.83912 ? 182 SER R CA  1 
ATOM   20051 C  C   . SER K  4  190 ? 85.66919  -202.20159 -1.02860  1.000 130.38913 ? 182 SER R C   1 
ATOM   20052 O  O   . SER K  4  190 ? 85.97637  -201.79098 -2.15313  1.000 128.81646 ? 182 SER R O   1 
ATOM   20053 C  CB  . SER K  4  190 ? 88.06415  -202.51979 -0.38801  1.000 137.75443 ? 182 SER R CB  1 
ATOM   20054 O  OG  . SER K  4  190 ? 88.42487  -201.82399 -1.56828  1.000 149.07069 ? 182 SER R OG  1 
ATOM   20055 N  N   . LEU K  4  191 ? 84.48268  -202.74186 -0.76500  1.000 132.10849 ? 183 LEU R N   1 
ATOM   20056 C  CA  . LEU K  4  191 ? 83.49340  -202.93760 -1.81548  1.000 134.02343 ? 183 LEU R CA  1 
ATOM   20057 C  C   . LEU K  4  191 ? 82.92467  -201.59904 -2.27591  1.000 128.11590 ? 183 LEU R C   1 
ATOM   20058 O  O   . LEU K  4  191 ? 82.69855  -200.69096 -1.47120  1.000 123.29975 ? 183 LEU R O   1 
ATOM   20059 C  CB  . LEU K  4  191 ? 82.37943  -203.85585 -1.31053  1.000 129.60436 ? 183 LEU R CB  1 
ATOM   20060 C  CG  . LEU K  4  191 ? 81.42717  -204.49415 -2.32098  1.000 125.62081 ? 183 LEU R CG  1 
ATOM   20061 C  CD1 . LEU K  4  191 ? 81.26306  -205.97182 -2.01571  1.000 132.53174 ? 183 LEU R CD1 1 
ATOM   20062 C  CD2 . LEU K  4  191 ? 80.08314  -203.80563 -2.28218  1.000 116.29135 ? 183 LEU R CD2 1 
ATOM   20063 N  N   . THR K  4  192 ? 82.69941  -201.47875 -3.58308  1.000 127.94626 ? 184 THR R N   1 
ATOM   20064 C  CA  . THR K  4  192 ? 82.25063  -200.23689 -4.19235  1.000 131.54847 ? 184 THR R CA  1 
ATOM   20065 C  C   . THR K  4  192 ? 80.74205  -200.27927 -4.43668  1.000 135.21751 ? 184 THR R C   1 
ATOM   20066 O  O   . THR K  4  192 ? 80.06501  -201.27184 -4.16109  1.000 131.73844 ? 184 THR R O   1 
ATOM   20067 C  CB  . THR K  4  192 ? 83.00942  -199.96933 -5.49438  1.000 125.77402 ? 184 THR R CB  1 
ATOM   20068 O  OG1 . THR K  4  192 ? 82.42805  -200.73474 -6.55670  1.000 118.98722 ? 184 THR R OG1 1 
ATOM   20069 C  CG2 . THR K  4  192 ? 84.47421  -200.35354 -5.34387  1.000 120.55339 ? 184 THR R CG2 1 
ATOM   20070 N  N   . LEU K  4  193 ? 80.21183  -199.17584 -4.96979  1.000 134.50340 ? 185 LEU R N   1 
ATOM   20071 C  CA  . LEU K  4  193 ? 78.76995  -199.06297 -5.17281  1.000 131.45599 ? 185 LEU R CA  1 
ATOM   20072 C  C   . LEU K  4  193 ? 78.28562  -200.01895 -6.25823  1.000 127.38091 ? 185 LEU R C   1 
ATOM   20073 O  O   . LEU K  4  193 ? 77.32191  -200.76911 -6.05525  1.000 130.94633 ? 185 LEU R O   1 
ATOM   20074 C  CB  . LEU K  4  193 ? 78.40450  -197.61979 -5.52221  1.000 130.99956 ? 185 LEU R CB  1 
ATOM   20075 C  CG  . LEU K  4  193 ? 76.91916  -197.25782 -5.47032  1.000 132.79395 ? 185 LEU R CG  1 
ATOM   20076 C  CD1 . LEU K  4  193 ? 76.40365  -197.32278 -4.04109  1.000 131.40835 ? 185 LEU R CD1 1 
ATOM   20077 C  CD2 . LEU K  4  193 ? 76.67855  -195.88126 -6.06898  1.000 135.75778 ? 185 LEU R CD2 1 
ATOM   20078 N  N   . LYS K  4  194 ? 78.93608  -199.99637 -7.42562  1.000 124.85404 ? 186 LYS R N   1 
ATOM   20079 C  CA  . LYS K  4  194 ? 78.54028  -200.88788 -8.51148  1.000 128.56344 ? 186 LYS R CA  1 
ATOM   20080 C  C   . LYS K  4  194 ? 78.69664  -202.35135 -8.12160  1.000 130.22726 ? 186 LYS R C   1 
ATOM   20081 O  O   . LYS K  4  194 ? 77.90179  -203.19684 -8.55153  1.000 126.86011 ? 186 LYS R O   1 
ATOM   20082 C  CB  . LYS K  4  194 ? 79.35156  -200.57971 -9.77006  1.000 120.59460 ? 186 LYS R CB  1 
ATOM   20083 C  CG  . LYS K  4  194 ? 78.86168  -199.35983 -10.53323 1.000 125.93349 ? 186 LYS R CG  1 
ATOM   20084 C  CD  . LYS K  4  194 ? 79.38411  -199.35053 -11.96015 1.000 132.80091 ? 186 LYS R CD  1 
ATOM   20085 C  CE  . LYS K  4  194 ? 78.79912  -198.19212 -12.75216 1.000 136.27402 ? 186 LYS R CE  1 
ATOM   20086 N  NZ  . LYS K  4  194 ? 79.24289  -198.20727 -14.17353 1.000 137.80836 ? 186 LYS R NZ  1 
ATOM   20087 N  N   . GLU K  4  195 ? 79.70811  -202.67051 -7.31045  1.000 128.71252 ? 187 GLU R N   1 
ATOM   20088 C  CA  . GLU K  4  195 ? 79.85408  -204.03827 -6.82588  1.000 124.17823 ? 187 GLU R CA  1 
ATOM   20089 C  C   . GLU K  4  195 ? 78.65999  -204.44037 -5.97204  1.000 124.84210 ? 187 GLU R C   1 
ATOM   20090 O  O   . GLU K  4  195 ? 78.16061  -205.56583 -6.07999  1.000 130.76225 ? 187 GLU R O   1 
ATOM   20091 C  CB  . GLU K  4  195 ? 81.15275  -204.18175 -6.03245  1.000 127.46158 ? 187 GLU R CB  1 
ATOM   20092 C  CG  . GLU K  4  195 ? 82.41099  -203.89816 -6.83439  1.000 136.25641 ? 187 GLU R CG  1 
ATOM   20093 C  CD  . GLU K  4  195 ? 83.67479  -204.09041 -6.01900  1.000 142.09945 ? 187 GLU R CD  1 
ATOM   20094 O  OE1 . GLU K  4  195 ? 83.58140  -204.62105 -4.89212  1.000 135.23769 ? 187 GLU R OE1 1 
ATOM   20095 O  OE2 . GLU K  4  195 ? 84.76053  -203.70528 -6.50182  1.000 148.57984 ? 187 GLU R OE2 1 
ATOM   20096 N  N   . ALA K  4  196 ? 78.17361  -203.52298 -5.13249  1.000 128.53524 ? 188 ALA R N   1 
ATOM   20097 C  CA  . ALA K  4  196 ? 76.99087  -203.80921 -4.32760  1.000 131.26778 ? 188 ALA R CA  1 
ATOM   20098 C  C   . ALA K  4  196 ? 75.75578  -203.97876 -5.20164  1.000 116.91914 ? 188 ALA R C   1 
ATOM   20099 O  O   . ALA K  4  196 ? 74.92295  -204.85409 -4.94225  1.000 113.51375 ? 188 ALA R O   1 
ATOM   20100 C  CB  . ALA K  4  196 ? 76.77031  -202.69988 -3.30079  1.000 142.66180 ? 188 ALA R CB  1 
ATOM   20101 N  N   . GLU K  4  197 ? 75.61669  -203.14676 -6.23662  1.000 112.94421 ? 189 GLU R N   1 
ATOM   20102 C  CA  . GLU K  4  197 ? 74.48499  -203.28380 -7.15027  1.000 115.21366 ? 189 GLU R CA  1 
ATOM   20103 C  C   . GLU K  4  197 ? 74.49954  -204.64374 -7.83933  1.000 117.68429 ? 189 GLU R C   1 
ATOM   20104 O  O   . GLU K  4  197 ? 73.46948  -205.32607 -7.92492  1.000 117.59539 ? 189 GLU R O   1 
ATOM   20105 C  CB  . GLU K  4  197 ? 74.50892  -202.15750 -8.18432  1.000 135.53171 ? 189 GLU R CB  1 
ATOM   20106 C  CG  . GLU K  4  197 ? 74.51219  -200.76035 -7.58761  1.000 141.94687 ? 189 GLU R CG  1 
ATOM   20107 C  CD  . GLU K  4  197 ? 74.85710  -199.69366 -8.60825  1.000 144.55659 ? 189 GLU R CD  1 
ATOM   20108 O  OE1 . GLU K  4  197 ? 75.34242  -200.05166 -9.70235  1.000 133.84613 ? 189 GLU R OE1 1 
ATOM   20109 O  OE2 . GLU K  4  197 ? 74.64668  -198.49776 -8.31540  1.000 155.79864 ? 189 GLU R OE2 1 
ATOM   20110 N  N   . LEU K  4  198 ? 75.66966  -205.05856 -8.33005  1.000 122.52072 ? 190 LEU R N   1 
ATOM   20111 C  CA  . LEU K  4  198 ? 75.77033  -206.34345 -9.01426  1.000 124.19123 ? 190 LEU R CA  1 
ATOM   20112 C  C   . LEU K  4  198 ? 75.55285  -207.50496 -8.05090  1.000 125.28256 ? 190 LEU R C   1 
ATOM   20113 O  O   . LEU K  4  198 ? 74.94923  -208.51843 -8.42139  1.000 118.04692 ? 190 LEU R O   1 
ATOM   20114 C  CB  . LEU K  4  198 ? 77.12483  -206.46043 -9.71149  1.000 125.12173 ? 190 LEU R CB  1 
ATOM   20115 C  CG  . LEU K  4  198 ? 77.33510  -205.50116 -10.88529 1.000 109.48527 ? 190 LEU R CG  1 
ATOM   20116 C  CD1 . LEU K  4  198 ? 78.69633  -205.71948 -11.52787 1.000 94.17966  ? 190 LEU R CD1 1 
ATOM   20117 C  CD2 . LEU K  4  198 ? 76.21975  -205.65302 -11.91046 1.000 103.18357 ? 190 LEU R CD2 1 
ATOM   20118 N  N   . LEU K  4  199 ? 76.02953  -207.37598 -6.80925  1.000 124.23577 ? 191 LEU R N   1 
ATOM   20119 C  CA  . LEU K  4  199 ? 75.77857  -208.40911 -5.80962  1.000 112.73682 ? 191 LEU R CA  1 
ATOM   20120 C  C   . LEU K  4  199 ? 74.29073  -208.53065 -5.51080  1.000 113.06347 ? 191 LEU R C   1 
ATOM   20121 O  O   . LEU K  4  199 ? 73.75732  -209.64303 -5.41238  1.000 116.23399 ? 191 LEU R O   1 
ATOM   20122 C  CB  . LEU K  4  199 ? 76.55878  -208.10172 -4.53176  1.000 102.98779 ? 191 LEU R CB  1 
ATOM   20123 C  CG  . LEU K  4  199 ? 77.85614  -208.87851 -4.30793  1.000 118.17657 ? 191 LEU R CG  1 
ATOM   20124 C  CD1 . LEU K  4  199 ? 78.61284  -208.31551 -3.11702  1.000 114.79927 ? 191 LEU R CD1 1 
ATOM   20125 C  CD2 . LEU K  4  199 ? 77.56236  -210.35614 -4.10710  1.000 143.81647 ? 191 LEU R CD2 1 
ATOM   20126 N  N   . VAL K  4  200 ? 73.60859  -207.39364 -5.35223  1.000 124.94690 ? 192 VAL R N   1 
ATOM   20127 C  CA  . VAL K  4  200 ? 72.16462  -207.40481 -5.13620  1.000 127.18851 ? 192 VAL R CA  1 
ATOM   20128 C  C   . VAL K  4  200 ? 71.46315  -208.09138 -6.29994  1.000 108.52099 ? 192 VAL R C   1 
ATOM   20129 O  O   . VAL K  4  200 ? 70.57369  -208.92636 -6.10430  1.000 103.98986 ? 192 VAL R O   1 
ATOM   20130 C  CB  . VAL K  4  200 ? 71.64060  -205.97219 -4.92634  1.000 129.64492 ? 192 VAL R CB  1 
ATOM   20131 C  CG1 . VAL K  4  200 ? 70.12768  -205.93739 -5.04864  1.000 121.79580 ? 192 VAL R CG1 1 
ATOM   20132 C  CG2 . VAL K  4  200 ? 72.07058  -205.44275 -3.56806  1.000 101.68274 ? 192 VAL R CG2 1 
ATOM   20133 N  N   . LEU K  4  201 ? 71.85812  -207.75246 -7.52986  1.000 105.98864 ? 193 LEU R N   1 
ATOM   20134 C  CA  . LEU K  4  201 ? 71.22945  -208.35602 -8.70284  1.000 116.13726 ? 193 LEU R CA  1 
ATOM   20135 C  C   . LEU K  4  201 ? 71.44541  -209.86549 -8.73710  1.000 116.95942 ? 193 LEU R C   1 
ATOM   20136 O  O   . LEU K  4  201 ? 70.51087  -210.63246 -9.00070  1.000 109.93119 ? 193 LEU R O   1 
ATOM   20137 C  CB  . LEU K  4  201 ? 71.76905  -207.70851 -9.97680  1.000 122.89508 ? 193 LEU R CB  1 
ATOM   20138 C  CG  . LEU K  4  201 ? 71.23827  -206.31364 -10.29642 1.000 107.91728 ? 193 LEU R CG  1 
ATOM   20139 C  CD1 . LEU K  4  201 ? 71.95344  -205.75271 -11.50735 1.000 101.75882 ? 193 LEU R CD1 1 
ATOM   20140 C  CD2 . LEU K  4  201 ? 69.73859  -206.36835 -10.53451 1.000 93.71798  ? 193 LEU R CD2 1 
ATOM   20141 N  N   . LYS K  4  202 ? 72.67698  -210.31003 -8.47480  1.000 121.32623 ? 194 LYS R N   1 
ATOM   20142 C  CA  . LYS K  4  202 ? 72.98011  -211.73803 -8.51384  1.000 113.48871 ? 194 LYS R CA  1 
ATOM   20143 C  C   . LYS K  4  202 ? 72.19737  -212.49347 -7.44753  1.000 104.34567 ? 194 LYS R C   1 
ATOM   20144 O  O   . LYS K  4  202 ? 71.61118  -213.54970 -7.71733  1.000 113.32068 ? 194 LYS R O   1 
ATOM   20145 C  CB  . LYS K  4  202 ? 74.48324  -211.95924 -8.33840  1.000 88.13368  ? 194 LYS R CB  1 
ATOM   20146 N  N   . ILE K  4  203 ? 72.17474  -211.96302 -6.22431  1.000 95.78978  ? 195 ILE R N   1 
ATOM   20147 C  CA  . ILE K  4  203 ? 71.48438  -212.64687 -5.13758  1.000 92.17905  ? 195 ILE R CA  1 
ATOM   20148 C  C   . ILE K  4  203 ? 69.97692  -212.64477 -5.37017  1.000 92.05120  ? 195 ILE R C   1 
ATOM   20149 O  O   . ILE K  4  203 ? 69.28391  -213.61464 -5.03708  1.000 90.00872  ? 195 ILE R O   1 
ATOM   20150 C  CB  . ILE K  4  203 ? 71.86771  -212.01202 -3.79049  1.000 94.64572  ? 195 ILE R CB  1 
ATOM   20151 C  CG1 . ILE K  4  203 ? 73.37212  -212.16217 -3.55480  1.000 93.33403  ? 195 ILE R CG1 1 
ATOM   20152 C  CG2 . ILE K  4  203 ? 71.09450  -212.64924 -2.66938  1.000 87.87287  ? 195 ILE R CG2 1 
ATOM   20153 C  CD1 . ILE K  4  203 ? 73.83045  -211.69116 -2.19915  1.000 114.16023 ? 195 ILE R CD1 1 
ATOM   20154 N  N   . LEU K  4  204 ? 69.44351  -211.56621 -5.95070  1.000 106.93794 ? 196 LEU R N   1 
ATOM   20155 C  CA  . LEU K  4  204 ? 68.03373  -211.54856 -6.32504  1.000 113.61910 ? 196 LEU R CA  1 
ATOM   20156 C  C   . LEU K  4  204 ? 67.73258  -212.63021 -7.35258  1.000 118.90312 ? 196 LEU R C   1 
ATOM   20157 O  O   . LEU K  4  204 ? 66.79698  -213.41887 -7.18250  1.000 132.11159 ? 196 LEU R O   1 
ATOM   20158 C  CB  . LEU K  4  204 ? 67.64915  -210.17081 -6.86702  1.000 124.99116 ? 196 LEU R CB  1 
ATOM   20159 C  CG  . LEU K  4  204 ? 67.30454  -209.06355 -5.87105  1.000 109.60560 ? 196 LEU R CG  1 
ATOM   20160 C  CD1 . LEU K  4  204 ? 67.11595  -207.74261 -6.59751  1.000 104.30692 ? 196 LEU R CD1 1 
ATOM   20161 C  CD2 . LEU K  4  204 ? 66.04480  -209.42731 -5.10550  1.000 117.74390 ? 196 LEU R CD2 1 
ATOM   20162 N  N   . LYS K  4  205 ? 68.52841  -212.68926 -8.42510  1.000 123.53143 ? 197 LYS R N   1 
ATOM   20163 C  CA  . LYS K  4  205 ? 68.33529  -213.72415 -9.43624  1.000 124.97881 ? 197 LYS R CA  1 
ATOM   20164 C  C   . LYS K  4  205 ? 68.42070  -215.12120 -8.83507  1.000 114.61238 ? 197 LYS R C   1 
ATOM   20165 O  O   . LYS K  4  205 ? 67.71287  -216.03228 -9.27996  1.000 115.47202 ? 197 LYS R O   1 
ATOM   20166 C  CB  . LYS K  4  205 ? 69.36424  -213.56378 -10.55577 1.000 108.55582 ? 197 LYS R CB  1 
ATOM   20167 N  N   . GLN K  4  206 ? 69.27516  -215.31016 -7.82754  1.000 108.46389 ? 198 GLN R N   1 
ATOM   20168 C  CA  . GLN K  4  206 ? 69.37161  -216.61628 -7.18200  1.000 102.59664 ? 198 GLN R CA  1 
ATOM   20169 C  C   . GLN K  4  206 ? 68.12190  -216.92582 -6.36408  1.000 103.57597 ? 198 GLN R C   1 
ATOM   20170 O  O   . GLN K  4  206 ? 67.58209  -218.03605 -6.43451  1.000 118.80209 ? 198 GLN R O   1 
ATOM   20171 C  CB  . GLN K  4  206 ? 70.61786  -216.68423 -6.29946  1.000 91.66714  ? 198 GLN R CB  1 
ATOM   20172 C  CG  . GLN K  4  206 ? 71.92660  -216.73531 -7.06571  1.000 101.86815 ? 198 GLN R CG  1 
ATOM   20173 C  CD  . GLN K  4  206 ? 73.12447  -216.86486 -6.14861  1.000 113.47463 ? 198 GLN R CD  1 
ATOM   20174 O  OE1 . GLN K  4  206 ? 72.97667  -217.00025 -4.93439  1.000 113.62119 ? 198 GLN R OE1 1 
ATOM   20175 N  NE2 . GLN K  4  206 ? 74.32011  -216.82610 -6.72477  1.000 122.31107 ? 198 GLN R NE2 1 
ATOM   20176 N  N   . VAL K  4  207 ? 67.64362  -215.95370 -5.57829  1.000 109.26965 ? 199 VAL R N   1 
ATOM   20177 C  CA  . VAL K  4  207 ? 66.55231  -216.20712 -4.64137  1.000 99.31647  ? 199 VAL R CA  1 
ATOM   20178 C  C   . VAL K  4  207 ? 65.17715  -215.89616 -5.21953  1.000 111.68896 ? 199 VAL R C   1 
ATOM   20179 O  O   . VAL K  4  207 ? 64.17675  -216.00910 -4.49764  1.000 101.02997 ? 199 VAL R O   1 
ATOM   20180 C  CB  . VAL K  4  207 ? 66.75088  -215.40370 -3.33901  1.000 95.25277  ? 199 VAL R CB  1 
ATOM   20181 N  N   . MET K  4  208 ? 65.08823  -215.51183 -6.49083  1.000 123.45642 ? 200 MET R N   1 
ATOM   20182 C  CA  . MET K  4  208 ? 63.80018  -215.25211 -7.12104  1.000 124.48179 ? 200 MET R CA  1 
ATOM   20183 C  C   . MET K  4  208 ? 63.29050  -216.50306 -7.82131  1.000 126.30689 ? 200 MET R C   1 
ATOM   20184 O  O   . MET K  4  208 ? 64.06115  -217.23825 -8.44362  1.000 125.88289 ? 200 MET R O   1 
ATOM   20185 C  CB  . MET K  4  208 ? 63.90202  -214.10692 -8.12959  1.000 122.09189 ? 200 MET R CB  1 
ATOM   20186 C  CG  . MET K  4  208 ? 63.78284  -212.72065 -7.52394  1.000 122.45439 ? 200 MET R CG  1 
ATOM   20187 S  SD  . MET K  4  208 ? 63.78232  -211.43790 -8.78937  1.000 160.28104 ? 200 MET R SD  1 
ATOM   20188 C  CE  . MET K  4  208 ? 62.47156  -212.02824 -9.85754  1.000 140.72097 ? 200 MET R CE  1 
ATOM   20189 N  N   . GLU K  4  209 ? 61.97946  -216.73183 -7.72519  1.000 133.33400 ? 201 GLU R N   1 
ATOM   20190 C  CA  . GLU K  4  209 ? 61.35813  -217.85521 -8.41433  1.000 138.75308 ? 201 GLU R CA  1 
ATOM   20191 C  C   . GLU K  4  209 ? 61.20987  -217.61683 -9.91092  1.000 133.94302 ? 201 GLU R C   1 
ATOM   20192 O  O   . GLU K  4  209 ? 61.08959  -218.58495 -10.66964 1.000 132.12297 ? 201 GLU R O   1 
ATOM   20193 C  CB  . GLU K  4  209 ? 59.98743  -218.15553 -7.80344  1.000 132.79570 ? 201 GLU R CB  1 
ATOM   20194 N  N   . GLU K  4  210 ? 61.21377  -216.36264 -10.34853 1.000 124.20790 ? 202 GLU R N   1 
ATOM   20195 C  CA  . GLU K  4  210 ? 61.11711  -216.01388 -11.75725 1.000 117.22763 ? 202 GLU R CA  1 
ATOM   20196 C  C   . GLU K  4  210 ? 62.47919  -215.59290 -12.29699 1.000 122.10458 ? 202 GLU R C   1 
ATOM   20197 O  O   . GLU K  4  210 ? 63.40139  -215.26867 -11.54438 1.000 117.20920 ? 202 GLU R O   1 
ATOM   20198 C  CB  . GLU K  4  210 ? 60.09753  -214.89133 -11.97032 1.000 108.06830 ? 202 GLU R CB  1 
ATOM   20199 N  N   . LYS K  4  211 ? 62.59537  -215.60756 -13.62293 1.000 119.39857 ? 203 LYS R N   1 
ATOM   20200 C  CA  . LYS K  4  211 ? 63.80717  -215.13186 -14.27833 1.000 120.90687 ? 203 LYS R CA  1 
ATOM   20201 C  C   . LYS K  4  211 ? 63.94446  -213.62799 -14.07390 1.000 134.71735 ? 203 LYS R C   1 
ATOM   20202 O  O   . LYS K  4  211 ? 63.05747  -212.85772 -14.45705 1.000 136.26393 ? 203 LYS R O   1 
ATOM   20203 C  CB  . LYS K  4  211 ? 63.77357  -215.47380 -15.76550 1.000 106.86369 ? 203 LYS R CB  1 
ATOM   20204 N  N   . LEU K  4  212 ? 65.05299  -213.21303 -13.46579 1.000 140.22281 ? 204 LEU R N   1 
ATOM   20205 C  CA  . LEU K  4  212 ? 65.25392  -211.80982 -13.12575 1.000 135.61618 ? 204 LEU R CA  1 
ATOM   20206 C  C   . LEU K  4  212 ? 65.46448  -210.97849 -14.38578 1.000 132.05564 ? 204 LEU R C   1 
ATOM   20207 O  O   . LEU K  4  212 ? 66.37137  -211.25526 -15.17796 1.000 127.71234 ? 204 LEU R O   1 
ATOM   20208 C  CB  . LEU K  4  212 ? 66.44605  -211.66362 -12.18298 1.000 135.05051 ? 204 LEU R CB  1 
ATOM   20209 C  CG  . LEU K  4  212 ? 66.93530  -210.23844 -11.91518 1.000 123.47024 ? 204 LEU R CG  1 
ATOM   20210 C  CD1 . LEU K  4  212 ? 67.09221  -210.00042 -10.42456 1.000 118.41843 ? 204 LEU R CD1 1 
ATOM   20211 C  CD2 . LEU K  4  212 ? 68.24762  -209.97311 -12.63864 1.000 115.51770 ? 204 LEU R CD2 1 
ATOM   20212 N  N   . ASP K  4  213 ? 64.63000  -209.95798 -14.56696 1.000 148.54752 ? 205 ASP R N   1 
ATOM   20213 C  CA  . ASP K  4  213 ? 64.80076  -208.98850 -15.64147 1.000 151.81866 ? 205 ASP R CA  1 
ATOM   20214 C  C   . ASP K  4  213 ? 64.52481  -207.60411 -15.06396 1.000 136.78757 ? 205 ASP R C   1 
ATOM   20215 O  O   . ASP K  4  213 ? 64.33318  -207.44156 -13.85481 1.000 133.22418 ? 205 ASP R O   1 
ATOM   20216 C  CB  . ASP K  4  213 ? 63.90127  -209.31740 -16.84245 1.000 156.20835 ? 205 ASP R CB  1 
ATOM   20217 C  CG  . ASP K  4  213 ? 62.44257  -208.97925 -16.59716 1.000 141.65882 ? 205 ASP R CG  1 
ATOM   20218 O  OD1 . ASP K  4  213 ? 61.96061  -209.17801 -15.46436 1.000 139.22100 ? 205 ASP R OD1 1 
ATOM   20219 O  OD2 . ASP K  4  213 ? 61.77584  -208.51101 -17.54427 1.000 135.32935 ? 205 ASP R OD2 1 
ATOM   20220 N  N   . GLU K  4  214 ? 64.51077  -206.59364 -15.93450 1.000 126.03568 ? 206 GLU R N   1 
ATOM   20221 C  CA  . GLU K  4  214 ? 64.33040  -205.21743 -15.48812 1.000 124.06150 ? 206 GLU R CA  1 
ATOM   20222 C  C   . GLU K  4  214 ? 62.94808  -204.95686 -14.90367 1.000 130.32999 ? 206 GLU R C   1 
ATOM   20223 O  O   . GLU K  4  214 ? 62.76009  -203.92752 -14.24643 1.000 140.58966 ? 206 GLU R O   1 
ATOM   20224 C  CB  . GLU K  4  214 ? 64.58287  -204.25361 -16.64938 1.000 117.51342 ? 206 GLU R CB  1 
ATOM   20225 C  CG  . GLU K  4  214 ? 63.60592  -204.41962 -17.80343 1.000 147.72465 ? 206 GLU R CG  1 
ATOM   20226 C  CD  . GLU K  4  214 ? 63.71698  -203.31408 -18.83473 1.000 144.54829 ? 206 GLU R CD  1 
ATOM   20227 O  OE1 . GLU K  4  214 ? 64.39433  -202.30469 -18.55598 1.000 138.94916 ? 206 GLU R OE1 1 
ATOM   20228 O  OE2 . GLU K  4  214 ? 63.12417  -203.45380 -19.92521 1.000 149.03132 ? 206 GLU R OE2 1 
ATOM   20229 N  N   . ASN K  4  215 ? 61.98554  -205.85334 -15.12118 1.000 122.21407 ? 207 ASN R N   1 
ATOM   20230 C  CA  . ASN K  4  215 ? 60.61298  -205.63674 -14.67852 1.000 119.00297 ? 207 ASN R CA  1 
ATOM   20231 C  C   . ASN K  4  215 ? 60.33767  -206.23361 -13.30062 1.000 129.48946 ? 207 ASN R C   1 
ATOM   20232 O  O   . ASN K  4  215 ? 59.77540  -205.55799 -12.43354 1.000 152.50160 ? 207 ASN R O   1 
ATOM   20233 C  CB  . ASN K  4  215 ? 59.63463  -206.21553 -15.70623 1.000 125.42703 ? 207 ASN R CB  1 
ATOM   20234 C  CG  . ASN K  4  215 ? 59.48542  -205.33401 -16.93061 1.000 132.65598 ? 207 ASN R CG  1 
ATOM   20235 O  OD1 . ASN K  4  215 ? 60.40807  -204.61155 -17.30589 1.000 139.28443 ? 207 ASN R OD1 1 
ATOM   20236 N  ND2 . ASN K  4  215 ? 58.31792  -205.38991 -17.56121 1.000 125.12959 ? 207 ASN R ND2 1 
ATOM   20237 N  N   . ASN K  4  216 ? 60.72402  -207.49161 -13.07976 1.000 124.72757 ? 208 ASN R N   1 
ATOM   20238 C  CA  . ASN K  4  216 ? 60.42753  -208.18281 -11.82949 1.000 117.56249 ? 208 ASN R CA  1 
ATOM   20239 C  C   . ASN K  4  216 ? 61.42165  -207.87024 -10.71069 1.000 122.44141 ? 208 ASN R C   1 
ATOM   20240 O  O   . ASN K  4  216 ? 61.46393  -208.60750 -9.71857  1.000 128.08973 ? 208 ASN R O   1 
ATOM   20241 C  CB  . ASN K  4  216 ? 60.35900  -209.69612 -12.06433 1.000 138.07956 ? 208 ASN R CB  1 
ATOM   20242 C  CG  . ASN K  4  216 ? 61.60500  -210.24760 -12.73559 1.000 145.54629 ? 208 ASN R CG  1 
ATOM   20243 O  OD1 . ASN K  4  216 ? 62.72041  -209.79127 -12.48411 1.000 147.58446 ? 208 ASN R OD1 1 
ATOM   20244 N  ND2 . ASN K  4  216 ? 61.41701  -211.23874 -13.59963 1.000 139.27298 ? 208 ASN R ND2 1 
ATOM   20245 N  N   . ALA K  4  217 ? 62.21265  -206.80756 -10.83771 1.000 121.32404 ? 209 ALA R N   1 
ATOM   20246 C  CA  . ALA K  4  217 ? 63.14680  -206.42008 -9.79143  1.000 120.37526 ? 209 ALA R CA  1 
ATOM   20247 C  C   . ALA K  4  217 ? 63.29612  -204.90662 -9.79851  1.000 130.79008 ? 209 ALA R C   1 
ATOM   20248 O  O   . ALA K  4  217 ? 63.15154  -204.26008 -10.83965 1.000 128.29469 ? 209 ALA R O   1 
ATOM   20249 C  CB  . ALA K  4  217 ? 64.51253  -207.09353 -9.97216  1.000 104.24519 ? 209 ALA R CB  1 
ATOM   20250 N  N   . GLN K  4  218 ? 63.58571  -204.34616 -8.62556  1.000 132.46977 ? 210 GLN R N   1 
ATOM   20251 C  CA  . GLN K  4  218 ? 63.71960  -202.90349 -8.47070  1.000 113.27945 ? 210 GLN R CA  1 
ATOM   20252 C  C   . GLN K  4  218 ? 64.96924  -202.59279 -7.66168  1.000 113.55847 ? 210 GLN R C   1 
ATOM   20253 O  O   . GLN K  4  218 ? 65.21684  -203.22068 -6.62678  1.000 105.51784 ? 210 GLN R O   1 
ATOM   20254 C  CB  . GLN K  4  218 ? 62.48281  -202.30074 -7.79400  1.000 126.35545 ? 210 GLN R CB  1 
ATOM   20255 C  CG  . GLN K  4  218 ? 62.45044  -200.77920 -7.80092  1.000 132.42214 ? 210 GLN R CG  1 
ATOM   20256 C  CD  . GLN K  4  218 ? 61.15163  -200.21829 -7.25223  1.000 119.87412 ? 210 GLN R CD  1 
ATOM   20257 O  OE1 . GLN K  4  218 ? 60.80268  -200.44645 -6.09367  1.000 109.86658 ? 210 GLN R OE1 1 
ATOM   20258 N  NE2 . GLN K  4  218 ? 60.42758  -199.47982 -8.08553  1.000 98.95351  ? 210 GLN R NE2 1 
ATOM   20259 N  N   . LEU K  4  219 ? 65.75115  -201.62602 -8.13913  1.000 115.43797 ? 211 LEU R N   1 
ATOM   20260 C  CA  . LEU K  4  219 ? 66.98371  -201.19944 -7.49440  1.000 112.32319 ? 211 LEU R CA  1 
ATOM   20261 C  C   . LEU K  4  219 ? 66.87552  -199.74557 -7.05393  1.000 127.16382 ? 211 LEU R C   1 
ATOM   20262 O  O   . LEU K  4  219 ? 66.10788  -198.96174 -7.62073  1.000 129.76475 ? 211 LEU R O   1 
ATOM   20263 C  CB  . LEU K  4  219 ? 68.18869  -201.36367 -8.43045  1.000 97.20421  ? 211 LEU R CB  1 
ATOM   20264 C  CG  . LEU K  4  219 ? 69.01865  -202.64267 -8.30667  1.000 99.92173  ? 211 LEU R CG  1 
ATOM   20265 C  CD1 . LEU K  4  219 ? 68.13974  -203.87914 -8.38890  1.000 128.72622 ? 211 LEU R CD1 1 
ATOM   20266 C  CD2 . LEU K  4  219 ? 70.09737  -202.67546 -9.37958  1.000 107.44327 ? 211 LEU R CD2 1 
ATOM   20267 N  N   . SER K  4  220 ? 67.65740  -199.39519 -6.03490  1.000 130.93209 ? 212 SER R N   1 
ATOM   20268 C  CA  . SER K  4  220 ? 67.71381  -198.02711 -5.53897  1.000 134.21349 ? 212 SER R CA  1 
ATOM   20269 C  C   . SER K  4  220 ? 69.02654  -197.83899 -4.79487  1.000 125.16462 ? 212 SER R C   1 
ATOM   20270 O  O   . SER K  4  220 ? 69.62916  -198.80164 -4.31312  1.000 114.91367 ? 212 SER R O   1 
ATOM   20271 C  CB  . SER K  4  220 ? 66.52786  -197.70991 -4.62343  1.000 130.80783 ? 212 SER R CB  1 
ATOM   20272 O  OG  . SER K  4  220 ? 66.54458  -198.54153 -3.47646  1.000 123.35660 ? 212 SER R OG  1 
ATOM   20273 N  N   . CYS K  4  221 ? 69.45550  -196.58264 -4.69155  1.000 121.77219 ? 213 CYS R N   1 
ATOM   20274 C  CA  . CYS K  4  221 ? 70.71247  -196.26359 -4.03417  1.000 126.16481 ? 213 CYS R CA  1 
ATOM   20275 C  C   . CYS K  4  221 ? 70.54816  -195.02438 -3.16572  1.000 130.35581 ? 213 CYS R C   1 
ATOM   20276 O  O   . CYS K  4  221 ? 69.64450  -194.20699 -3.36337  1.000 121.63886 ? 213 CYS R O   1 
ATOM   20277 C  CB  . CYS K  4  221 ? 71.84379  -196.04586 -5.04831  1.000 129.32981 ? 213 CYS R CB  1 
ATOM   20278 S  SG  . CYS K  4  221 ? 71.73336  -194.49445 -5.96709  1.000 155.37091 ? 213 CYS R SG  1 
ATOM   20279 N  N   . ILE K  4  222 ? 71.44014  -194.91223 -2.18499  1.000 139.57190 ? 214 ILE R N   1 
ATOM   20280 C  CA  . ILE K  4  222 ? 71.52381  -193.76991 -1.28424  1.000 127.01896 ? 214 ILE R CA  1 
ATOM   20281 C  C   . ILE K  4  222 ? 72.97948  -193.32597 -1.27929  1.000 125.87091 ? 214 ILE R C   1 
ATOM   20282 O  O   . ILE K  4  222 ? 73.85896  -194.06668 -0.81698  1.000 126.65432 ? 214 ILE R O   1 
ATOM   20283 C  CB  . ILE K  4  222 ? 71.04742  -194.09747 0.13913   1.000 129.86788 ? 214 ILE R CB  1 
ATOM   20284 C  CG1 . ILE K  4  222 ? 69.55232  -194.43104 0.15672   1.000 139.85039 ? 214 ILE R CG1 1 
ATOM   20285 C  CG2 . ILE K  4  222 ? 71.34380  -192.93685 1.07873   1.000 107.48399 ? 214 ILE R CG2 1 
ATOM   20286 C  CD1 . ILE K  4  222 ? 69.23255  -195.89682 -0.07519  1.000 136.86165 ? 214 ILE R CD1 1 
ATOM   20287 N  N   . THR K  4  223 ? 73.23383  -192.13027 -1.80536  1.000 131.40620 ? 215 THR R N   1 
ATOM   20288 C  CA  . THR K  4  223 ? 74.56389  -191.54696 -1.87302  1.000 128.67291 ? 215 THR R CA  1 
ATOM   20289 C  C   . THR K  4  223 ? 74.53705  -190.16175 -1.24098  1.000 130.86985 ? 215 THR R C   1 
ATOM   20290 O  O   . THR K  4  223 ? 73.49828  -189.49508 -1.21335  1.000 123.07619 ? 215 THR R O   1 
ATOM   20291 C  CB  . THR K  4  223 ? 75.05926  -191.45619 -3.32860  1.000 129.13318 ? 215 THR R CB  1 
ATOM   20292 O  OG1 . THR K  4  223 ? 74.74602  -192.67368 -4.01592  1.000 156.22860 ? 215 THR R OG1 1 
ATOM   20293 C  CG2 . THR K  4  223 ? 76.56526  -191.23527 -3.37983  1.000 122.47281 ? 215 THR R CG2 1 
ATOM   20294 N  N   . LYS K  4  224 ? 75.69607  -189.73798 -0.72848  1.000 133.55893 ? 216 LYS R N   1 
ATOM   20295 C  CA  . LYS K  4  224 ? 75.79708  -188.43358 -0.08052  1.000 117.38176 ? 216 LYS R CA  1 
ATOM   20296 C  C   . LYS K  4  224 ? 75.45597  -187.30297 -1.04354  1.000 122.41058 ? 216 LYS R C   1 
ATOM   20297 O  O   . LYS K  4  224 ? 74.84391  -186.30353 -0.64814  1.000 137.51938 ? 216 LYS R O   1 
ATOM   20298 C  CB  . LYS K  4  224 ? 77.20335  -188.24274 0.48828   1.000 115.84053 ? 216 LYS R CB  1 
ATOM   20299 C  CG  . LYS K  4  224 ? 77.42410  -186.90474 1.17445   1.000 118.28992 ? 216 LYS R CG  1 
ATOM   20300 C  CD  . LYS K  4  224 ? 78.86499  -186.74964 1.63089   1.000 126.39916 ? 216 LYS R CD  1 
ATOM   20301 C  CE  . LYS K  4  224 ? 79.02880  -185.53732 2.53172   1.000 131.11233 ? 216 LYS R CE  1 
ATOM   20302 N  NZ  . LYS K  4  224 ? 78.64698  -184.27711 1.83732   1.000 124.47346 ? 216 LYS R NZ  1 
ATOM   20303 N  N   . GLN K  4  225 ? 75.83550  -187.44489 -2.31336  1.000 121.00633 ? 217 GLN R N   1 
ATOM   20304 C  CA  . GLN K  4  225 ? 75.63888  -186.36479 -3.28039  1.000 132.77652 ? 217 GLN R CA  1 
ATOM   20305 C  C   . GLN K  4  225 ? 74.18553  -186.28372 -3.73892  1.000 126.22856 ? 217 GLN R C   1 
ATOM   20306 O  O   . GLN K  4  225 ? 73.47193  -185.32835 -3.41856  1.000 133.57283 ? 217 GLN R O   1 
ATOM   20307 C  CB  . GLN K  4  225 ? 76.57768  -186.55885 -4.47607  1.000 136.22785 ? 217 GLN R CB  1 
ATOM   20308 C  CG  . GLN K  4  225 ? 78.04150  -186.28018 -4.17584  1.000 156.18664 ? 217 GLN R CG  1 
ATOM   20309 C  CD  . GLN K  4  225 ? 78.33043  -184.80114 -4.00761  1.000 157.70309 ? 217 GLN R CD  1 
ATOM   20310 O  OE1 . GLN K  4  225 ? 78.11595  -184.23102 -2.93776  1.000 150.75894 ? 217 GLN R OE1 1 
ATOM   20311 N  NE2 . GLN K  4  225 ? 78.81912  -184.17059 -5.06958  1.000 169.10300 ? 217 GLN R NE2 1 
ATOM   20312 N  N   . ASP K  4  226 ? 73.73247  -187.28567 -4.49110  1.000 122.56577 ? 218 ASP R N   1 
ATOM   20313 C  CA  . ASP K  4  226 ? 72.41271  -187.23971 -5.10613  1.000 128.96984 ? 218 ASP R CA  1 
ATOM   20314 C  C   . ASP K  4  226 ? 71.29021  -187.65406 -4.16366  1.000 130.50018 ? 218 ASP R C   1 
ATOM   20315 O  O   . ASP K  4  226 ? 70.11805  -187.50131 -4.52420  1.000 121.98868 ? 218 ASP R O   1 
ATOM   20316 C  CB  . ASP K  4  226 ? 72.39040  -188.12376 -6.35507  1.000 142.90196 ? 218 ASP R CB  1 
ATOM   20317 C  CG  . ASP K  4  226 ? 73.41675  -187.69659 -7.38662  1.000 150.18142 ? 218 ASP R CG  1 
ATOM   20318 O  OD1 . ASP K  4  226 ? 74.18663  -186.75392 -7.10417  1.000 142.21919 ? 218 ASP R OD1 1 
ATOM   20319 O  OD2 . ASP K  4  226 ? 73.45394  -188.30084 -8.47904  1.000 166.20255 ? 218 ASP R OD2 1 
ATOM   20320 N  N   . GLY K  4  227 ? 71.60737  -188.17157 -2.97985  1.000 127.77992 ? 219 GLY R N   1 
ATOM   20321 C  CA  . GLY K  4  227 ? 70.57116  -188.55069 -2.04003  1.000 123.64583 ? 219 GLY R CA  1 
ATOM   20322 C  C   . GLY K  4  227 ? 70.01421  -189.93471 -2.29841  1.000 127.32502 ? 219 GLY R C   1 
ATOM   20323 O  O   . GLY K  4  227 ? 70.76829  -190.86453 -2.59403  1.000 128.18010 ? 219 GLY R O   1 
ATOM   20324 N  N   . PHE K  4  228 ? 68.69726  -190.08511 -2.17750  1.000 126.84639 ? 220 PHE R N   1 
ATOM   20325 C  CA  . PHE K  4  228 ? 68.01734  -191.35606 -2.40540  1.000 117.81822 ? 220 PHE R CA  1 
ATOM   20326 C  C   . PHE K  4  228 ? 67.43855  -191.34789 -3.81552  1.000 111.79071 ? 220 PHE R C   1 
ATOM   20327 O  O   . PHE K  4  228 ? 66.53468  -190.56200 -4.11791  1.000 114.50073 ? 220 PHE R O   1 
ATOM   20328 C  CB  . PHE K  4  228 ? 66.92648  -191.57897 -1.35997  1.000 116.04689 ? 220 PHE R CB  1 
ATOM   20329 C  CG  . PHE K  4  228 ? 66.03298  -192.75128 -1.65123  1.000 124.26472 ? 220 PHE R CG  1 
ATOM   20330 C  CD1 . PHE K  4  228 ? 66.45000  -194.04304 -1.37900  1.000 123.24634 ? 220 PHE R CD1 1 
ATOM   20331 C  CD2 . PHE K  4  228 ? 64.76976  -192.55964 -2.18620  1.000 121.51382 ? 220 PHE R CD2 1 
ATOM   20332 C  CE1 . PHE K  4  228 ? 65.62864  -195.12241 -1.64166  1.000 115.42196 ? 220 PHE R CE1 1 
ATOM   20333 C  CE2 . PHE K  4  228 ? 63.94339  -193.63487 -2.45092  1.000 129.46344 ? 220 PHE R CE2 1 
ATOM   20334 C  CZ  . PHE K  4  228 ? 64.37353  -194.91721 -2.17750  1.000 119.85170 ? 220 PHE R CZ  1 
ATOM   20335 N  N   . LYS K  4  229 ? 67.95557  -192.22409 -4.67519  1.000 120.81103 ? 221 LYS R N   1 
ATOM   20336 C  CA  . LYS K  4  229 ? 67.52349  -192.29970 -6.06591  1.000 118.54802 ? 221 LYS R CA  1 
ATOM   20337 C  C   . LYS K  4  229 ? 67.14455  -193.73463 -6.39717  1.000 122.99894 ? 221 LYS R C   1 
ATOM   20338 O  O   . LYS K  4  229 ? 67.96413  -194.64679 -6.24741  1.000 116.44343 ? 221 LYS R O   1 
ATOM   20339 C  CB  . LYS K  4  229 ? 68.62144  -191.80252 -7.01116  1.000 111.36035 ? 221 LYS R CB  1 
ATOM   20340 N  N   . ILE K  4  230 ? 65.90886  -193.93054 -6.84490  1.000 115.84498 ? 222 ILE R N   1 
ATOM   20341 C  CA  . ILE K  4  230 ? 65.44124  -195.23181 -7.30610  1.000 102.23524 ? 222 ILE R CA  1 
ATOM   20342 C  C   . ILE K  4  230 ? 65.80098  -195.37900 -8.77746  1.000 114.33075 ? 222 ILE R C   1 
ATOM   20343 O  O   . ILE K  4  230 ? 65.49808  -194.49823 -9.59134  1.000 131.43762 ? 222 ILE R O   1 
ATOM   20344 C  CB  . ILE K  4  230 ? 63.92649  -195.38193 -7.08822  1.000 107.96160 ? 222 ILE R CB  1 
ATOM   20345 C  CG1 . ILE K  4  230 ? 63.61358  -195.52058 -5.59733  1.000 106.57184 ? 222 ILE R CG1 1 
ATOM   20346 C  CG2 . ILE K  4  230 ? 63.38922  -196.57757 -7.86176  1.000 115.84310 ? 222 ILE R CG2 1 
ATOM   20347 C  CD1 . ILE K  4  230 ? 62.14415  -195.72479 -5.29661  1.000 101.16346 ? 222 ILE R CD1 1 
ATOM   20348 N  N   . TYR K  4  231 ? 66.45105  -196.48789 -9.12074  1.000 122.71780 ? 223 TYR R N   1 
ATOM   20349 C  CA  . TYR K  4  231 ? 66.89329  -196.69803 -10.49265 1.000 124.71198 ? 223 TYR R CA  1 
ATOM   20350 C  C   . TYR K  4  231 ? 65.70042  -196.93035 -11.41134 1.000 136.01580 ? 223 TYR R C   1 
ATOM   20351 O  O   . TYR K  4  231 ? 64.79411  -197.70530 -11.08950 1.000 125.42567 ? 223 TYR R O   1 
ATOM   20352 C  CB  . TYR K  4  231 ? 67.85219  -197.88573 -10.56848 1.000 121.49984 ? 223 TYR R CB  1 
ATOM   20353 C  CG  . TYR K  4  231 ? 69.20131  -197.64092 -9.93069  1.000 123.13316 ? 223 TYR R CG  1 
ATOM   20354 C  CD1 . TYR K  4  231 ? 69.56089  -196.37829 -9.47718  1.000 136.62249 ? 223 TYR R CD1 1 
ATOM   20355 C  CD2 . TYR K  4  231 ? 70.11824  -198.67377 -9.78697  1.000 125.07880 ? 223 TYR R CD2 1 
ATOM   20356 C  CE1 . TYR K  4  231 ? 70.79261  -196.15233 -8.89531  1.000 141.49671 ? 223 TYR R CE1 1 
ATOM   20357 C  CE2 . TYR K  4  231 ? 71.35300  -198.45735 -9.20625  1.000 140.79714 ? 223 TYR R CE2 1 
ATOM   20358 C  CZ  . TYR K  4  231 ? 71.68486  -197.19482 -8.76221  1.000 144.53673 ? 223 TYR R CZ  1 
ATOM   20359 O  OH  . TYR K  4  231 ? 72.91324  -196.97330 -8.18316  1.000 148.26445 ? 223 TYR R OH  1 
ATOM   20360 N  N   . ASP K  4  232 ? 65.70310  -196.25389 -12.55700 1.000 149.03848 ? 224 ASP R N   1 
ATOM   20361 C  CA  . ASP K  4  232 ? 64.68700  -196.48342 -13.56988 1.000 146.12364 ? 224 ASP R CA  1 
ATOM   20362 C  C   . ASP K  4  232 ? 64.93104  -197.82334 -14.26392 1.000 141.92584 ? 224 ASP R C   1 
ATOM   20363 O  O   . ASP K  4  232 ? 65.95740  -198.48131 -14.06808 1.000 139.81071 ? 224 ASP R O   1 
ATOM   20364 C  CB  . ASP K  4  232 ? 64.66804  -195.33772 -14.58243 1.000 145.71084 ? 224 ASP R CB  1 
ATOM   20365 C  CG  . ASP K  4  232 ? 66.05698  -194.93668 -15.03794 1.000 147.75430 ? 224 ASP R CG  1 
ATOM   20366 O  OD1 . ASP K  4  232 ? 66.68773  -195.71164 -15.78698 1.000 155.94148 ? 224 ASP R OD1 1 
ATOM   20367 O  OD2 . ASP K  4  232 ? 66.51740  -193.84335 -14.64660 1.000 144.79492 ? 224 ASP R OD2 1 
ATOM   20368 N  N   . ASN K  4  233 ? 63.95847  -198.23110 -15.08357 1.000 143.16319 ? 225 ASN R N   1 
ATOM   20369 C  CA  . ASN K  4  233 ? 64.04965  -199.52578 -15.75186 1.000 126.31062 ? 225 ASN R CA  1 
ATOM   20370 C  C   . ASN K  4  233 ? 65.25440  -199.60326 -16.68215 1.000 126.42718 ? 225 ASN R C   1 
ATOM   20371 O  O   . ASN K  4  233 ? 65.83511  -200.68076 -16.85152 1.000 138.17761 ? 225 ASN R O   1 
ATOM   20372 C  CB  . ASN K  4  233 ? 62.76164  -199.80776 -16.52597 1.000 101.87197 ? 225 ASN R CB  1 
ATOM   20373 N  N   . GLU K  4  234 ? 65.65487  -198.47801 -17.27855 1.000 134.07922 ? 226 GLU R N   1 
ATOM   20374 C  CA  . GLU K  4  234 ? 66.77312  -198.49142 -18.21838 1.000 129.03114 ? 226 GLU R CA  1 
ATOM   20375 C  C   . GLU K  4  234 ? 68.08639  -198.80794 -17.51066 1.000 117.30327 ? 226 GLU R C   1 
ATOM   20376 O  O   . GLU K  4  234 ? 68.86238  -199.65766 -17.96722 1.000 116.66410 ? 226 GLU R O   1 
ATOM   20377 C  CB  . GLU K  4  234 ? 66.86089  -197.14966 -18.94658 1.000 129.92585 ? 226 GLU R CB  1 
ATOM   20378 N  N   . LYS K  4  235 ? 68.35705  -198.12680 -16.39480 1.000 117.71492 ? 227 LYS R N   1 
ATOM   20379 C  CA  . LYS K  4  235 ? 69.58233  -198.39542 -15.64993 1.000 116.27931 ? 227 LYS R CA  1 
ATOM   20380 C  C   . LYS K  4  235 ? 69.56884  -199.79985 -15.06009 1.000 129.61419 ? 227 LYS R C   1 
ATOM   20381 O  O   . LYS K  4  235 ? 70.61200  -200.46091 -14.99190 1.000 136.18885 ? 227 LYS R O   1 
ATOM   20382 C  CB  . LYS K  4  235 ? 69.76852  -197.35007 -14.55046 1.000 105.88269 ? 227 LYS R CB  1 
ATOM   20383 N  N   . THR K  4  236 ? 68.39412  -200.27712 -14.64057 1.000 128.83039 ? 228 THR R N   1 
ATOM   20384 C  CA  . THR K  4  236 ? 68.28848  -201.64465 -14.14255 1.000 128.07317 ? 228 THR R CA  1 
ATOM   20385 C  C   . THR K  4  236 ? 68.61203  -202.65498 -15.23671 1.000 129.71027 ? 228 THR R C   1 
ATOM   20386 O  O   . THR K  4  236 ? 69.32600  -203.63457 -14.99540 1.000 130.98553 ? 228 THR R O   1 
ATOM   20387 C  CB  . THR K  4  236 ? 66.88926  -201.89477 -13.57943 1.000 123.49327 ? 228 THR R CB  1 
ATOM   20388 N  N   . ALA K  4  237 ? 68.10478  -202.42783 -16.45107 1.000 132.62371 ? 229 ALA R N   1 
ATOM   20389 C  CA  . ALA K  4  237 ? 68.40520  -203.32946 -17.55866 1.000 119.62154 ? 229 ALA R CA  1 
ATOM   20390 C  C   . ALA K  4  237 ? 69.88263  -203.28003 -17.92767 1.000 122.01990 ? 229 ALA R C   1 
ATOM   20391 O  O   . ALA K  4  237 ? 70.48237  -204.31230 -18.25126 1.000 141.39167 ? 229 ALA R O   1 
ATOM   20392 C  CB  . ALA K  4  237 ? 67.53842  -202.98444 -18.76858 1.000 103.14745 ? 229 ALA R CB  1 
ATOM   20393 N  N   . GLU K  4  238 ? 70.48767  -202.09044 -17.88312 1.000 120.96009 ? 230 GLU R N   1 
ATOM   20394 C  CA  . GLU K  4  238 ? 71.91508  -201.98394 -18.17090 1.000 118.18184 ? 230 GLU R CA  1 
ATOM   20395 C  C   . GLU K  4  238 ? 72.74370  -202.72854 -17.12972 1.000 120.12147 ? 230 GLU R C   1 
ATOM   20396 O  O   . GLU K  4  238 ? 73.70320  -203.43159 -17.47223 1.000 118.98275 ? 230 GLU R O   1 
ATOM   20397 C  CB  . GLU K  4  238 ? 72.32934  -200.51386 -18.23786 1.000 120.12194 ? 230 GLU R CB  1 
ATOM   20398 N  N   . LEU K  4  239 ? 72.37807  -202.60014 -15.85172 1.000 124.88779 ? 231 LEU R N   1 
ATOM   20399 C  CA  . LEU K  4  239 ? 73.08032  -203.33348 -14.80419 1.000 125.72173 ? 231 LEU R CA  1 
ATOM   20400 C  C   . LEU K  4  239 ? 72.87030  -204.83900 -14.92793 1.000 128.11437 ? 231 LEU R C   1 
ATOM   20401 O  O   . LEU K  4  239 ? 73.78682  -205.61567 -14.63996 1.000 121.49499 ? 231 LEU R O   1 
ATOM   20402 C  CB  . LEU K  4  239 ? 72.62990  -202.83852 -13.42981 1.000 106.53195 ? 231 LEU R CB  1 
ATOM   20403 N  N   . ILE K  4  240 ? 71.68460  -205.27050 -15.36354 1.000 128.42149 ? 232 ILE R N   1 
ATOM   20404 C  CA  . ILE K  4  240 ? 71.43940  -206.69761 -15.55731 1.000 115.57793 ? 232 ILE R CA  1 
ATOM   20405 C  C   . ILE K  4  240 ? 72.26595  -207.23337 -16.72099 1.000 116.39072 ? 232 ILE R C   1 
ATOM   20406 O  O   . ILE K  4  240 ? 72.79556  -208.34949 -16.66172 1.000 108.52281 ? 232 ILE R O   1 
ATOM   20407 C  CB  . ILE K  4  240 ? 69.93425  -206.95447 -15.75207 1.000 102.38150 ? 232 ILE R CB  1 
ATOM   20408 C  CG1 . ILE K  4  240 ? 69.20066  -206.76975 -14.42453 1.000 106.55364 ? 232 ILE R CG1 1 
ATOM   20409 C  CG2 . ILE K  4  240 ? 69.68455  -208.34755 -16.30913 1.000 97.81091  ? 232 ILE R CG2 1 
ATOM   20410 C  CD1 . ILE K  4  240 ? 67.70794  -206.81355 -14.54863 1.000 96.08775  ? 232 ILE R CD1 1 
ATOM   20411 N  N   . LYS K  4  241 ? 72.39754  -206.44917 -17.79335 1.000 124.25954 ? 233 LYS R N   1 
ATOM   20412 C  CA  . LYS K  4  241 ? 73.26265  -206.85602 -18.89724 1.000 108.00719 ? 233 LYS R CA  1 
ATOM   20413 C  C   . LYS K  4  241 ? 74.71863  -206.92577 -18.45141 1.000 122.09003 ? 233 LYS R C   1 
ATOM   20414 O  O   . LYS K  4  241 ? 75.45856  -207.83552 -18.84962 1.000 122.56938 ? 233 LYS R O   1 
ATOM   20415 C  CB  . LYS K  4  241 ? 73.10342  -205.89335 -20.07394 1.000 96.07936  ? 233 LYS R CB  1 
ATOM   20416 N  N   . GLU K  4  242 ? 75.14703  -205.96884 -17.62348 1.000 138.73827 ? 234 GLU R N   1 
ATOM   20417 C  CA  . GLU K  4  242 ? 76.49596  -206.01839 -17.06761 1.000 133.21348 ? 234 GLU R CA  1 
ATOM   20418 C  C   . GLU K  4  242 ? 76.69573  -207.26903 -16.21895 1.000 141.60029 ? 234 GLU R C   1 
ATOM   20419 O  O   . GLU K  4  242 ? 77.75167  -207.90812 -16.27995 1.000 146.94965 ? 234 GLU R O   1 
ATOM   20420 C  CB  . GLU K  4  242 ? 76.77171  -204.75956 -16.24489 1.000 102.47053 ? 234 GLU R CB  1 
ATOM   20421 N  N   . LEU K  4  243 ? 75.68874  -207.63489 -15.42204 1.000 142.91155 ? 235 LEU R N   1 
ATOM   20422 C  CA  . LEU K  4  243 ? 75.78787  -208.83902 -14.60141 1.000 141.11537 ? 235 LEU R CA  1 
ATOM   20423 C  C   . LEU K  4  243 ? 75.83589  -210.09680 -15.46201 1.000 146.44241 ? 235 LEU R C   1 
ATOM   20424 O  O   . LEU K  4  243 ? 76.55436  -211.04901 -15.13855 1.000 150.22116 ? 235 LEU R O   1 
ATOM   20425 C  CB  . LEU K  4  243 ? 74.61652  -208.90353 -13.62203 1.000 141.32837 ? 235 LEU R CB  1 
ATOM   20426 N  N   . LYS K  4  244 ? 75.07220  -210.12281 -16.55676 1.000 148.09255 ? 236 LYS R N   1 
ATOM   20427 C  CA  . LYS K  4  244 ? 75.12600  -211.26201 -17.46893 1.000 132.09932 ? 236 LYS R CA  1 
ATOM   20428 C  C   . LYS K  4  244 ? 76.50367  -211.38533 -18.10881 1.000 139.30542 ? 236 LYS R C   1 
ATOM   20429 O  O   . LYS K  4  244 ? 77.05332  -212.48953 -18.21528 1.000 137.99782 ? 236 LYS R O   1 
ATOM   20430 C  CB  . LYS K  4  244 ? 74.04304  -211.13305 -18.54025 1.000 99.51598  ? 236 LYS R CB  1 
ATOM   20431 N  N   . GLU K  4  245 ? 77.08081  -210.25788 -18.53503 1.000 152.60016 ? 237 GLU R N   1 
ATOM   20432 C  CA  . GLU K  4  245 ? 78.42659  -210.28622 -19.10014 1.000 141.58170 ? 237 GLU R CA  1 
ATOM   20433 C  C   . GLU K  4  245 ? 79.45854  -210.70453 -18.06002 1.000 147.58247 ? 237 GLU R C   1 
ATOM   20434 O  O   . GLU K  4  245 ? 80.43885  -211.37980 -18.39440 1.000 155.19893 ? 237 GLU R O   1 
ATOM   20435 C  CB  . GLU K  4  245 ? 78.78133  -208.91881 -19.68440 1.000 143.25293 ? 237 GLU R CB  1 
ATOM   20436 N  N   . LYS K  4  246 ? 79.25822  -210.31044 -16.80001 1.000 154.85786 ? 238 LYS R N   1 
ATOM   20437 C  CA  . LYS K  4  246 ? 80.16357  -210.72540 -15.73304 1.000 152.24431 ? 238 LYS R CA  1 
ATOM   20438 C  C   . LYS K  4  246 ? 80.06595  -212.22462 -15.48306 1.000 159.68689 ? 238 LYS R C   1 
ATOM   20439 O  O   . LYS K  4  246 ? 81.08497  -212.89353 -15.27550 1.000 156.19591 ? 238 LYS R O   1 
ATOM   20440 C  CB  . LYS K  4  246 ? 79.86186  -209.94560 -14.45365 1.000 131.42751 ? 238 LYS R CB  1 
ATOM   20441 N  N   . GLU K  4  247 ? 78.84568  -212.76698 -15.49181 1.000 166.20694 ? 239 GLU R N   1 
ATOM   20442 C  CA  . GLU K  4  247 ? 78.66804  -214.19851 -15.27728 1.000 160.83577 ? 239 GLU R CA  1 
ATOM   20443 C  C   . GLU K  4  247 ? 79.19050  -215.00533 -16.45765 1.000 167.50217 ? 239 GLU R C   1 
ATOM   20444 O  O   . GLU K  4  247 ? 79.60110  -216.15869 -16.28491 1.000 168.10379 ? 239 GLU R O   1 
ATOM   20445 C  CB  . GLU K  4  247 ? 77.19362  -214.51523 -15.02698 1.000 152.23037 ? 239 GLU R CB  1 
ATOM   20446 N  N   . ALA K  4  248 ? 79.17935  -214.42310 -17.65977 1.000 171.04175 ? 240 ALA R N   1 
ATOM   20447 C  CA  . ALA K  4  248 ? 79.77064  -215.10210 -18.80771 1.000 159.89758 ? 240 ALA R CA  1 
ATOM   20448 C  C   . ALA K  4  248 ? 81.28117  -215.23602 -18.65665 1.000 167.41729 ? 240 ALA R C   1 
ATOM   20449 O  O   . ALA K  4  248 ? 81.88207  -216.15492 -19.22506 1.000 164.94535 ? 240 ALA R O   1 
ATOM   20450 C  CB  . ALA K  4  248 ? 79.42740  -214.35718 -20.09738 1.000 159.63109 ? 240 ALA R CB  1 
ATOM   20451 N  N   . ALA K  4  249 ? 81.90597  -214.33522 -17.90023 1.000 178.44046 ? 241 ALA R N   1 
ATOM   20452 C  CA  . ALA K  4  249 ? 83.34220  -214.34993 -17.66011 1.000 173.09158 ? 241 ALA R CA  1 
ATOM   20453 C  C   . ALA K  4  249 ? 83.73867  -215.23437 -16.48375 1.000 176.63212 ? 241 ALA R C   1 
ATOM   20454 O  O   . ALA K  4  249 ? 84.91536  -215.25262 -16.10789 1.000 180.69298 ? 241 ALA R O   1 
ATOM   20455 C  CB  . ALA K  4  249 ? 83.85244  -212.92490 -17.42982 1.000 142.95286 ? 241 ALA R CB  1 
ATOM   20456 N  N   . GLU K  4  250 ? 82.79190  -215.95951 -15.89439 1.000 160.33628 ? 242 GLU R N   1 
ATOM   20457 C  CA  . GLU K  4  250 ? 83.07180  -216.82230 -14.75402 1.000 147.52750 ? 242 GLU R CA  1 
ATOM   20458 C  C   . GLU K  4  250 ? 83.52325  -218.18925 -15.25448 1.000 146.31121 ? 242 GLU R C   1 
ATOM   20459 O  O   . GLU K  4  250 ? 82.80275  -218.84891 -16.01164 1.000 145.47847 ? 242 GLU R O   1 
ATOM   20460 C  CB  . GLU K  4  250 ? 81.83819  -216.95450 -13.86197 1.000 142.48290 ? 242 GLU R CB  1 
ATOM   20461 N  N   . SER K  4  251 ? 84.71248  -218.60832 -14.83302 1.000 147.97803 ? 243 SER R N   1 
ATOM   20462 C  CA  . SER K  4  251 ? 85.27062  -219.89010 -15.24846 1.000 150.73567 ? 243 SER R CA  1 
ATOM   20463 C  C   . SER K  4  251 ? 84.82927  -221.01293 -14.31536 1.000 137.19337 ? 243 SER R C   1 
ATOM   20464 O  O   . SER K  4  251 ? 83.71048  -221.00374 -13.80237 1.000 129.63658 ? 243 SER R O   1 
ATOM   20465 C  CB  . SER K  4  251 ? 86.79854  -219.81783 -15.29720 1.000 136.44615 ? 243 SER R CB  1 
ATOM   20466 N  N   . ARG L  5  3   ? 52.56325  -223.62700 33.84884  1.000 121.00899 ? 2   ARG S N   1 
ATOM   20467 C  CA  . ARG L  5  3   ? 53.08400  -224.96066 33.57318  1.000 135.17859 ? 2   ARG S CA  1 
ATOM   20468 C  C   . ARG L  5  3   ? 52.25276  -225.65114 32.49900  1.000 140.69867 ? 2   ARG S C   1 
ATOM   20469 O  O   . ARG L  5  3   ? 52.79179  -226.29456 31.59826  1.000 137.62021 ? 2   ARG S O   1 
ATOM   20470 C  CB  . ARG L  5  3   ? 53.10294  -225.80533 34.84956  1.000 143.77715 ? 2   ARG S CB  1 
ATOM   20471 C  CG  . ARG L  5  3   ? 53.89747  -227.09696 34.73550  1.000 132.33681 ? 2   ARG S CG  1 
ATOM   20472 C  CD  . ARG L  5  3   ? 53.94663  -227.84688 36.06158  1.000 108.50935 ? 2   ARG S CD  1 
ATOM   20473 N  NE  . ARG L  5  3   ? 52.65188  -228.40727 36.43185  1.000 121.82482 ? 2   ARG S NE  1 
ATOM   20474 C  CZ  . ARG L  5  3   ? 51.81131  -227.85492 37.29651  1.000 114.74334 ? 2   ARG S CZ  1 
ATOM   20475 N  NH1 . ARG L  5  3   ? 52.09810  -226.71893 37.91092  1.000 105.29773 ? 2   ARG S NH1 1 
ATOM   20476 N  NH2 . ARG L  5  3   ? 50.65432  -228.45893 37.55263  1.000 114.53331 ? 2   ARG S NH2 1 
ATOM   20477 N  N   . ASN L  5  4   ? 50.93223  -225.50828 32.60117  1.000 128.98121 ? 3   ASN S N   1 
ATOM   20478 C  CA  . ASN L  5  4   ? 50.01960  -226.14697 31.66231  1.000 135.27823 ? 3   ASN S CA  1 
ATOM   20479 C  C   . ASN L  5  4   ? 48.80595  -225.25807 31.41897  1.000 128.44751 ? 3   ASN S C   1 
ATOM   20480 O  O   . ASN L  5  4   ? 48.68119  -224.64325 30.35479  1.000 128.87647 ? 3   ASN S O   1 
ATOM   20481 C  CB  . ASN L  5  4   ? 49.58817  -227.52017 32.18382  1.000 140.70556 ? 3   ASN S CB  1 
ATOM   20482 C  CG  . ASN L  5  4   ? 49.01977  -228.40928 31.09236  1.000 148.94312 ? 3   ASN S CG  1 
ATOM   20483 O  OD1 . ASN L  5  4   ? 48.51239  -227.92665 30.08007  1.000 170.68175 ? 3   ASN S OD1 1 
ATOM   20484 N  ND2 . ASN L  5  4   ? 49.10094  -229.71889 31.29674  1.000 138.92214 ? 3   ASN S ND2 1 
ATOM   20485 N  N   . ASN L  5  5   ? 47.90677  -225.18606 32.39899  1.000 114.81996 ? 4   ASN S N   1 
ATOM   20486 C  CA  . ASN L  5  5   ? 46.72393  -224.34038 32.32133  1.000 113.94442 ? 4   ASN S CA  1 
ATOM   20487 C  C   . ASN L  5  5   ? 46.88350  -223.02879 33.07972  1.000 121.18495 ? 4   ASN S C   1 
ATOM   20488 O  O   . ASN L  5  5   ? 45.91096  -222.27855 33.20826  1.000 118.79951 ? 4   ASN S O   1 
ATOM   20489 C  CB  . ASN L  5  5   ? 45.50036  -225.09507 32.84640  1.000 110.60981 ? 4   ASN S CB  1 
ATOM   20490 C  CG  . ASN L  5  5   ? 44.99435  -226.13752 31.87033  1.000 126.09964 ? 4   ASN S CG  1 
ATOM   20491 O  OD1 . ASN L  5  5   ? 45.46400  -227.27515 31.86057  1.000 144.37114 ? 4   ASN S OD1 1 
ATOM   20492 N  ND2 . ASN L  5  5   ? 44.02698  -225.75446 31.04434  1.000 120.54576 ? 4   ASN S ND2 1 
ATOM   20493 N  N   . TYR L  5  6   ? 48.08270  -222.73386 33.58523  1.000 125.28713 ? 5   TYR S N   1 
ATOM   20494 C  CA  . TYR L  5  6   ? 48.31121  -221.54802 34.40364  1.000 120.65796 ? 5   TYR S CA  1 
ATOM   20495 C  C   . TYR L  5  6   ? 49.37000  -220.62820 33.80504  1.000 108.07301 ? 5   TYR S C   1 
ATOM   20496 O  O   . TYR L  5  6   ? 49.91682  -219.77595 34.51186  1.000 107.07218 ? 5   TYR S O   1 
ATOM   20497 C  CB  . TYR L  5  6   ? 48.70172  -221.94752 35.82839  1.000 116.52041 ? 5   TYR S CB  1 
ATOM   20498 C  CG  . TYR L  5  6   ? 47.73202  -222.90221 36.48825  1.000 115.44960 ? 5   TYR S CG  1 
ATOM   20499 C  CD1 . TYR L  5  6   ? 47.87856  -224.27723 36.35494  1.000 117.14016 ? 5   TYR S CD1 1 
ATOM   20500 C  CD2 . TYR L  5  6   ? 46.66999  -222.42728 37.24658  1.000 111.94846 ? 5   TYR S CD2 1 
ATOM   20501 C  CE1 . TYR L  5  6   ? 46.99311  -225.15141 36.95663  1.000 114.26813 ? 5   TYR S CE1 1 
ATOM   20502 C  CE2 . TYR L  5  6   ? 45.78123  -223.29326 37.85319  1.000 106.62839 ? 5   TYR S CE2 1 
ATOM   20503 C  CZ  . TYR L  5  6   ? 45.94662  -224.65321 37.70435  1.000 98.62336  ? 5   TYR S CZ  1 
ATOM   20504 O  OH  . TYR L  5  6   ? 45.06276  -225.51704 38.30762  1.000 91.55905  ? 5   TYR S OH  1 
ATOM   20505 N  N   . ASP L  5  7   ? 49.67101  -220.78087 32.51922  1.000 114.74817 ? 6   ASP S N   1 
ATOM   20506 C  CA  . ASP L  5  7   ? 50.64549  -219.94847 31.82553  1.000 107.73893 ? 6   ASP S CA  1 
ATOM   20507 C  C   . ASP L  5  7   ? 49.98488  -219.16546 30.69684  1.000 110.26322 ? 6   ASP S C   1 
ATOM   20508 O  O   . ASP L  5  7   ? 50.57335  -218.95250 29.63472  1.000 110.30542 ? 6   ASP S O   1 
ATOM   20509 C  CB  . ASP L  5  7   ? 51.80336  -220.79076 31.29428  1.000 115.37186 ? 6   ASP S CB  1 
ATOM   20510 C  CG  . ASP L  5  7   ? 51.34191  -221.90773 30.37741  1.000 134.32577 ? 6   ASP S CG  1 
ATOM   20511 O  OD1 . ASP L  5  7   ? 50.12188  -222.17007 30.31961  1.000 139.02051 ? 6   ASP S OD1 1 
ATOM   20512 O  OD2 . ASP L  5  7   ? 52.20124  -222.52276 29.71161  1.000 131.44283 ? 6   ASP S OD2 1 
ATOM   20513 N  N   . GLY L  5  8   ? 48.74668  -218.72966 30.91529  1.000 104.69565 ? 7   GLY S N   1 
ATOM   20514 C  CA  . GLY L  5  8   ? 48.02671  -217.97580 29.90800  1.000 111.77943 ? 7   GLY S CA  1 
ATOM   20515 C  C   . GLY L  5  8   ? 48.16099  -216.47265 30.04234  1.000 107.15539 ? 7   GLY S C   1 
ATOM   20516 O  O   . GLY L  5  8   ? 48.08141  -215.74776 29.04575  1.000 91.92347  ? 7   GLY S O   1 
ATOM   20517 N  N   . ASP L  5  9   ? 48.37009  -215.99200 31.26552  1.000 114.03483 ? 8   ASP S N   1 
ATOM   20518 C  CA  . ASP L  5  9   ? 48.48492  -214.56206 31.51952  1.000 104.48256 ? 8   ASP S CA  1 
ATOM   20519 C  C   . ASP L  5  9   ? 49.10776  -214.35610 32.89312  1.000 101.92011 ? 8   ASP S C   1 
ATOM   20520 O  O   . ASP L  5  9   ? 49.22428  -215.28808 33.69227  1.000 99.70294  ? 8   ASP S O   1 
ATOM   20521 C  CB  . ASP L  5  9   ? 47.12219  -213.86733 31.42050  1.000 121.77742 ? 8   ASP S CB  1 
ATOM   20522 C  CG  . ASP L  5  9   ? 46.01321  -214.66132 32.08394  1.000 117.13036 ? 8   ASP S CG  1 
ATOM   20523 O  OD1 . ASP L  5  9   ? 46.31926  -215.66558 32.76024  1.000 109.41106 ? 8   ASP S OD1 1 
ATOM   20524 O  OD2 . ASP L  5  9   ? 44.83334  -214.28450 31.92321  1.000 133.75720 ? 8   ASP S OD2 1 
ATOM   20525 N  N   . THR L  5  10  ? 49.51044  -213.11386 33.15620  1.000 115.51570 ? 9   THR S N   1 
ATOM   20526 C  CA  . THR L  5  10  ? 50.12748  -212.74670 34.42482  1.000 113.83770 ? 9   THR S CA  1 
ATOM   20527 C  C   . THR L  5  10  ? 49.10717  -212.51396 35.53390  1.000 98.17082  ? 9   THR S C   1 
ATOM   20528 O  O   . THR L  5  10  ? 49.48544  -212.07490 36.62562  1.000 101.87690 ? 9   THR S O   1 
ATOM   20529 C  CB  . THR L  5  10  ? 50.98731  -211.49107 34.24814  1.000 99.82836  ? 9   THR S CB  1 
ATOM   20530 O  OG1 . THR L  5  10  ? 51.41390  -211.38920 32.88395  1.000 106.83920 ? 9   THR S OG1 1 
ATOM   20531 C  CG2 . THR L  5  10  ? 52.21425  -211.55657 35.14551  1.000 101.43638 ? 9   THR S CG2 1 
ATOM   20532 N  N   . VAL L  5  11  ? 47.82753  -212.79936 35.28329  1.000 88.77674  ? 10  VAL S N   1 
ATOM   20533 C  CA  . VAL L  5  11  ? 46.77292  -212.54999 36.25722  1.000 96.32359  ? 10  VAL S CA  1 
ATOM   20534 C  C   . VAL L  5  11  ? 46.37226  -213.80769 37.01832  1.000 102.65743 ? 10  VAL S C   1 
ATOM   20535 O  O   . VAL L  5  11  ? 45.52411  -213.73530 37.91878  1.000 101.28319 ? 10  VAL S O   1 
ATOM   20536 C  CB  . VAL L  5  11  ? 45.54488  -211.91766 35.56810  1.000 101.79187 ? 10  VAL S CB  1 
ATOM   20537 C  CG1 . VAL L  5  11  ? 44.68108  -212.98860 34.91563  1.000 124.62815 ? 10  VAL S CG1 1 
ATOM   20538 C  CG2 . VAL L  5  11  ? 44.74117  -211.07172 36.54667  1.000 100.18463 ? 10  VAL S CG2 1 
ATOM   20539 N  N   . THR L  5  12  ? 46.96916  -214.95468 36.70255  1.000 108.32909 ? 11  THR S N   1 
ATOM   20540 C  CA  . THR L  5  12  ? 46.57659  -216.23112 37.28516  1.000 111.09136 ? 11  THR S CA  1 
ATOM   20541 C  C   . THR L  5  12  ? 47.75013  -216.84827 38.03215  1.000 98.02506  ? 11  THR S C   1 
ATOM   20542 O  O   . THR L  5  12  ? 48.84820  -216.97497 37.47944  1.000 90.44473  ? 11  THR S O   1 
ATOM   20543 C  CB  . THR L  5  12  ? 46.07693  -217.19898 36.20781  1.000 101.34147 ? 11  THR S CB  1 
ATOM   20544 O  OG1 . THR L  5  12  ? 47.09035  -217.37093 35.20916  1.000 106.48255 ? 11  THR S OG1 1 
ATOM   20545 C  CG2 . THR L  5  12  ? 44.81248  -216.66219 35.55433  1.000 90.91393  ? 11  THR S CG2 1 
ATOM   20546 N  N   . PHE L  5  13  ? 47.51134  -217.23149 39.28334  1.000 87.96028  ? 12  PHE S N   1 
ATOM   20547 C  CA  . PHE L  5  13  ? 48.50161  -217.95292 40.06630  1.000 77.72048  ? 12  PHE S CA  1 
ATOM   20548 C  C   . PHE L  5  13  ? 48.44045  -219.44352 39.75879  1.000 99.92148  ? 12  PHE S C   1 
ATOM   20549 O  O   . PHE L  5  13  ? 47.40516  -219.97406 39.34664  1.000 108.05245 ? 12  PHE S O   1 
ATOM   20550 C  CB  . PHE L  5  13  ? 48.27604  -217.73603 41.56398  1.000 81.69802  ? 12  PHE S CB  1 
ATOM   20551 C  CG  . PHE L  5  13  ? 49.06641  -216.59950 42.14642  1.000 94.12396  ? 12  PHE S CG  1 
ATOM   20552 C  CD1 . PHE L  5  13  ? 50.45092  -216.63721 42.16266  1.000 104.81797 ? 12  PHE S CD1 1 
ATOM   20553 C  CD2 . PHE L  5  13  ? 48.42437  -215.50619 42.70363  1.000 88.89933  ? 12  PHE S CD2 1 
ATOM   20554 C  CE1 . PHE L  5  13  ? 51.18091  -215.59580 42.70599  1.000 101.39192 ? 12  PHE S CE1 1 
ATOM   20555 C  CE2 . PHE L  5  13  ? 49.14845  -214.46330 43.25026  1.000 88.72480  ? 12  PHE S CE2 1 
ATOM   20556 C  CZ  . PHE L  5  13  ? 50.52839  -214.50824 43.25105  1.000 87.19540  ? 12  PHE S CZ  1 
ATOM   20557 N  N   . SER L  5  14  ? 49.56387  -220.11656 39.96361  1.000 113.81582 ? 13  SER S N   1 
ATOM   20558 C  CA  . SER L  5  14  ? 49.62109  -221.56443 39.85330  1.000 102.19394 ? 13  SER S CA  1 
ATOM   20559 C  C   . SER L  5  14  ? 49.20065  -222.20555 41.16851  1.000 96.07397  ? 13  SER S C   1 
ATOM   20560 O  O   . SER L  5  14  ? 49.19245  -221.54893 42.21418  1.000 90.81661  ? 13  SER S O   1 
ATOM   20561 C  CB  . SER L  5  14  ? 51.03569  -222.00540 39.48239  1.000 93.34511  ? 13  SER S CB  1 
ATOM   20562 O  OG  . SER L  5  14  ? 51.90625  -221.90614 40.59513  1.000 89.07615  ? 13  SER S OG  1 
ATOM   20563 N  N   . PRO L  5  15  ? 48.82959  -223.49042 41.15330  1.000 96.42505  ? 14  PRO S N   1 
ATOM   20564 C  CA  . PRO L  5  15  ? 48.47522  -224.15572 42.41869  1.000 80.39091  ? 14  PRO S CA  1 
ATOM   20565 C  C   . PRO L  5  15  ? 49.59241  -224.13258 43.44614  1.000 92.55705  ? 14  PRO S C   1 
ATOM   20566 O  O   . PRO L  5  15  ? 49.31602  -224.19422 44.65097  1.000 88.92119  ? 14  PRO S O   1 
ATOM   20567 C  CB  . PRO L  5  15  ? 48.13792  -225.58616 41.97789  1.000 95.08638  ? 14  PRO S CB  1 
ATOM   20568 C  CG  . PRO L  5  15  ? 47.71641  -225.44653 40.55834  1.000 91.84397  ? 14  PRO S CG  1 
ATOM   20569 C  CD  . PRO L  5  15  ? 48.57535  -224.35671 39.98900  1.000 96.80227  ? 14  PRO S CD  1 
ATOM   20570 N  N   . THR L  5  16  ? 50.84594  -224.04676 43.00842  1.000 103.95119 ? 15  THR S N   1 
ATOM   20571 C  CA  . THR L  5  16  ? 51.97977  -223.90595 43.91057  1.000 104.44207 ? 15  THR S CA  1 
ATOM   20572 C  C   . THR L  5  16  ? 52.33880  -222.45029 44.18694  1.000 103.46613 ? 15  THR S C   1 
ATOM   20573 O  O   . THR L  5  16  ? 53.24501  -222.19250 44.98601  1.000 105.19563 ? 15  THR S O   1 
ATOM   20574 C  CB  . THR L  5  16  ? 53.19980  -224.63868 43.34154  1.000 112.78426 ? 15  THR S CB  1 
ATOM   20575 O  OG1 . THR L  5  16  ? 53.50697  -224.12079 42.04167  1.000 124.32500 ? 15  THR S OG1 1 
ATOM   20576 C  CG2 . THR L  5  16  ? 52.91957  -226.13014 43.23069  1.000 117.71464 ? 15  THR S CG2 1 
ATOM   20577 N  N   . GLY L  5  17  ? 51.65753  -221.49924 43.54950  1.000 104.00742 ? 16  GLY S N   1 
ATOM   20578 C  CA  . GLY L  5  17  ? 51.87454  -220.09109 43.82185  1.000 95.61536  ? 16  GLY S CA  1 
ATOM   20579 C  C   . GLY L  5  17  ? 52.91796  -219.44101 42.93638  1.000 99.78959  ? 16  GLY S C   1 
ATOM   20580 O  O   . GLY L  5  17  ? 53.69316  -218.59884 43.39980  1.000 94.55066  ? 16  GLY S O   1 
ATOM   20581 N  N   . ARG L  5  18  ? 52.94619  -219.81504 41.66139  1.000 101.50303 ? 17  ARG S N   1 
ATOM   20582 C  CA  . ARG L  5  18  ? 53.91256  -219.29189 40.70867  1.000 101.48197 ? 17  ARG S CA  1 
ATOM   20583 C  C   . ARG L  5  18  ? 53.22518  -218.42183 39.66300  1.000 97.08719  ? 17  ARG S C   1 
ATOM   20584 O  O   . ARG L  5  18  ? 52.02328  -218.54048 39.40768  1.000 83.46001  ? 17  ARG S O   1 
ATOM   20585 C  CB  . ARG L  5  18  ? 54.66780  -220.43182 40.01435  1.000 110.15653 ? 17  ARG S CB  1 
ATOM   20586 C  CG  . ARG L  5  18  ? 55.18653  -221.50583 40.95589  1.000 96.99259  ? 17  ARG S CG  1 
ATOM   20587 C  CD  . ARG L  5  18  ? 55.73837  -222.69486 40.18295  1.000 105.73725 ? 17  ARG S CD  1 
ATOM   20588 N  NE  . ARG L  5  18  ? 56.93225  -222.35581 39.41822  1.000 107.67568 ? 17  ARG S NE  1 
ATOM   20589 C  CZ  . ARG L  5  18  ? 57.68587  -223.23915 38.77773  1.000 102.95114 ? 17  ARG S CZ  1 
ATOM   20590 N  NH1 . ARG L  5  18  ? 57.39536  -224.52994 38.78496  1.000 100.92508 ? 17  ARG S NH1 1 
ATOM   20591 N  NH2 . ARG L  5  18  ? 58.75702  -222.81690 38.11207  1.000 107.37962 ? 17  ARG S NH2 1 
ATOM   20592 N  N   . LEU L  5  19  ? 54.01258  -217.53417 39.06170  1.000 93.00515  ? 18  LEU S N   1 
ATOM   20593 C  CA  . LEU L  5  19  ? 53.57735  -216.70054 37.94323  1.000 105.53884 ? 18  LEU S CA  1 
ATOM   20594 C  C   . LEU L  5  19  ? 54.44243  -217.08819 36.74867  1.000 99.43506  ? 18  LEU S C   1 
ATOM   20595 O  O   . LEU L  5  19  ? 55.57957  -216.62363 36.62024  1.000 98.95281  ? 18  LEU S O   1 
ATOM   20596 C  CB  . LEU L  5  19  ? 53.69992  -215.21646 38.27751  1.000 115.32444 ? 18  LEU S CB  1 
ATOM   20597 C  CG  . LEU L  5  19  ? 52.78806  -214.70959 39.39689  1.000 96.58790  ? 18  LEU S CG  1 
ATOM   20598 C  CD1 . LEU L  5  19  ? 53.00605  -213.22599 39.64131  1.000 102.95597 ? 18  LEU S CD1 1 
ATOM   20599 C  CD2 . LEU L  5  19  ? 51.33164  -214.99240 39.06504  1.000 117.09423 ? 18  LEU S CD2 1 
ATOM   20600 N  N   . PHE L  5  20  ? 53.90310  -217.94190 35.87533  1.000 96.12046  ? 19  PHE S N   1 
ATOM   20601 C  CA  . PHE L  5  20  ? 54.72821  -218.54514 34.83346  1.000 110.13338 ? 19  PHE S CA  1 
ATOM   20602 C  C   . PHE L  5  20  ? 55.09553  -217.55659 33.73398  1.000 100.54881 ? 19  PHE S C   1 
ATOM   20603 O  O   . PHE L  5  20  ? 56.12876  -217.72837 33.08108  1.000 94.05699  ? 19  PHE S O   1 
ATOM   20604 C  CB  . PHE L  5  20  ? 54.02939  -219.77445 34.25410  1.000 108.98370 ? 19  PHE S CB  1 
ATOM   20605 C  CG  . PHE L  5  20  ? 54.18054  -221.00219 35.10583  1.000 121.80606 ? 19  PHE S CG  1 
ATOM   20606 C  CD1 . PHE L  5  20  ? 53.28066  -221.27581 36.12221  1.000 128.84172 ? 19  PHE S CD1 1 
ATOM   20607 C  CD2 . PHE L  5  20  ? 55.24028  -221.87142 34.90360  1.000 110.68098 ? 19  PHE S CD2 1 
ATOM   20608 C  CE1 . PHE L  5  20  ? 53.42790  -222.40142 36.91239  1.000 110.87913 ? 19  PHE S CE1 1 
ATOM   20609 C  CE2 . PHE L  5  20  ? 55.39238  -222.99729 35.69004  1.000 117.35480 ? 19  PHE S CE2 1 
ATOM   20610 C  CZ  . PHE L  5  20  ? 54.48586  -223.26108 36.69710  1.000 110.10385 ? 19  PHE S CZ  1 
ATOM   20611 N  N   . GLN L  5  21  ? 54.27655  -216.52833 33.50366  1.000 101.90300 ? 20  GLN S N   1 
ATOM   20612 C  CA  . GLN L  5  21  ? 54.64583  -215.51835 32.51486  1.000 91.18414  ? 20  GLN S CA  1 
ATOM   20613 C  C   . GLN L  5  21  ? 55.88805  -214.75016 32.95383  1.000 92.76012  ? 20  GLN S C   1 
ATOM   20614 O  O   . GLN L  5  21  ? 56.77137  -214.45779 32.13616  1.000 83.10708  ? 20  GLN S O   1 
ATOM   20615 C  CB  . GLN L  5  21  ? 53.47537  -214.56607 32.27076  1.000 77.57540  ? 20  GLN S CB  1 
ATOM   20616 C  CG  . GLN L  5  21  ? 52.29973  -215.19422 31.53519  1.000 65.54283  ? 20  GLN S CG  1 
ATOM   20617 C  CD  . GLN L  5  21  ? 52.60093  -215.46273 30.07064  1.000 86.12890  ? 20  GLN S CD  1 
ATOM   20618 O  OE1 . GLN L  5  21  ? 53.54354  -214.90731 29.50542  1.000 79.37464  ? 20  GLN S OE1 1 
ATOM   20619 N  NE2 . GLN L  5  21  ? 51.79556  -216.31501 29.44812  1.000 99.34424  ? 20  GLN S NE2 1 
ATOM   20620 N  N   . VAL L  5  22  ? 55.97876  -214.42836 34.24579  1.000 96.36811  ? 21  VAL S N   1 
ATOM   20621 C  CA  . VAL L  5  22  ? 57.16486  -213.75663 34.76865  1.000 92.51463  ? 21  VAL S CA  1 
ATOM   20622 C  C   . VAL L  5  22  ? 58.38777  -214.65575 34.63244  1.000 107.97137 ? 21  VAL S C   1 
ATOM   20623 O  O   . VAL L  5  22  ? 59.48940  -214.19158 34.31083  1.000 103.24524 ? 21  VAL S O   1 
ATOM   20624 C  CB  . VAL L  5  22  ? 56.93111  -213.33274 36.23024  1.000 86.02470  ? 21  VAL S CB  1 
ATOM   20625 C  CG1 . VAL L  5  22  ? 58.11667  -212.53869 36.75063  1.000 101.99574 ? 21  VAL S CG1 1 
ATOM   20626 C  CG2 . VAL L  5  22  ? 55.64207  -212.53399 36.35088  1.000 74.75925  ? 21  VAL S CG2 1 
ATOM   20627 N  N   . GLU L  5  23  ? 58.21523  -215.95720 34.87422  1.000 103.31126 ? 22  GLU S N   1 
ATOM   20628 C  CA  . GLU L  5  23  ? 59.32937  -216.88760 34.72519  1.000 95.01432  ? 22  GLU S CA  1 
ATOM   20629 C  C   . GLU L  5  23  ? 59.75218  -217.01413 33.26607  1.000 87.83068  ? 22  GLU S C   1 
ATOM   20630 O  O   . GLU L  5  23  ? 60.94377  -217.15330 32.96818  1.000 94.81541  ? 22  GLU S O   1 
ATOM   20631 C  CB  . GLU L  5  23  ? 58.95215  -218.25034 35.30492  1.000 104.33713 ? 22  GLU S CB  1 
ATOM   20632 C  CG  . GLU L  5  23  ? 58.47695  -218.18780 36.74905  1.000 115.91140 ? 22  GLU S CG  1 
ATOM   20633 C  CD  . GLU L  5  23  ? 58.36504  -219.55647 37.39081  1.000 127.41547 ? 22  GLU S CD  1 
ATOM   20634 O  OE1 . GLU L  5  23  ? 58.83032  -220.54169 36.78028  1.000 125.60739 ? 22  GLU S OE1 1 
ATOM   20635 O  OE2 . GLU L  5  23  ? 57.81217  -219.64618 38.50758  1.000 128.11992 ? 22  GLU S OE2 1 
ATOM   20636 N  N   . TYR L  5  24  ? 58.79359  -216.95374 32.34013  1.000 82.80896  ? 23  TYR S N   1 
ATOM   20637 C  CA  . TYR L  5  24  ? 59.14128  -216.97221 30.92307  1.000 95.21954  ? 23  TYR S CA  1 
ATOM   20638 C  C   . TYR L  5  24  ? 59.89147  -215.70469 30.53273  1.000 113.71908 ? 23  TYR S C   1 
ATOM   20639 O  O   . TYR L  5  24  ? 60.80465  -215.74528 29.70072  1.000 118.21234 ? 23  TYR S O   1 
ATOM   20640 C  CB  . TYR L  5  24  ? 57.88122  -217.13721 30.07112  1.000 107.97479 ? 23  TYR S CB  1 
ATOM   20641 C  CG  . TYR L  5  24  ? 57.10610  -218.41664 30.32250  1.000 103.62893 ? 23  TYR S CG  1 
ATOM   20642 C  CD1 . TYR L  5  24  ? 57.68316  -219.48977 30.99235  1.000 105.36156 ? 23  TYR S CD1 1 
ATOM   20643 C  CD2 . TYR L  5  24  ? 55.79138  -218.54638 29.89266  1.000 105.48166 ? 23  TYR S CD2 1 
ATOM   20644 C  CE1 . TYR L  5  24  ? 56.97206  -220.65482 31.22397  1.000 107.25374 ? 23  TYR S CE1 1 
ATOM   20645 C  CE2 . TYR L  5  24  ? 55.07407  -219.70664 30.11892  1.000 111.39076 ? 23  TYR S CE2 1 
ATOM   20646 C  CZ  . TYR L  5  24  ? 55.66857  -220.75692 30.78436  1.000 107.16057 ? 23  TYR S CZ  1 
ATOM   20647 O  OH  . TYR L  5  24  ? 54.95606  -221.91217 31.01024  1.000 99.16180  ? 23  TYR S OH  1 
ATOM   20648 N  N   . ALA L  5  25  ? 59.52843  -214.57017 31.13547  1.000 112.15573 ? 24  ALA S N   1 
ATOM   20649 C  CA  . ALA L  5  25  ? 60.28675  -213.34140 30.91146  1.000 100.19187 ? 24  ALA S CA  1 
ATOM   20650 C  C   . ALA L  5  25  ? 61.70848  -213.46426 31.45325  1.000 104.86042 ? 24  ALA S C   1 
ATOM   20651 O  O   . ALA L  5  25  ? 62.66986  -213.00611 30.82107  1.000 104.48510 ? 24  ALA S O   1 
ATOM   20652 C  CB  . ALA L  5  25  ? 59.56547  -212.15620 31.55181  1.000 98.59690  ? 24  ALA S CB  1 
ATOM   20653 N  N   . LEU L  5  26  ? 61.86024  -214.07670 32.62926  1.000 102.50519 ? 25  LEU S N   1 
ATOM   20654 C  CA  . LEU L  5  26  ? 63.19600  -214.31557 33.17076  1.000 103.94197 ? 25  LEU S CA  1 
ATOM   20655 C  C   . LEU L  5  26  ? 64.00489  -215.22754 32.25448  1.000 101.86137 ? 25  LEU S C   1 
ATOM   20656 O  O   . LEU L  5  26  ? 65.21593  -215.03812 32.08167  1.000 100.97811 ? 25  LEU S O   1 
ATOM   20657 C  CB  . LEU L  5  26  ? 63.09466  -214.91552 34.57343  1.000 90.73905  ? 25  LEU S CB  1 
ATOM   20658 C  CG  . LEU L  5  26  ? 62.58956  -213.99105 35.68272  1.000 89.26879  ? 25  LEU S CG  1 
ATOM   20659 C  CD1 . LEU L  5  26  ? 62.11865  -214.79744 36.88136  1.000 82.29566  ? 25  LEU S CD1 1 
ATOM   20660 C  CD2 . LEU L  5  26  ? 63.67564  -213.01160 36.09230  1.000 108.90209 ? 25  LEU S CD2 1 
ATOM   20661 N  N   . GLU L  5  27  ? 63.35045  -216.22639 31.65987  1.000 99.57252  ? 26  GLU S N   1 
ATOM   20662 C  CA  . GLU L  5  27  ? 64.03118  -217.08736 30.69740  1.000 116.55504 ? 26  GLU S CA  1 
ATOM   20663 C  C   . GLU L  5  27  ? 64.43534  -216.30665 29.45203  1.000 113.26155 ? 26  GLU S C   1 
ATOM   20664 O  O   . GLU L  5  27  ? 65.50188  -216.55223 28.87604  1.000 106.14295 ? 26  GLU S O   1 
ATOM   20665 C  CB  . GLU L  5  27  ? 63.13863  -218.27149 30.32742  1.000 119.07796 ? 26  GLU S CB  1 
ATOM   20666 C  CG  . GLU L  5  27  ? 63.87135  -219.39527 29.61401  1.000 119.38888 ? 26  GLU S CG  1 
ATOM   20667 C  CD  . GLU L  5  27  ? 64.99906  -219.97352 30.44830  1.000 123.85508 ? 26  GLU S CD  1 
ATOM   20668 O  OE1 . GLU L  5  27  ? 64.80531  -220.15569 31.66915  1.000 107.17876 ? 26  GLU S OE1 1 
ATOM   20669 O  OE2 . GLU L  5  27  ? 66.08038  -220.24325 29.88402  1.000 128.07370 ? 26  GLU S OE2 1 
ATOM   20670 N  N   . ALA L  5  28  ? 63.58744  -215.37082 29.01724  1.000 115.60103 ? 27  ALA S N   1 
ATOM   20671 C  CA  . ALA L  5  28  ? 63.95992  -214.47663 27.92451  1.000 108.70448 ? 27  ALA S CA  1 
ATOM   20672 C  C   . ALA L  5  28  ? 65.19827  -213.66617 28.27984  1.000 96.76153  ? 27  ALA S C   1 
ATOM   20673 O  O   . ALA L  5  28  ? 66.04867  -213.40233 27.42108  1.000 74.89958  ? 27  ALA S O   1 
ATOM   20674 C  CB  . ALA L  5  28  ? 62.79686  -213.54474 27.58763  1.000 91.34980  ? 27  ALA S CB  1 
ATOM   20675 N  N   . ILE L  5  29  ? 65.30219  -213.24576 29.54107  1.000 106.08335 ? 28  ILE S N   1 
ATOM   20676 C  CA  . ILE L  5  29  ? 66.52017  -212.58700 30.01129  1.000 105.74286 ? 28  ILE S CA  1 
ATOM   20677 C  C   . ILE L  5  29  ? 67.71422  -213.52017 29.86900  1.000 125.34692 ? 28  ILE S C   1 
ATOM   20678 O  O   . ILE L  5  29  ? 68.76942  -213.13589 29.34982  1.000 108.41387 ? 28  ILE S O   1 
ATOM   20679 C  CB  . ILE L  5  29  ? 66.35993  -212.12732 31.46913  1.000 104.01350 ? 28  ILE S CB  1 
ATOM   20680 C  CG1 . ILE L  5  29  ? 65.24798  -211.09757 31.59521  1.000 114.56118 ? 28  ILE S CG1 1 
ATOM   20681 C  CG2 . ILE L  5  29  ? 67.67277  -211.56158 31.99665  1.000 92.20872  ? 28  ILE S CG2 1 
ATOM   20682 C  CD1 . ILE L  5  29  ? 65.11270  -210.60167 32.98774  1.000 103.08017 ? 28  ILE S CD1 1 
ATOM   20683 N  N   . LYS L  5  30  ? 67.56484  -214.75875 30.35149  1.000 137.35247 ? 29  LYS S N   1 
ATOM   20684 C  CA  . LYS L  5  30  ? 68.66044  -215.72523 30.32166  1.000 120.69873 ? 29  LYS S CA  1 
ATOM   20685 C  C   . LYS L  5  30  ? 69.22500  -215.89487 28.91645  1.000 128.39819 ? 29  LYS S C   1 
ATOM   20686 O  O   . LYS L  5  30  ? 70.44335  -216.00443 28.73680  1.000 124.08715 ? 29  LYS S O   1 
ATOM   20687 C  CB  . LYS L  5  30  ? 68.18378  -217.06902 30.87297  1.000 118.43221 ? 29  LYS S CB  1 
ATOM   20688 C  CG  . LYS L  5  30  ? 67.91481  -217.06762 32.36931  1.000 117.67757 ? 29  LYS S CG  1 
ATOM   20689 C  CD  . LYS L  5  30  ? 67.37466  -218.41209 32.83066  1.000 128.35411 ? 29  LYS S CD  1 
ATOM   20690 C  CE  . LYS L  5  30  ? 68.28964  -219.55108 32.41148  1.000 127.42202 ? 29  LYS S CE  1 
ATOM   20691 N  NZ  . LYS L  5  30  ? 67.70026  -220.87924 32.73354  1.000 117.04082 ? 29  LYS S NZ  1 
ATOM   20692 N  N   . GLN L  5  31  ? 68.35275  -215.92136 27.90619  1.000 129.57283 ? 30  GLN S N   1 
ATOM   20693 C  CA  . GLN L  5  31  ? 68.80758  -216.05255 26.52711  1.000 133.73775 ? 30  GLN S CA  1 
ATOM   20694 C  C   . GLN L  5  31  ? 69.60024  -214.83655 26.06150  1.000 136.70716 ? 30  GLN S C   1 
ATOM   20695 O  O   . GLN L  5  31  ? 70.41613  -214.95901 25.14102  1.000 139.26404 ? 30  GLN S O   1 
ATOM   20696 C  CB  . GLN L  5  31  ? 67.60938  -216.28646 25.60327  1.000 139.93633 ? 30  GLN S CB  1 
ATOM   20697 C  CG  . GLN L  5  31  ? 67.97463  -216.57648 24.15491  1.000 146.83071 ? 30  GLN S CG  1 
ATOM   20698 C  CD  . GLN L  5  31  ? 66.75893  -216.70625 23.25947  1.000 139.10798 ? 30  GLN S CD  1 
ATOM   20699 O  OE1 . GLN L  5  31  ? 65.85949  -217.50427 23.52437  1.000 105.91030 ? 30  GLN S OE1 1 
ATOM   20700 N  NE2 . GLN L  5  31  ? 66.72349  -215.91517 22.19324  1.000 133.99474 ? 30  GLN S NE2 1 
ATOM   20701 N  N   . GLY L  5  32  ? 69.39204  -213.67655 26.68158  1.000 124.44092 ? 31  GLY S N   1 
ATOM   20702 C  CA  . GLY L  5  32  ? 70.11318  -212.48614 26.27759  1.000 131.57381 ? 31  GLY S CA  1 
ATOM   20703 C  C   . GLY L  5  32  ? 71.60492  -212.60140 26.52568  1.000 133.86987 ? 31  GLY S C   1 
ATOM   20704 O  O   . GLY L  5  32  ? 72.08306  -213.45583 27.27427  1.000 139.63255 ? 31  GLY S O   1 
ATOM   20705 N  N   . SER L  5  33  ? 72.34951  -211.71100 25.87387  1.000 125.27314 ? 32  SER S N   1 
ATOM   20706 C  CA  . SER L  5  33  ? 73.79947  -211.70590 25.99119  1.000 108.55002 ? 32  SER S CA  1 
ATOM   20707 C  C   . SER L  5  33  ? 74.22619  -211.40180 27.42582  1.000 114.91388 ? 32  SER S C   1 
ATOM   20708 O  O   . SER L  5  33  ? 73.48303  -210.81468 28.21701  1.000 129.52905 ? 32  SER S O   1 
ATOM   20709 C  CB  . SER L  5  33  ? 74.40802  -210.68823 25.02882  1.000 128.04115 ? 32  SER S CB  1 
ATOM   20710 O  OG  . SER L  5  33  ? 75.82265  -210.76072 25.04582  1.000 129.08061 ? 32  SER S OG  1 
ATOM   20711 N  N   . VAL L  5  34  ? 75.44630  -211.81341 27.75577  1.000 115.77180 ? 33  VAL S N   1 
ATOM   20712 C  CA  . VAL L  5  34  ? 75.94382  -211.70838 29.12284  1.000 123.46723 ? 33  VAL S CA  1 
ATOM   20713 C  C   . VAL L  5  34  ? 76.51892  -210.31782 29.36148  1.000 129.87829 ? 33  VAL S C   1 
ATOM   20714 O  O   . VAL L  5  34  ? 77.27699  -209.78934 28.53882  1.000 133.38085 ? 33  VAL S O   1 
ATOM   20715 C  CB  . VAL L  5  34  ? 76.98945  -212.80109 29.40467  1.000 125.46295 ? 33  VAL S CB  1 
ATOM   20716 C  CG1 . VAL L  5  34  ? 78.10743  -212.76474 28.36784  1.000 117.86111 ? 33  VAL S CG1 1 
ATOM   20717 C  CG2 . VAL L  5  34  ? 77.55492  -212.64937 30.81019  1.000 112.73907 ? 33  VAL S CG2 1 
ATOM   20718 N  N   . THR L  5  35  ? 76.13732  -209.71325 30.48429  1.000 125.93023 ? 34  THR S N   1 
ATOM   20719 C  CA  . THR L  5  35  ? 76.73362  -208.47753 30.96631  1.000 123.85055 ? 34  THR S CA  1 
ATOM   20720 C  C   . THR L  5  35  ? 77.02410  -208.63642 32.45100  1.000 125.61311 ? 34  THR S C   1 
ATOM   20721 O  O   . THR L  5  35  ? 76.34965  -209.39849 33.14954  1.000 123.54069 ? 34  THR S O   1 
ATOM   20722 C  CB  . THR L  5  35  ? 75.82260  -207.26390 30.72632  1.000 125.26119 ? 34  THR S CB  1 
ATOM   20723 O  OG1 . THR L  5  35  ? 76.37604  -206.11111 31.37379  1.000 119.77581 ? 34  THR S OG1 1 
ATOM   20724 C  CG2 . THR L  5  35  ? 74.42767  -207.52598 31.26600  1.000 126.72119 ? 34  THR S CG2 1 
ATOM   20725 N  N   . VAL L  5  36  ? 78.04795  -207.93362 32.93141  1.000 122.62819 ? 35  VAL S N   1 
ATOM   20726 C  CA  . VAL L  5  36  ? 78.49064  -208.07301 34.31456  1.000 134.44765 ? 35  VAL S CA  1 
ATOM   20727 C  C   . VAL L  5  36  ? 78.88411  -206.70515 34.85673  1.000 120.80102 ? 35  VAL S C   1 
ATOM   20728 O  O   . VAL L  5  36  ? 79.51321  -205.90132 34.16095  1.000 96.69094  ? 35  VAL S O   1 
ATOM   20729 C  CB  . VAL L  5  36  ? 79.64901  -209.09260 34.43570  1.000 125.51799 ? 35  VAL S CB  1 
ATOM   20730 C  CG1 . VAL L  5  36  ? 80.30241  -209.32984 33.08592  1.000 127.00632 ? 35  VAL S CG1 1 
ATOM   20731 C  CG2 . VAL L  5  36  ? 80.68203  -208.64850 35.46748  1.000 126.74140 ? 35  VAL S CG2 1 
ATOM   20732 N  N   . GLY L  5  37  ? 78.53191  -206.45466 36.11071  1.000 110.42393 ? 36  GLY S N   1 
ATOM   20733 C  CA  . GLY L  5  37  ? 78.86820  -205.20446 36.75895  1.000 101.52137 ? 36  GLY S CA  1 
ATOM   20734 C  C   . GLY L  5  37  ? 79.56205  -205.44276 38.08213  1.000 108.47799 ? 36  GLY S C   1 
ATOM   20735 O  O   . GLY L  5  37  ? 79.28124  -206.40728 38.79272  1.000 109.45591 ? 36  GLY S O   1 
ATOM   20736 N  N   . LEU L  5  38  ? 80.49921  -204.55046 38.39497  1.000 122.20534 ? 37  LEU S N   1 
ATOM   20737 C  CA  . LEU L  5  38  ? 81.22094  -204.59453 39.65891  1.000 116.78592 ? 37  LEU S CA  1 
ATOM   20738 C  C   . LEU L  5  38  ? 81.46307  -203.16572 40.12439  1.000 127.88230 ? 37  LEU S C   1 
ATOM   20739 O  O   . LEU L  5  38  ? 81.28049  -202.20715 39.37065  1.000 123.31103 ? 37  LEU S O   1 
ATOM   20740 C  CB  . LEU L  5  38  ? 82.53966  -205.37550 39.53766  1.000 113.04035 ? 37  LEU S CB  1 
ATOM   20741 C  CG  . LEU L  5  38  ? 83.73172  -204.77147 38.78831  1.000 135.08899 ? 37  LEU S CG  1 
ATOM   20742 C  CD1 . LEU L  5  38  ? 84.98828  -205.57495 39.08730  1.000 110.49470 ? 37  LEU S CD1 1 
ATOM   20743 C  CD2 . LEU L  5  38  ? 83.48869  -204.71064 37.28749  1.000 133.02721 ? 37  LEU S CD2 1 
ATOM   20744 N  N   . ARG L  5  39  ? 81.85138  -203.01734 41.38847  1.000 120.14861 ? 38  ARG S N   1 
ATOM   20745 C  CA  . ARG L  5  39  ? 82.01663  -201.68360 41.94287  1.000 111.74693 ? 38  ARG S CA  1 
ATOM   20746 C  C   . ARG L  5  39  ? 83.08391  -201.69097 43.02487  1.000 104.73398 ? 38  ARG S C   1 
ATOM   20747 O  O   . ARG L  5  39  ? 83.42141  -202.73110 43.59642  1.000 122.77576 ? 38  ARG S O   1 
ATOM   20748 C  CB  . ARG L  5  39  ? 80.70940  -201.14120 42.53414  1.000 122.26981 ? 38  ARG S CB  1 
ATOM   20749 C  CG  . ARG L  5  39  ? 80.39793  -201.68439 43.92062  1.000 99.11680  ? 38  ARG S CG  1 
ATOM   20750 C  CD  . ARG L  5  39  ? 79.22248  -200.95975 44.55292  1.000 98.95738  ? 38  ARG S CD  1 
ATOM   20751 N  NE  . ARG L  5  39  ? 79.20533  -201.11611 46.00302  1.000 100.22516 ? 38  ARG S NE  1 
ATOM   20752 C  CZ  . ARG L  5  39  ? 79.98872  -200.44569 46.83808  1.000 105.76500 ? 38  ARG S CZ  1 
ATOM   20753 N  NH1 . ARG L  5  39  ? 80.87678  -199.56790 46.39992  1.000 109.96444 ? 38  ARG S NH1 1 
ATOM   20754 N  NH2 . ARG L  5  39  ? 79.87977  -200.66237 48.14583  1.000 88.73914  ? 38  ARG S NH2 1 
ATOM   20755 N  N   . SER L  5  40  ? 83.61499  -200.50160 43.28747  1.000 110.39473 ? 39  SER S N   1 
ATOM   20756 C  CA  . SER L  5  40  ? 84.45517  -200.22124 44.43898  1.000 112.92652 ? 39  SER S CA  1 
ATOM   20757 C  C   . SER L  5  40  ? 83.90901  -198.97310 45.12214  1.000 129.31349 ? 39  SER S C   1 
ATOM   20758 O  O   . SER L  5  40  ? 82.95320  -198.35036 44.64887  1.000 146.30169 ? 39  SER S O   1 
ATOM   20759 C  CB  . SER L  5  40  ? 85.92264  -200.04258 44.03133  1.000 121.25069 ? 39  SER S CB  1 
ATOM   20760 O  OG  . SER L  5  40  ? 86.10099  -198.86578 43.26313  1.000 131.60126 ? 39  SER S OG  1 
ATOM   20761 N  N   . ASN L  5  41  ? 84.51664  -198.60331 46.25037  1.000 124.66976 ? 40  ASN S N   1 
ATOM   20762 C  CA  . ASN L  5  41  ? 84.04263  -197.43843 46.98936  1.000 131.25632 ? 40  ASN S CA  1 
ATOM   20763 C  C   . ASN L  5  41  ? 84.24331  -196.13488 46.22506  1.000 119.07752 ? 40  ASN S C   1 
ATOM   20764 O  O   . ASN L  5  41  ? 83.59863  -195.13446 46.55695  1.000 112.66250 ? 40  ASN S O   1 
ATOM   20765 C  CB  . ASN L  5  41  ? 84.72950  -197.36547 48.35304  1.000 121.52380 ? 40  ASN S CB  1 
ATOM   20766 C  CG  . ASN L  5  41  ? 84.22940  -198.42941 49.31098  1.000 118.71836 ? 40  ASN S CG  1 
ATOM   20767 O  OD1 . ASN L  5  41  ? 83.43259  -199.29075 48.93754  1.000 105.08307 ? 40  ASN S OD1 1 
ATOM   20768 N  ND2 . ASN L  5  41  ? 84.69253  -198.37362 50.55409  1.000 131.28072 ? 40  ASN S ND2 1 
ATOM   20769 N  N   . THR L  5  42  ? 85.11226  -196.11928 45.21500  1.000 115.33936 ? 41  THR S N   1 
ATOM   20770 C  CA  . THR L  5  42  ? 85.35565  -194.91959 44.42243  1.000 108.27845 ? 41  THR S CA  1 
ATOM   20771 C  C   . THR L  5  42  ? 84.68328  -194.95610 43.05655  1.000 109.32815 ? 41  THR S C   1 
ATOM   20772 O  O   . THR L  5  42  ? 84.20651  -193.92035 42.58308  1.000 117.34711 ? 41  THR S O   1 
ATOM   20773 C  CB  . THR L  5  42  ? 86.86009  -194.69668 44.23498  1.000 112.53408 ? 41  THR S CB  1 
ATOM   20774 O  OG1 . THR L  5  42  ? 87.44910  -195.86006 43.64089  1.000 114.55981 ? 41  THR S OG1 1 
ATOM   20775 C  CG2 . THR L  5  42  ? 87.52855  -194.41320 45.57290  1.000 108.28767 ? 41  THR S CG2 1 
ATOM   20776 N  N   . HIS L  5  43  ? 84.63215  -196.11785 42.40655  1.000 109.92170 ? 42  HIS S N   1 
ATOM   20777 C  CA  . HIS L  5  43  ? 84.10192  -196.21124 41.05426  1.000 116.06361 ? 42  HIS S CA  1 
ATOM   20778 C  C   . HIS L  5  43  ? 83.23875  -197.45763 40.91247  1.000 106.04617 ? 42  HIS S C   1 
ATOM   20779 O  O   . HIS L  5  43  ? 83.29093  -198.37823 41.73151  1.000 116.78732 ? 42  HIS S O   1 
ATOM   20780 C  CB  . HIS L  5  43  ? 85.22381  -196.22963 40.00532  1.000 115.74106 ? 42  HIS S CB  1 
ATOM   20781 C  CG  . HIS L  5  43  ? 86.10214  -195.01764 40.03700  1.000 119.73831 ? 42  HIS S CG  1 
ATOM   20782 N  ND1 . HIS L  5  43  ? 87.24973  -194.94918 40.79735  1.000 120.39537 ? 42  HIS S ND1 1 
ATOM   20783 C  CD2 . HIS L  5  43  ? 85.99957  -193.82559 39.40280  1.000 124.66999 ? 42  HIS S CD2 1 
ATOM   20784 C  CE1 . HIS L  5  43  ? 87.81692  -193.76788 40.62921  1.000 140.56104 ? 42  HIS S CE1 1 
ATOM   20785 N  NE2 . HIS L  5  43  ? 87.07809  -193.06694 39.78807  1.000 140.04014 ? 42  HIS S NE2 1 
ATOM   20786 N  N   . ALA L  5  44  ? 82.43791  -197.46528 39.84816  1.000 109.08027 ? 43  ALA S N   1 
ATOM   20787 C  CA  . ALA L  5  44  ? 81.58483  -198.58483 39.47735  1.000 114.17090 ? 43  ALA S CA  1 
ATOM   20788 C  C   . ALA L  5  44  ? 81.68852  -198.79170 37.97406  1.000 115.44867 ? 43  ALA S C   1 
ATOM   20789 O  O   . ALA L  5  44  ? 81.58940  -197.82949 37.20070  1.000 106.47798 ? 43  ALA S O   1 
ATOM   20790 C  CB  . ALA L  5  44  ? 80.12797  -198.33966 39.88609  1.000 106.23928 ? 43  ALA S CB  1 
ATOM   20791 N  N   . VAL L  5  45  ? 81.88877  -200.04574 37.56784  1.000 115.33361 ? 44  VAL S N   1 
ATOM   20792 C  CA  . VAL L  5  45  ? 82.13676  -200.41146 36.18033  1.000 121.82711 ? 44  VAL S CA  1 
ATOM   20793 C  C   . VAL L  5  45  ? 81.08319  -201.41729 35.73448  1.000 105.44792 ? 44  VAL S C   1 
ATOM   20794 O  O   . VAL L  5  45  ? 80.69414  -202.31234 36.49555  1.000 108.55845 ? 44  VAL S O   1 
ATOM   20795 C  CB  . VAL L  5  45  ? 83.55613  -200.99166 35.99734  1.000 128.03953 ? 44  VAL S CB  1 
ATOM   20796 C  CG1 . VAL L  5  45  ? 83.81397  -201.34511 34.53924  1.000 120.52577 ? 44  VAL S CG1 1 
ATOM   20797 C  CG2 . VAL L  5  45  ? 84.60264  -200.01277 36.50644  1.000 143.47087 ? 44  VAL S CG2 1 
ATOM   20798 N  N   . LEU L  5  46  ? 80.61337  -201.25047 34.49933  1.000 98.55222  ? 45  LEU S N   1 
ATOM   20799 C  CA  . LEU L  5  46  ? 79.68371  -202.16747 33.85206  1.000 111.67473 ? 45  LEU S CA  1 
ATOM   20800 C  C   . LEU L  5  46  ? 80.29680  -202.59390 32.52865  1.000 124.68757 ? 45  LEU S C   1 
ATOM   20801 O  O   . LEU L  5  46  ? 80.50711  -201.75605 31.64752  1.000 116.77629 ? 45  LEU S O   1 
ATOM   20802 C  CB  . LEU L  5  46  ? 78.32804  -201.49829 33.60936  1.000 108.02035 ? 45  LEU S CB  1 
ATOM   20803 C  CG  . LEU L  5  46  ? 77.15655  -201.75631 34.55293  1.000 99.66129  ? 45  LEU S CG  1 
ATOM   20804 C  CD1 . LEU L  5  46  ? 75.94719  -200.97588 34.07455  1.000 98.18684  ? 45  LEU S CD1 1 
ATOM   20805 C  CD2 . LEU L  5  46  ? 76.83710  -203.23517 34.62933  1.000 129.44844 ? 45  LEU S CD2 1 
ATOM   20806 N  N   . VAL L  5  47  ? 80.57897  -203.88360 32.37931  1.000 123.40585 ? 46  VAL S N   1 
ATOM   20807 C  CA  . VAL L  5  47  ? 81.11466  -204.42757 31.13906  1.000 119.90071 ? 46  VAL S CA  1 
ATOM   20808 C  C   . VAL L  5  47  ? 80.03336  -205.28067 30.49335  1.000 116.67760 ? 46  VAL S C   1 
ATOM   20809 O  O   . VAL L  5  47  ? 79.23810  -205.92668 31.18816  1.000 108.58657 ? 46  VAL S O   1 
ATOM   20810 C  CB  . VAL L  5  47  ? 82.40945  -205.23119 31.37455  1.000 111.10584 ? 46  VAL S CB  1 
ATOM   20811 C  CG1 . VAL L  5  47  ? 83.44780  -204.36066 32.06243  1.000 131.35023 ? 46  VAL S CG1 1 
ATOM   20812 C  CG2 . VAL L  5  47  ? 82.13674  -206.46681 32.20063  1.000 120.59524 ? 46  VAL S CG2 1 
ATOM   20813 N  N   . ALA L  5  48  ? 79.97340  -205.24949 29.16448  1.000 120.86467 ? 47  ALA S N   1 
ATOM   20814 C  CA  . ALA L  5  48  ? 78.93187  -205.98533 28.46631  1.000 127.37044 ? 47  ALA S CA  1 
ATOM   20815 C  C   . ALA L  5  48  ? 79.45545  -206.51238 27.14037  1.000 150.92101 ? 47  ALA S C   1 
ATOM   20816 O  O   . ALA L  5  48  ? 80.26573  -205.86221 26.47057  1.000 148.88875 ? 47  ALA S O   1 
ATOM   20817 C  CB  . ALA L  5  48  ? 77.69575  -205.10943 28.22958  1.000 111.03260 ? 47  ALA S CB  1 
ATOM   20818 N  N   . LEU L  5  49  ? 78.98034  -207.70196 26.77880  1.000 161.27443 ? 48  LEU S N   1 
ATOM   20819 C  CA  . LEU L  5  49  ? 79.23926  -208.32477 25.48694  1.000 158.18440 ? 48  LEU S CA  1 
ATOM   20820 C  C   . LEU L  5  49  ? 77.96041  -208.21712 24.66824  1.000 157.83836 ? 48  LEU S C   1 
ATOM   20821 O  O   . LEU L  5  49  ? 76.94781  -208.83952 25.00391  1.000 164.66303 ? 48  LEU S O   1 
ATOM   20822 C  CB  . LEU L  5  49  ? 79.66882  -209.78094 25.65768  1.000 146.32879 ? 48  LEU S CB  1 
ATOM   20823 C  CG  . LEU L  5  49  ? 79.44427  -210.73438 24.48088  1.000 159.35892 ? 48  LEU S CG  1 
ATOM   20824 C  CD1 . LEU L  5  49  ? 80.31008  -210.35822 23.29703  1.000 162.14878 ? 48  LEU S CD1 1 
ATOM   20825 C  CD2 . LEU L  5  49  ? 79.70130  -212.17098 24.89794  1.000 140.83140 ? 48  LEU S CD2 1 
ATOM   20826 N  N   . LYS L  5  50  ? 77.99928  -207.41148 23.61452  1.000 145.87312 ? 49  LYS S N   1 
ATOM   20827 C  CA  . LYS L  5  50  ? 76.87302  -207.30885 22.70086  1.000 152.94289 ? 49  LYS S CA  1 
ATOM   20828 C  C   . LYS L  5  50  ? 76.84113  -208.50462 21.75605  1.000 162.81468 ? 49  LYS S C   1 
ATOM   20829 O  O   . LYS L  5  50  ? 77.88497  -209.04292 21.37864  1.000 159.11773 ? 49  LYS S O   1 
ATOM   20830 C  CB  . LYS L  5  50  ? 76.94978  -206.00387 21.91305  1.000 145.94286 ? 49  LYS S CB  1 
ATOM   20831 C  CG  . LYS L  5  50  ? 78.10108  -205.09560 22.32116  1.000 145.86506 ? 49  LYS S CG  1 
ATOM   20832 C  CD  . LYS L  5  50  ? 77.95035  -203.70725 21.71618  1.000 162.45480 ? 49  LYS S CD  1 
ATOM   20833 C  CE  . LYS L  5  50  ? 79.27240  -203.19512 21.16454  1.000 163.92290 ? 49  LYS S CE  1 
ATOM   20834 N  NZ  . LYS L  5  50  ? 79.13348  -201.84877 20.54399  1.000 146.41229 ? 49  LYS S NZ  1 
ATOM   20835 N  N   . ARG L  5  51  ? 75.63323  -208.95431 21.42401  1.000 160.56454 ? 50  ARG S N   1 
ATOM   20836 C  CA  . ARG L  5  51  ? 75.42582  -210.15536 20.62295  1.000 141.91951 ? 50  ARG S CA  1 
ATOM   20837 C  C   . ARG L  5  51  ? 75.06584  -209.76352 19.19294  1.000 159.19515 ? 50  ARG S C   1 
ATOM   20838 O  O   . ARG L  5  51  ? 74.11088  -209.00976 18.97545  1.000 161.33665 ? 50  ARG S O   1 
ATOM   20839 C  CB  . ARG L  5  51  ? 74.33041  -211.03169 21.23042  1.000 108.07365 ? 50  ARG S CB  1 
ATOM   20840 N  N   . ASN L  5  52  ? 75.82663  -210.27087 18.22434  1.000 169.46868 ? 51  ASN S N   1 
ATOM   20841 C  CA  . ASN L  5  52  ? 75.47617  -210.13268 16.81525  1.000 177.47347 ? 51  ASN S CA  1 
ATOM   20842 C  C   . ASN L  5  52  ? 74.69823  -211.36562 16.36885  1.000 187.39364 ? 51  ASN S C   1 
ATOM   20843 O  O   . ASN L  5  52  ? 75.05446  -212.49403 16.72458  1.000 187.82811 ? 51  ASN S O   1 
ATOM   20844 C  CB  . ASN L  5  52  ? 76.71502  -209.91124 15.93393  1.000 169.08956 ? 51  ASN S CB  1 
ATOM   20845 C  CG  . ASN L  5  52  ? 77.55350  -211.17371 15.72631  1.000 159.16356 ? 51  ASN S CG  1 
ATOM   20846 O  OD1 . ASN L  5  52  ? 77.11965  -212.13417 15.09215  1.000 158.48374 ? 51  ASN S OD1 1 
ATOM   20847 N  ND2 . ASN L  5  52  ? 78.78346  -211.14730 16.21640  1.000 146.51371 ? 51  ASN S ND2 1 
ATOM   20848 N  N   . ALA L  5  53  ? 73.60292  -211.14479 15.63959  1.000 185.74099 ? 52  ALA S N   1 
ATOM   20849 C  CA  . ALA L  5  53  ? 72.84397  -212.26729 15.09813  1.000 183.29583 ? 52  ALA S CA  1 
ATOM   20850 C  C   . ALA L  5  53  ? 73.68327  -213.04321 14.08962  1.000 180.86746 ? 52  ALA S C   1 
ATOM   20851 O  O   . ALA L  5  53  ? 73.90567  -214.24992 14.24100  1.000 174.81508 ? 52  ALA S O   1 
ATOM   20852 C  CB  . ALA L  5  53  ? 71.54690  -211.76595 14.46065  1.000 161.06521 ? 52  ALA S CB  1 
ATOM   20853 N  N   . ASP L  5  54  ? 74.15700  -212.36432 13.05024  1.000 184.71857 ? 53  ASP S N   1 
ATOM   20854 C  CA  . ASP L  5  54  ? 75.12443  -212.92109 12.11746  1.000 183.66452 ? 53  ASP S CA  1 
ATOM   20855 C  C   . ASP L  5  54  ? 76.38265  -212.06040 12.12578  1.000 176.63025 ? 53  ASP S C   1 
ATOM   20856 O  O   . ASP L  5  54  ? 76.43129  -210.99481 12.74592  1.000 155.97795 ? 53  ASP S O   1 
ATOM   20857 C  CB  . ASP L  5  54  ? 74.54175  -213.02795 10.70146  1.000 168.51990 ? 53  ASP S CB  1 
ATOM   20858 C  CG  . ASP L  5  54  ? 73.85279  -211.75673 10.25504  1.000 164.83378 ? 53  ASP S CG  1 
ATOM   20859 O  OD1 . ASP L  5  54  ? 74.54767  -210.73795 10.05925  1.000 175.62327 ? 53  ASP S OD1 1 
ATOM   20860 O  OD2 . ASP L  5  54  ? 72.61458  -211.78018 10.09238  1.000 153.29769 ? 53  ASP S OD2 1 
ATOM   20861 N  N   . GLU L  5  55  ? 77.40718  -212.52670 11.40761  1.000 187.55818 ? 54  GLU S N   1 
ATOM   20862 C  CA  . GLU L  5  55  ? 78.66496  -211.78928 11.34383  1.000 179.95883 ? 54  GLU S CA  1 
ATOM   20863 C  C   . GLU L  5  55  ? 78.51392  -210.43455 10.66553  1.000 166.65051 ? 54  GLU S C   1 
ATOM   20864 O  O   . GLU L  5  55  ? 79.31498  -209.53079 10.92844  1.000 151.52220 ? 54  GLU S O   1 
ATOM   20865 C  CB  . GLU L  5  55  ? 79.72899  -212.61974 10.62352  1.000 186.89694 ? 54  GLU S CB  1 
ATOM   20866 C  CG  . GLU L  5  55  ? 80.31112  -213.74632 11.46477  1.000 173.57855 ? 54  GLU S CG  1 
ATOM   20867 C  CD  . GLU L  5  55  ? 81.14420  -213.23936 12.62898  1.000 176.61009 ? 54  GLU S CD  1 
ATOM   20868 O  OE1 . GLU L  5  55  ? 81.61129  -212.08176 12.57347  1.000 166.24074 ? 54  GLU S OE1 1 
ATOM   20869 O  OE2 . GLU L  5  55  ? 81.33206  -213.99984 13.60178  1.000 194.93970 ? 54  GLU S OE2 1 
ATOM   20870 N  N   . LEU L  5  56  ? 77.51266  -210.27065 9.80191   1.000 170.55726 ? 55  LEU S N   1 
ATOM   20871 C  CA  . LEU L  5  56  ? 77.24995  -208.97631 9.18808   1.000 163.99977 ? 55  LEU S CA  1 
ATOM   20872 C  C   . LEU L  5  56  ? 76.40063  -208.06657 10.06592  1.000 160.45128 ? 55  LEU S C   1 
ATOM   20873 O  O   . LEU L  5  56  ? 76.24643  -206.88523 9.73709   1.000 148.68559 ? 55  LEU S O   1 
ATOM   20874 C  CB  . LEU L  5  56  ? 76.56378  -209.16753 7.83399   1.000 149.43415 ? 55  LEU S CB  1 
ATOM   20875 C  CG  . LEU L  5  56  ? 77.34898  -209.95983 6.78840   1.000 129.26600 ? 55  LEU S CG  1 
ATOM   20876 C  CD1 . LEU L  5  56  ? 76.59141  -209.98980 5.47460   1.000 132.39959 ? 55  LEU S CD1 1 
ATOM   20877 C  CD2 . LEU L  5  56  ? 78.73958  -209.37262 6.59767   1.000 116.43991 ? 55  LEU S CD2 1 
ATOM   20878 N  N   . SER L  5  57  ? 75.84833  -208.58198 11.16082  1.000 167.60862 ? 56  SER S N   1 
ATOM   20879 C  CA  . SER L  5  57  ? 75.04328  -207.77281 12.06198  1.000 155.43447 ? 56  SER S CA  1 
ATOM   20880 C  C   . SER L  5  57  ? 75.93213  -206.94637 12.98237  1.000 160.16108 ? 56  SER S C   1 
ATOM   20881 O  O   . SER L  5  57  ? 77.06879  -207.32007 13.28558  1.000 153.81422 ? 56  SER S O   1 
ATOM   20882 C  CB  . SER L  5  57  ? 74.11931  -208.65947 12.89803  1.000 155.97328 ? 56  SER S CB  1 
ATOM   20883 O  OG  . SER L  5  57  ? 73.52192  -207.92554 13.95228  1.000 143.11412 ? 56  SER S OG  1 
ATOM   20884 N  N   . SER L  5  58  ? 75.40125  -205.81264 13.42908  1.000 165.92620 ? 57  SER S N   1 
ATOM   20885 C  CA  . SER L  5  58  ? 76.11294  -204.96362 14.37035  1.000 146.97086 ? 57  SER S CA  1 
ATOM   20886 C  C   . SER L  5  58  ? 75.83597  -205.40669 15.79824  1.000 153.37706 ? 57  SER S C   1 
ATOM   20887 O  O   . SER L  5  58  ? 74.77722  -205.95801 16.11133  1.000 152.51181 ? 57  SER S O   1 
ATOM   20888 C  CB  . SER L  5  58  ? 75.72918  -203.49387 14.20143  1.000 123.38500 ? 57  SER S CB  1 
ATOM   20889 O  OG  . SER L  5  58  ? 76.22241  -202.98633 12.97378  1.000 96.71797  ? 57  SER S OG  1 
ATOM   20890 N  N   . TYR L  5  59  ? 76.81028  -205.15863 16.66216  1.000 159.02406 ? 58  TYR S N   1 
ATOM   20891 C  CA  . TYR L  5  59  ? 76.69050  -205.47146 18.07741  1.000 163.34778 ? 58  TYR S CA  1 
ATOM   20892 C  C   . TYR L  5  59  ? 75.78248  -204.45678 18.76642  1.000 163.86814 ? 58  TYR S C   1 
ATOM   20893 O  O   . TYR L  5  59  ? 76.11344  -203.26858 18.84290  1.000 178.86564 ? 58  TYR S O   1 
ATOM   20894 C  CB  . TYR L  5  59  ? 78.07725  -205.49800 18.70911  1.000 160.88916 ? 58  TYR S CB  1 
ATOM   20895 C  CG  . TYR L  5  59  ? 78.88457  -206.71323 18.32849  1.000 170.60297 ? 58  TYR S CG  1 
ATOM   20896 C  CD1 . TYR L  5  59  ? 78.49767  -207.97510 18.74498  1.000 160.35864 ? 58  TYR S CD1 1 
ATOM   20897 C  CD2 . TYR L  5  59  ? 80.03092  -206.60120 17.55612  1.000 173.51896 ? 58  TYR S CD2 1 
ATOM   20898 C  CE1 . TYR L  5  59  ? 79.22690  -209.09176 18.41315  1.000 160.46086 ? 58  TYR S CE1 1 
ATOM   20899 C  CE2 . TYR L  5  59  ? 80.76768  -207.71778 17.21127  1.000 175.66275 ? 58  TYR S CE2 1 
ATOM   20900 C  CZ  . TYR L  5  59  ? 80.36087  -208.96062 17.64369  1.000 170.11316 ? 58  TYR S CZ  1 
ATOM   20901 O  OH  . TYR L  5  59  ? 81.08763  -210.07913 17.30585  1.000 169.56157 ? 58  TYR S OH  1 
ATOM   20902 N  N   . GLN L  5  60  ? 74.63914  -204.92757 19.26375  1.000 161.22656 ? 59  GLN S N   1 
ATOM   20903 C  CA  . GLN L  5  60  ? 73.63297  -204.04967 19.85298  1.000 158.41978 ? 59  GLN S CA  1 
ATOM   20904 C  C   . GLN L  5  60  ? 74.15262  -203.42651 21.14278  1.000 162.72760 ? 59  GLN S C   1 
ATOM   20905 O  O   . GLN L  5  60  ? 74.49389  -204.14261 22.08976  1.000 167.50873 ? 59  GLN S O   1 
ATOM   20906 C  CB  . GLN L  5  60  ? 72.34910  -204.82569 20.13562  1.000 139.10764 ? 59  GLN S CB  1 
ATOM   20907 C  CG  . GLN L  5  60  ? 71.39096  -204.93994 18.96870  1.000 123.78217 ? 59  GLN S CG  1 
ATOM   20908 C  CD  . GLN L  5  60  ? 69.99234  -205.31518 19.41963  1.000 121.37841 ? 59  GLN S CD  1 
ATOM   20909 O  OE1 . GLN L  5  60  ? 69.18897  -204.45056 19.76833  1.000 116.93014 ? 59  GLN S OE1 1 
ATOM   20910 N  NE2 . GLN L  5  60  ? 69.69876  -206.60931 19.42793  1.000 139.74859 ? 59  GLN S NE2 1 
ATOM   20911 N  N   . LYS L  5  61  ? 74.20809  -202.09546 21.18142  1.000 146.30133 ? 60  LYS S N   1 
ATOM   20912 C  CA  . LYS L  5  61  ? 74.61665  -201.39558 22.39331  1.000 137.51281 ? 60  LYS S CA  1 
ATOM   20913 C  C   . LYS L  5  61  ? 73.71890  -201.80387 23.55362  1.000 131.32032 ? 60  LYS S C   1 
ATOM   20914 O  O   . LYS L  5  61  ? 72.49889  -201.61836 23.50348  1.000 123.23889 ? 60  LYS S O   1 
ATOM   20915 C  CB  . LYS L  5  61  ? 74.55949  -199.88339 22.18112  1.000 135.50992 ? 60  LYS S CB  1 
ATOM   20916 C  CG  . LYS L  5  61  ? 75.65226  -199.33042 21.28190  1.000 145.60682 ? 60  LYS S CG  1 
ATOM   20917 C  CD  . LYS L  5  61  ? 75.63379  -197.80908 21.27629  1.000 131.24374 ? 60  LYS S CD  1 
ATOM   20918 C  CE  . LYS L  5  61  ? 76.77274  -197.24065 20.44641  1.000 110.05170 ? 60  LYS S CE  1 
ATOM   20919 N  NZ  . LYS L  5  61  ? 76.78836  -195.75245 20.47993  1.000 93.52669  ? 60  LYS S NZ  1 
ATOM   20920 N  N   . LYS L  5  62  ? 74.32683  -202.36007 24.59994  1.000 120.10799 ? 61  LYS S N   1 
ATOM   20921 C  CA  . LYS L  5  62  ? 73.59309  -202.90444 25.73366  1.000 108.39158 ? 61  LYS S CA  1 
ATOM   20922 C  C   . LYS L  5  62  ? 73.72209  -202.04594 26.98368  1.000 116.30388 ? 61  LYS S C   1 
ATOM   20923 O  O   . LYS L  5  62  ? 73.28467  -202.46763 28.05757  1.000 113.94745 ? 61  LYS S O   1 
ATOM   20924 C  CB  . LYS L  5  62  ? 74.06118  -204.33154 26.02869  1.000 109.30222 ? 61  LYS S CB  1 
ATOM   20925 N  N   . ILE L  5  63  ? 74.30949  -200.85731 26.87196  1.000 122.17721 ? 62  ILE S N   1 
ATOM   20926 C  CA  . ILE L  5  63  ? 74.46999  -199.93764 27.99088  1.000 113.20744 ? 62  ILE S CA  1 
ATOM   20927 C  C   . ILE L  5  63  ? 73.76482  -198.63421 27.64414  1.000 112.95387 ? 62  ILE S C   1 
ATOM   20928 O  O   . ILE L  5  63  ? 73.88897  -198.13071 26.52215  1.000 102.53635 ? 62  ILE S O   1 
ATOM   20929 C  CB  . ILE L  5  63  ? 75.95703  -199.68724 28.31719  1.000 100.55169 ? 62  ILE S CB  1 
ATOM   20930 C  CG1 . ILE L  5  63  ? 76.64051  -200.99292 28.72607  1.000 117.58666 ? 62  ILE S CG1 1 
ATOM   20931 C  CG2 . ILE L  5  63  ? 76.09486  -198.64979 29.41747  1.000 106.39188 ? 62  ILE S CG2 1 
ATOM   20932 C  CD1 . ILE L  5  63  ? 78.10368  -200.83272 29.07553  1.000 122.57384 ? 62  ILE S CD1 1 
ATOM   20933 N  N   . ILE L  5  64  ? 73.02538  -198.08874 28.60794  1.000 105.38854 ? 63  ILE S N   1 
ATOM   20934 C  CA  . ILE L  5  64  ? 72.23658  -196.87969 28.40705  1.000 105.64733 ? 63  ILE S CA  1 
ATOM   20935 C  C   . ILE L  5  64  ? 72.55180  -195.90209 29.52944  1.000 115.32629 ? 63  ILE S C   1 
ATOM   20936 O  O   . ILE L  5  64  ? 72.58876  -196.28643 30.70381  1.000 106.22066 ? 63  ILE S O   1 
ATOM   20937 C  CB  . ILE L  5  64  ? 70.72617  -197.18300 28.35969  1.000 101.57417 ? 63  ILE S CB  1 
ATOM   20938 C  CG1 . ILE L  5  64  ? 70.37109  -197.91631 27.06531  1.000 112.77811 ? 63  ILE S CG1 1 
ATOM   20939 C  CG2 . ILE L  5  64  ? 69.91479  -195.90207 28.48217  1.000 89.23290  ? 63  ILE S CG2 1 
ATOM   20940 C  CD1 . ILE L  5  64  ? 68.89646  -198.22292 26.92042  1.000 119.08899 ? 63  ILE S CD1 1 
ATOM   20941 N  N   . LYS L  5  65  ? 72.77937  -194.64312 29.16464  1.000 127.74158 ? 64  LYS S N   1 
ATOM   20942 C  CA  . LYS L  5  65  ? 73.02737  -193.57571 30.12390  1.000 120.13216 ? 64  LYS S CA  1 
ATOM   20943 C  C   . LYS L  5  65  ? 71.69659  -192.98491 30.57433  1.000 115.91765 ? 64  LYS S C   1 
ATOM   20944 O  O   . LYS L  5  65  ? 70.89203  -192.54960 29.74322  1.000 121.03767 ? 64  LYS S O   1 
ATOM   20945 C  CB  . LYS L  5  65  ? 73.91566  -192.50220 29.49583  1.000 105.56245 ? 64  LYS S CB  1 
ATOM   20946 C  CG  . LYS L  5  65  ? 74.14787  -191.27185 30.35332  1.000 112.11676 ? 64  LYS S CG  1 
ATOM   20947 C  CD  . LYS L  5  65  ? 75.04103  -190.28030 29.62181  1.000 129.93821 ? 64  LYS S CD  1 
ATOM   20948 C  CE  . LYS L  5  65  ? 75.26268  -189.01410 30.43018  1.000 123.77584 ? 64  LYS S CE  1 
ATOM   20949 N  NZ  . LYS L  5  65  ? 76.11530  -188.04004 29.69262  1.000 99.27350  ? 64  LYS S NZ  1 
ATOM   20950 N  N   . CYS L  5  66  ? 71.46696  -192.96931 31.88648  1.000 106.42129 ? 65  CYS S N   1 
ATOM   20951 C  CA  . CYS L  5  66  ? 70.24044  -192.41544 32.44560  1.000 111.98963 ? 65  CYS S CA  1 
ATOM   20952 C  C   . CYS L  5  66  ? 70.40662  -190.98950 32.94358  1.000 123.94144 ? 65  CYS S C   1 
ATOM   20953 O  O   . CYS L  5  66  ? 69.45690  -190.20279 32.86857  1.000 128.73691 ? 65  CYS S O   1 
ATOM   20954 C  CB  . CYS L  5  66  ? 69.73546  -193.29227 33.59670  1.000 111.87371 ? 65  CYS S CB  1 
ATOM   20955 S  SG  . CYS L  5  66  ? 69.30119  -194.97704 33.11390  1.000 122.49032 ? 65  CYS S SG  1 
ATOM   20956 N  N   . ASP L  5  67  ? 71.58559  -190.64386 33.44616  1.000 120.73644 ? 66  ASP S N   1 
ATOM   20957 C  CA  . ASP L  5  67  ? 71.89233  -189.28559 33.87509  1.000 121.53813 ? 66  ASP S CA  1 
ATOM   20958 C  C   . ASP L  5  67  ? 73.40958  -189.13589 33.86065  1.000 114.96074 ? 66  ASP S C   1 
ATOM   20959 O  O   . ASP L  5  67  ? 74.13242  -190.03432 33.41627  1.000 115.09331 ? 66  ASP S O   1 
ATOM   20960 C  CB  . ASP L  5  67  ? 71.28487  -188.99673 35.25350  1.000 114.67956 ? 66  ASP S CB  1 
ATOM   20961 C  CG  . ASP L  5  67  ? 71.13342  -187.51132 35.52817  1.000 108.53091 ? 66  ASP S CG  1 
ATOM   20962 O  OD1 . ASP L  5  67  ? 71.55018  -186.70263 34.67270  1.000 110.45408 ? 66  ASP S OD1 1 
ATOM   20963 O  OD2 . ASP L  5  67  ? 70.59695  -187.15285 36.59792  1.000 96.52316  ? 66  ASP S OD2 1 
ATOM   20964 N  N   . GLU L  5  68  ? 73.89817  -187.99726 34.34503  1.000 102.04283 ? 67  GLU S N   1 
ATOM   20965 C  CA  . GLU L  5  68  ? 75.33436  -187.78173 34.44463  1.000 110.23350 ? 67  GLU S CA  1 
ATOM   20966 C  C   . GLU L  5  68  ? 75.94807  -188.53266 35.61821  1.000 117.18882 ? 67  GLU S C   1 
ATOM   20967 O  O   . GLU L  5  68  ? 77.16563  -188.45840 35.81828  1.000 128.49660 ? 67  GLU S O   1 
ATOM   20968 C  CB  . GLU L  5  68  ? 75.63461  -186.28420 34.56419  1.000 108.93088 ? 67  GLU S CB  1 
ATOM   20969 C  CG  . GLU L  5  68  ? 76.96642  -185.86421 33.95995  1.000 112.50401 ? 67  GLU S CG  1 
ATOM   20970 C  CD  . GLU L  5  68  ? 77.00635  -186.04387 32.45381  1.000 119.95697 ? 67  GLU S CD  1 
ATOM   20971 O  OE1 . GLU L  5  68  ? 75.93195  -185.99789 31.81735  1.000 121.75666 ? 67  GLU S OE1 1 
ATOM   20972 O  OE2 . GLU L  5  68  ? 78.11269  -186.23400 31.90630  1.000 126.00200 ? 67  GLU S OE2 1 
ATOM   20973 N  N   . HIS L  5  69  ? 75.13574  -189.26133 36.38765  1.000 100.36473 ? 68  HIS S N   1 
ATOM   20974 C  CA  . HIS L  5  69  ? 75.62830  -189.97645 37.55644  1.000 99.01099  ? 68  HIS S CA  1 
ATOM   20975 C  C   . HIS L  5  69  ? 75.09414  -191.40107 37.64811  1.000 104.83585 ? 68  HIS S C   1 
ATOM   20976 O  O   . HIS L  5  69  ? 75.36051  -192.07692 38.64931  1.000 117.68914 ? 68  HIS S O   1 
ATOM   20977 C  CB  . HIS L  5  69  ? 75.26811  -189.21621 38.83598  1.000 97.22410  ? 68  HIS S CB  1 
ATOM   20978 C  CG  . HIS L  5  69  ? 73.82323  -189.32370 39.21030  1.000 93.99353  ? 68  HIS S CG  1 
ATOM   20979 N  ND1 . HIS L  5  69  ? 72.81470  -188.78225 38.44272  1.000 90.82230  ? 68  HIS S ND1 1 
ATOM   20980 C  CD2 . HIS L  5  69  ? 73.21650  -189.91333 40.26753  1.000 93.91980  ? 68  HIS S CD2 1 
ATOM   20981 C  CE1 . HIS L  5  69  ? 71.64902  -189.03218 39.01169  1.000 93.87569  ? 68  HIS S CE1 1 
ATOM   20982 N  NE2 . HIS L  5  69  ? 71.86486  -189.71676 40.12056  1.000 91.41553  ? 68  HIS S NE2 1 
ATOM   20983 N  N   . MET L  5  70  ? 74.35456  -191.88298 36.65028  1.000 105.53279 ? 69  MET S N   1 
ATOM   20984 C  CA  . MET L  5  70  ? 73.73323  -193.19520 36.75597  1.000 86.60055  ? 69  MET S CA  1 
ATOM   20985 C  C   . MET L  5  70  ? 73.42068  -193.72918 35.36632  1.000 94.24201  ? 69  MET S C   1 
ATOM   20986 O  O   . MET L  5  70  ? 72.99835  -192.97651 34.48355  1.000 95.10404  ? 69  MET S O   1 
ATOM   20987 C  CB  . MET L  5  70  ? 72.44489  -193.14357 37.58467  1.000 69.05365  ? 69  MET S CB  1 
ATOM   20988 C  CG  . MET L  5  70  ? 72.05762  -194.48264 38.19141  1.000 114.00335 ? 69  MET S CG  1 
ATOM   20989 S  SD  . MET L  5  70  ? 70.54216  -194.41892 39.16380  1.000 119.76744 ? 69  MET S SD  1 
ATOM   20990 C  CE  . MET L  5  70  ? 69.39318  -193.82257 37.93112  1.000 52.43684  ? 69  MET S CE  1 
ATOM   20991 N  N   . GLY L  5  71  ? 73.62837  -195.03125 35.18838  1.000 109.51910 ? 70  GLY S N   1 
ATOM   20992 C  CA  . GLY L  5  71  ? 73.29606  -195.69690 33.94427  1.000 105.85113 ? 70  GLY S CA  1 
ATOM   20993 C  C   . GLY L  5  71  ? 73.07000  -197.16969 34.20175  1.000 111.50707 ? 70  GLY S C   1 
ATOM   20994 O  O   . GLY L  5  71  ? 73.14211  -197.64011 35.33880  1.000 114.99839 ? 70  GLY S O   1 
ATOM   20995 N  N   . LEU L  5  72  ? 72.80011  -197.90590 33.12559  1.000 112.91449 ? 71  LEU S N   1 
ATOM   20996 C  CA  . LEU L  5  72  ? 72.46068  -199.31409 33.26445  1.000 113.78063 ? 71  LEU S CA  1 
ATOM   20997 C  C   . LEU L  5  72  ? 72.93346  -200.09507 32.04594  1.000 111.64617 ? 71  LEU S C   1 
ATOM   20998 O  O   . LEU L  5  72  ? 73.29283  -199.53125 31.00948  1.000 99.34052  ? 71  LEU S O   1 
ATOM   20999 C  CB  . LEU L  5  72  ? 70.95257  -199.50781 33.48730  1.000 101.55198 ? 71  LEU S CB  1 
ATOM   21000 C  CG  . LEU L  5  72  ? 69.93453  -198.79318 32.58998  1.000 101.36799 ? 71  LEU S CG  1 
ATOM   21001 C  CD1 . LEU L  5  72  ? 69.84045  -199.41029 31.19807  1.000 76.40076  ? 71  LEU S CD1 1 
ATOM   21002 C  CD2 . LEU L  5  72  ? 68.56855  -198.78421 33.26025  1.000 104.54068 ? 71  LEU S CD2 1 
ATOM   21003 N  N   . SER L  5  73  ? 72.92331  -201.41595 32.20116  1.000 120.27887 ? 72  SER S N   1 
ATOM   21004 C  CA  . SER L  5  73  ? 73.19988  -202.37483 31.14357  1.000 121.66460 ? 72  SER S CA  1 
ATOM   21005 C  C   . SER L  5  73  ? 72.04104  -203.35685 31.07213  1.000 106.65775 ? 72  SER S C   1 
ATOM   21006 O  O   . SER L  5  73  ? 71.47553  -203.73545 32.10332  1.000 88.71293  ? 72  SER S O   1 
ATOM   21007 C  CB  . SER L  5  73  ? 74.51045  -203.13019 31.38898  1.000 117.02789 ? 72  SER S CB  1 
ATOM   21008 O  OG  . SER L  5  73  ? 74.42161  -203.93209 32.55393  1.000 118.35459 ? 72  SER S OG  1 
ATOM   21009 N  N   . LEU L  5  74  ? 71.69993  -203.77550 29.85707  1.000 94.37601  ? 73  LEU S N   1 
ATOM   21010 C  CA  . LEU L  5  74  ? 70.50013  -204.55778 29.60640  1.000 93.42432  ? 73  LEU S CA  1 
ATOM   21011 C  C   . LEU L  5  74  ? 70.85226  -205.97862 29.18680  1.000 117.13310 ? 73  LEU S C   1 
ATOM   21012 O  O   . LEU L  5  74  ? 71.92279  -206.23707 28.62876  1.000 121.25330 ? 73  LEU S O   1 
ATOM   21013 C  CB  . LEU L  5  74  ? 69.63530  -203.89699 28.52439  1.000 97.88536  ? 73  LEU S CB  1 
ATOM   21014 C  CG  . LEU L  5  74  ? 70.11683  -203.94437 27.06874  1.000 93.98302  ? 73  LEU S CG  1 
ATOM   21015 C  CD1 . LEU L  5  74  ? 69.48675  -205.10317 26.29830  1.000 89.95919  ? 73  LEU S CD1 1 
ATOM   21016 C  CD2 . LEU L  5  74  ? 69.84275  -202.62274 26.36715  1.000 103.07388 ? 73  LEU S CD2 1 
ATOM   21017 N  N   . ALA L  5  75  ? 69.93154  -206.89904 29.46647  1.000 117.85504 ? 74  ALA S N   1 
ATOM   21018 C  CA  . ALA L  5  75  ? 70.02885  -208.27517 28.98861  1.000 106.52618 ? 74  ALA S CA  1 
ATOM   21019 C  C   . ALA L  5  75  ? 68.62100  -208.74901 28.66054  1.000 102.09386 ? 74  ALA S C   1 
ATOM   21020 O  O   . ALA L  5  75  ? 67.79373  -208.90730 29.56331  1.000 107.40116 ? 74  ALA S O   1 
ATOM   21021 C  CB  . ALA L  5  75  ? 70.68674  -209.18298 30.02743  1.000 110.68036 ? 74  ALA S CB  1 
ATOM   21022 N  N   . GLY L  5  76  ? 68.34227  -208.95386 27.37644  1.000 77.15013  ? 75  GLY S N   1 
ATOM   21023 C  CA  . GLY L  5  76  ? 67.02376  -209.39423 26.96725  1.000 79.33711  ? 75  GLY S CA  1 
ATOM   21024 C  C   . GLY L  5  76  ? 66.41090  -208.55937 25.86175  1.000 98.54826  ? 75  GLY S C   1 
ATOM   21025 O  O   . GLY L  5  76  ? 67.10639  -208.13336 24.93488  1.000 109.36651 ? 75  GLY S O   1 
ATOM   21026 N  N   . LEU L  5  77  ? 65.10239  -208.32643 25.94990  1.000 102.04082 ? 76  LEU S N   1 
ATOM   21027 C  CA  . LEU L  5  77  ? 64.39088  -207.55692 24.93557  1.000 97.31097  ? 76  LEU S CA  1 
ATOM   21028 C  C   . LEU L  5  77  ? 64.85107  -206.10397 24.95350  1.000 104.18854 ? 76  LEU S C   1 
ATOM   21029 O  O   . LEU L  5  77  ? 64.77524  -205.43034 25.98581  1.000 95.98033  ? 76  LEU S O   1 
ATOM   21030 C  CB  . LEU L  5  77  ? 62.88423  -207.64859 25.15993  1.000 92.09845  ? 76  LEU S CB  1 
ATOM   21031 C  CG  . LEU L  5  77  ? 62.20296  -208.87403 24.54418  1.000 83.64407  ? 76  LEU S CG  1 
ATOM   21032 C  CD1 . LEU L  5  77  ? 60.69043  -208.77074 24.66257  1.000 98.08989  ? 76  LEU S CD1 1 
ATOM   21033 C  CD2 . LEU L  5  77  ? 62.62019  -209.05916 23.09029  1.000 106.30446 ? 76  LEU S CD2 1 
ATOM   21034 N  N   . ALA L  5  78  ? 65.33030  -205.62410 23.80929  1.000 109.61329 ? 77  ALA S N   1 
ATOM   21035 C  CA  . ALA L  5  78  ? 65.81781  -204.24849 23.73012  1.000 102.17871 ? 77  ALA S CA  1 
ATOM   21036 C  C   . ALA L  5  78  ? 64.72553  -203.19935 23.92753  1.000 92.99686  ? 77  ALA S C   1 
ATOM   21037 O  O   . ALA L  5  78  ? 64.98520  -202.20649 24.62853  1.000 94.76852  ? 77  ALA S O   1 
ATOM   21038 C  CB  . ALA L  5  78  ? 66.56724  -204.04536 22.40900  1.000 95.34895  ? 77  ALA S CB  1 
ATOM   21039 N  N   . PRO L  5  79  ? 63.52254  -203.31699 23.34513  1.000 92.11063  ? 78  PRO S N   1 
ATOM   21040 C  CA  . PRO L  5  79  ? 62.53923  -202.23120 23.53073  1.000 103.24965 ? 78  PRO S CA  1 
ATOM   21041 C  C   . PRO L  5  79  ? 62.04389  -202.08868 24.96051  1.000 100.74591 ? 78  PRO S C   1 
ATOM   21042 O  O   . PRO L  5  79  ? 61.77164  -200.96529 25.40532  1.000 112.19211 ? 78  PRO S O   1 
ATOM   21043 C  CB  . PRO L  5  79  ? 61.40457  -202.61633 22.57069  1.000 89.85362  ? 78  PRO S CB  1 
ATOM   21044 C  CG  . PRO L  5  79  ? 62.03402  -203.53040 21.58292  1.000 106.74250 ? 78  PRO S CG  1 
ATOM   21045 C  CD  . PRO L  5  79  ? 63.03576  -204.30896 22.37088  1.000 98.00685  ? 78  PRO S CD  1 
ATOM   21046 N  N   . ASP L  5  80  ? 61.88889  -203.19514 25.69045  1.000 102.64221 ? 79  ASP S N   1 
ATOM   21047 C  CA  . ASP L  5  80  ? 61.52498  -203.09206 27.10023  1.000 107.60982 ? 79  ASP S CA  1 
ATOM   21048 C  C   . ASP L  5  80  ? 62.61528  -202.37855 27.88923  1.000 95.50054  ? 79  ASP S C   1 
ATOM   21049 O  O   . ASP L  5  80  ? 62.32461  -201.55354 28.76689  1.000 87.11687  ? 79  ASP S O   1 
ATOM   21050 C  CB  . ASP L  5  80  ? 61.25995  -204.48308 27.67632  1.000 106.92727 ? 79  ASP S CB  1 
ATOM   21051 C  CG  . ASP L  5  80  ? 60.06477  -205.16032 27.03442  1.000 113.30525 ? 79  ASP S CG  1 
ATOM   21052 O  OD1 . ASP L  5  80  ? 59.40862  -204.52642 26.18121  1.000 123.39204 ? 79  ASP S OD1 1 
ATOM   21053 O  OD2 . ASP L  5  80  ? 59.77985  -206.32518 27.38360  1.000 109.70852 ? 79  ASP S OD2 1 
ATOM   21054 N  N   . ALA L  5  81  ? 63.87971  -202.68057 27.58253  1.000 95.24550  ? 80  ALA S N   1 
ATOM   21055 C  CA  . ALA L  5  81  ? 64.98554  -201.95412 28.19468  1.000 93.80693  ? 80  ALA S CA  1 
ATOM   21056 C  C   . ALA L  5  81  ? 64.92349  -200.47499 27.84474  1.000 102.22383 ? 80  ALA S C   1 
ATOM   21057 O  O   . ALA L  5  81  ? 65.21238  -199.61932 28.68631  1.000 104.54711 ? 80  ALA S O   1 
ATOM   21058 C  CB  . ALA L  5  81  ? 66.31969  -202.55368 27.75330  1.000 103.01802 ? 80  ALA S CB  1 
ATOM   21059 N  N   . ARG L  5  82  ? 64.54075  -200.15625 26.60642  1.000 109.68503 ? 81  ARG S N   1 
ATOM   21060 C  CA  . ARG L  5  82  ? 64.40866  -198.76013 26.20186  1.000 93.04327  ? 81  ARG S CA  1 
ATOM   21061 C  C   . ARG L  5  82  ? 63.33202  -198.05467 27.01455  1.000 81.29002  ? 81  ARG S C   1 
ATOM   21062 O  O   . ARG L  5  82  ? 63.53325  -196.93399 27.49168  1.000 85.79054  ? 81  ARG S O   1 
ATOM   21063 C  CB  . ARG L  5  82  ? 64.09022  -198.67139 24.70938  1.000 86.46211  ? 81  ARG S CB  1 
ATOM   21064 C  CG  . ARG L  5  82  ? 63.57976  -197.30555 24.28323  1.000 91.14873  ? 81  ARG S CG  1 
ATOM   21065 C  CD  . ARG L  5  82  ? 63.27606  -197.24709 22.79725  1.000 104.08664 ? 81  ARG S CD  1 
ATOM   21066 N  NE  . ARG L  5  82  ? 62.83221  -195.91742 22.39579  1.000 120.90408 ? 81  ARG S NE  1 
ATOM   21067 C  CZ  . ARG L  5  82  ? 63.63471  -194.87382 22.23595  1.000 120.25345 ? 81  ARG S CZ  1 
ATOM   21068 N  NH1 . ARG L  5  82  ? 64.94021  -194.96891 22.42977  1.000 110.00758 ? 81  ARG S NH1 1 
ATOM   21069 N  NH2 . ARG L  5  82  ? 63.11397  -193.70441 21.87440  1.000 128.51901 ? 81  ARG S NH2 1 
ATOM   21070 N  N   . VAL L  5  83  ? 62.17839  -198.70242 27.18306  1.000 76.81616  ? 82  VAL S N   1 
ATOM   21071 C  CA  . VAL L  5  83  ? 61.08088  -198.08673 27.92627  1.000 68.64775  ? 82  VAL S CA  1 
ATOM   21072 C  C   . VAL L  5  83  ? 61.47024  -197.88110 29.38593  1.000 78.21052  ? 82  VAL S C   1 
ATOM   21073 O  O   . VAL L  5  83  ? 61.22451  -196.81450 29.96891  1.000 85.79245  ? 82  VAL S O   1 
ATOM   21074 C  CB  . VAL L  5  83  ? 59.80655  -198.94199 27.79481  1.000 50.26446  ? 82  VAL S CB  1 
ATOM   21075 C  CG1 . VAL L  5  83  ? 58.72549  -198.44454 28.74192  1.000 61.76329  ? 82  VAL S CG1 1 
ATOM   21076 C  CG2 . VAL L  5  83  ? 59.30894  -198.93001 26.35887  1.000 57.69262  ? 82  VAL S CG2 1 
ATOM   21077 N  N   . LEU L  5  84  ? 62.12060  -198.88035 29.98778  1.000 89.61645  ? 83  LEU S N   1 
ATOM   21078 C  CA  . LEU L  5  84  ? 62.52590  -198.75647 31.38492  1.000 93.10452  ? 83  LEU S CA  1 
ATOM   21079 C  C   . LEU L  5  84  ? 63.59728  -197.68565 31.56222  1.000 97.72367  ? 83  LEU S C   1 
ATOM   21080 O  O   . LEU L  5  84  ? 63.53427  -196.88458 32.50410  1.000 99.59303  ? 83  LEU S O   1 
ATOM   21081 C  CB  . LEU L  5  84  ? 63.01438  -200.10752 31.90515  1.000 101.28412 ? 83  LEU S CB  1 
ATOM   21082 C  CG  . LEU L  5  84  ? 61.92616  -201.17428 32.04668  1.000 98.86881  ? 83  LEU S CG  1 
ATOM   21083 C  CD1 . LEU L  5  84  ? 62.52372  -202.50521 32.46620  1.000 90.80234  ? 83  LEU S CD1 1 
ATOM   21084 C  CD2 . LEU L  5  84  ? 60.86060  -200.72495 33.03568  1.000 102.71552 ? 83  LEU S CD2 1 
ATOM   21085 N  N   . SER L  5  85  ? 64.58331  -197.64731 30.66238  1.000 94.97455  ? 84  SER S N   1 
ATOM   21086 C  CA  . SER L  5  85  ? 65.62646  -196.63417 30.74390  1.000 96.17076  ? 84  SER S CA  1 
ATOM   21087 C  C   . SER L  5  85  ? 65.07585  -195.23774 30.49881  1.000 102.95769 ? 84  SER S C   1 
ATOM   21088 O  O   . SER L  5  85  ? 65.55178  -194.27675 31.10585  1.000 100.49718 ? 84  SER S O   1 
ATOM   21089 C  CB  . SER L  5  85  ? 66.73954  -196.94863 29.74635  1.000 87.93091  ? 84  SER S CB  1 
ATOM   21090 O  OG  . SER L  5  85  ? 66.24271  -196.96885 28.41963  1.000 95.44157  ? 84  SER S OG  1 
ATOM   21091 N  N   . ASN L  5  86  ? 64.07504  -195.10219 29.62672  1.000 104.28148 ? 85  ASN S N   1 
ATOM   21092 C  CA  . ASN L  5  86  ? 63.46009  -193.79796 29.41092  1.000 93.24080  ? 85  ASN S CA  1 
ATOM   21093 C  C   . ASN L  5  86  ? 62.68846  -193.34939 30.64416  1.000 90.65753  ? 85  ASN S C   1 
ATOM   21094 O  O   . ASN L  5  86  ? 62.74211  -192.17323 31.02313  1.000 104.19739 ? 85  ASN S O   1 
ATOM   21095 C  CB  . ASN L  5  86  ? 62.54776  -193.84441 28.18621  1.000 99.33641  ? 85  ASN S CB  1 
ATOM   21096 C  CG  . ASN L  5  86  ? 62.25119  -192.46789 27.62920  1.000 100.41562 ? 85  ASN S CG  1 
ATOM   21097 O  OD1 . ASN L  5  86  ? 63.00991  -191.93889 26.81660  1.000 105.15088 ? 85  ASN S OD1 1 
ATOM   21098 N  ND2 . ASN L  5  86  ? 61.14319  -191.87931 28.06312  1.000 101.39628 ? 85  ASN S ND2 1 
ATOM   21099 N  N   . TYR L  5  87  ? 61.96300  -194.27230 31.28234  1.000 85.60225  ? 86  TYR S N   1 
ATOM   21100 C  CA  . TYR L  5  87  ? 61.29724  -193.94203 32.53899  1.000 82.56161  ? 86  TYR S CA  1 
ATOM   21101 C  C   . TYR L  5  87  ? 62.30812  -193.51198 33.59747  1.000 84.93733  ? 86  TYR S C   1 
ATOM   21102 O  O   . TYR L  5  87  ? 62.07453  -192.54950 34.34030  1.000 99.69232  ? 86  TYR S O   1 
ATOM   21103 C  CB  . TYR L  5  87  ? 60.47627  -195.13831 33.02160  1.000 83.97020  ? 86  TYR S CB  1 
ATOM   21104 C  CG  . TYR L  5  87  ? 59.89009  -194.98182 34.40664  1.000 82.56956  ? 86  TYR S CG  1 
ATOM   21105 C  CD1 . TYR L  5  87  ? 58.69637  -194.29950 34.60330  1.000 70.81197  ? 86  TYR S CD1 1 
ATOM   21106 C  CD2 . TYR L  5  87  ? 60.52249  -195.52851 35.51598  1.000 91.30334  ? 86  TYR S CD2 1 
ATOM   21107 C  CE1 . TYR L  5  87  ? 58.15346  -194.15840 35.86663  1.000 79.61489  ? 86  TYR S CE1 1 
ATOM   21108 C  CE2 . TYR L  5  87  ? 59.98805  -195.39219 36.78268  1.000 95.99834  ? 86  TYR S CE2 1 
ATOM   21109 C  CZ  . TYR L  5  87  ? 58.80390  -194.70679 36.95254  1.000 98.21143  ? 86  TYR S CZ  1 
ATOM   21110 O  OH  . TYR L  5  87  ? 58.26967  -194.57082 38.21340  1.000 112.00329 ? 86  TYR S OH  1 
ATOM   21111 N  N   . LEU L  5  88  ? 63.44850  -194.20315 33.66789  1.000 85.88187  ? 87  LEU S N   1 
ATOM   21112 C  CA  . LEU L  5  88  ? 64.46891  -193.84785 34.65114  1.000 102.60157 ? 87  LEU S CA  1 
ATOM   21113 C  C   . LEU L  5  88  ? 65.09865  -192.49376 34.33636  1.000 98.28100  ? 87  LEU S C   1 
ATOM   21114 O  O   . LEU L  5  88  ? 65.38012  -191.70350 35.24823  1.000 98.55808  ? 87  LEU S O   1 
ATOM   21115 C  CB  . LEU L  5  88  ? 65.53694  -194.93866 34.70782  1.000 95.93466  ? 87  LEU S CB  1 
ATOM   21116 C  CG  . LEU L  5  88  ? 66.29789  -195.04850 36.02688  1.000 81.63570  ? 87  LEU S CG  1 
ATOM   21117 C  CD1 . LEU L  5  88  ? 65.31858  -195.29703 37.15865  1.000 83.83862  ? 87  LEU S CD1 1 
ATOM   21118 C  CD2 . LEU L  5  88  ? 67.33123  -196.15777 35.95563  1.000 88.30490  ? 87  LEU S CD2 1 
ATOM   21119 N  N   . ARG L  5  89  ? 65.33955  -192.21779 33.05153  1.000 92.03179  ? 88  ARG S N   1 
ATOM   21120 C  CA  . ARG L  5  89  ? 65.81937  -190.90325 32.63995  1.000 100.22206 ? 88  ARG S CA  1 
ATOM   21121 C  C   . ARG L  5  89  ? 64.84327  -189.81362 33.05281  1.000 82.94334  ? 88  ARG S C   1 
ATOM   21122 O  O   . ARG L  5  89  ? 65.25227  -188.76478 33.56066  1.000 70.38303  ? 88  ARG S O   1 
ATOM   21123 C  CB  . ARG L  5  89  ? 66.03245  -190.86748 31.12600  1.000 103.12956 ? 88  ARG S CB  1 
ATOM   21124 C  CG  . ARG L  5  89  ? 67.23020  -191.64946 30.61898  1.000 101.03152 ? 88  ARG S CG  1 
ATOM   21125 C  CD  . ARG L  5  89  ? 67.22395  -191.70230 29.09799  1.000 111.24741 ? 88  ARG S CD  1 
ATOM   21126 N  NE  . ARG L  5  89  ? 68.49497  -192.15536 28.54606  1.000 111.26313 ? 88  ARG S NE  1 
ATOM   21127 C  CZ  . ARG L  5  89  ? 68.74873  -192.26577 27.24905  1.000 99.33362  ? 88  ARG S CZ  1 
ATOM   21128 N  NH1 . ARG L  5  89  ? 67.83539  -191.97008 26.33839  1.000 87.52953  ? 88  ARG S NH1 1 
ATOM   21129 N  NH2 . ARG L  5  89  ? 69.94902  -192.68223 26.85553  1.000 96.10018  ? 88  ARG S NH2 1 
ATOM   21130 N  N   . GLN L  5  90  ? 63.54638  -190.04241 32.83250  1.000 79.33077  ? 89  GLN S N   1 
ATOM   21131 C  CA  . GLN L  5  90  ? 62.54724  -189.05085 33.21412  1.000 75.05776  ? 89  GLN S CA  1 
ATOM   21132 C  C   . GLN L  5  90  ? 62.51470  -188.85075 34.72309  1.000 79.30666  ? 89  GLN S C   1 
ATOM   21133 O  O   . GLN L  5  90  ? 62.33986  -187.72567 35.19993  1.000 96.39100  ? 89  GLN S O   1 
ATOM   21134 C  CB  . GLN L  5  90  ? 61.16899  -189.45789 32.69527  1.000 65.16602  ? 89  GLN S CB  1 
ATOM   21135 C  CG  . GLN L  5  90  ? 61.04692  -189.42263 31.18309  1.000 89.61640  ? 89  GLN S CG  1 
ATOM   21136 C  CD  . GLN L  5  90  ? 59.62683  -189.65000 30.70943  1.000 118.85278 ? 89  GLN S CD  1 
ATOM   21137 O  OE1 . GLN L  5  90  ? 58.85397  -190.36423 31.34791  1.000 112.32510 ? 89  GLN S OE1 1 
ATOM   21138 N  NE2 . GLN L  5  90  ? 59.27402  -189.03980 29.58375  1.000 141.24574 ? 89  GLN S NE2 1 
ATOM   21139 N  N   . GLN L  5  91  ? 62.69204  -189.92600 35.49268  1.000 70.85702  ? 90  GLN S N   1 
ATOM   21140 C  CA  . GLN L  5  91  ? 62.69877  -189.79030 36.94771  1.000 76.90280  ? 90  GLN S CA  1 
ATOM   21141 C  C   . GLN L  5  91  ? 63.90288  -188.98209 37.42345  1.000 86.89511  ? 90  GLN S C   1 
ATOM   21142 O  O   . GLN L  5  91  ? 63.77008  -188.08895 38.27159  1.000 89.07079  ? 90  GLN S O   1 
ATOM   21143 C  CB  . GLN L  5  91  ? 62.67590  -191.16971 37.60434  1.000 90.03309  ? 90  GLN S CB  1 
ATOM   21144 C  CG  . GLN L  5  91  ? 61.36260  -191.90816 37.41812  1.000 103.23518 ? 90  GLN S CG  1 
ATOM   21145 C  CD  . GLN L  5  91  ? 60.17211  -191.10188 37.89887  1.000 87.32515  ? 90  GLN S CD  1 
ATOM   21146 O  OE1 . GLN L  5  91  ? 60.10982  -190.69645 39.05954  1.000 86.70512  ? 90  GLN S OE1 1 
ATOM   21147 N  NE2 . GLN L  5  91  ? 59.22126  -190.86024 37.00406  1.000 86.32368  ? 90  GLN S NE2 1 
ATOM   21148 N  N   . CYS L  5  92  ? 65.09028  -189.28332 36.88958  1.000 91.58426  ? 91  CYS S N   1 
ATOM   21149 C  CA  . CYS L  5  92  ? 66.27777  -188.51393 37.25573  1.000 95.72820  ? 91  CYS S CA  1 
ATOM   21150 C  C   . CYS L  5  92  ? 66.14125  -187.05588 36.83620  1.000 101.29477 ? 91  CYS S C   1 
ATOM   21151 O  O   . CYS L  5  92  ? 66.54640  -186.14568 37.57199  1.000 97.50352  ? 91  CYS S O   1 
ATOM   21152 C  CB  . CYS L  5  92  ? 67.52333  -189.13274 36.62466  1.000 97.66477  ? 91  CYS S CB  1 
ATOM   21153 S  SG  . CYS L  5  92  ? 67.96797  -190.73824 37.29677  1.000 111.18080 ? 91  CYS S SG  1 
ATOM   21154 N  N   . ASN L  5  93  ? 65.57728  -186.81755 35.65024  1.000 105.64225 ? 92  ASN S N   1 
ATOM   21155 C  CA  . ASN L  5  93  ? 65.37106  -185.45543 35.17688  1.000 73.30595  ? 92  ASN S CA  1 
ATOM   21156 C  C   . ASN L  5  93  ? 64.40008  -184.70575 36.07752  1.000 78.46715  ? 92  ASN S C   1 
ATOM   21157 O  O   . ASN L  5  93  ? 64.62668  -183.53751 36.40927  1.000 93.37856  ? 92  ASN S O   1 
ATOM   21158 C  CB  . ASN L  5  93  ? 64.86380  -185.48721 33.73590  1.000 69.20238  ? 92  ASN S CB  1 
ATOM   21159 C  CG  . ASN L  5  93  ? 64.92380  -184.13635 33.06763  1.000 92.11575  ? 92  ASN S CG  1 
ATOM   21160 O  OD1 . ASN L  5  93  ? 63.89410  -183.51978 32.79532  1.000 114.27831 ? 92  ASN S OD1 1 
ATOM   21161 N  ND2 . ASN L  5  93  ? 66.13531  -183.66620 32.79306  1.000 94.96594  ? 92  ASN S ND2 1 
ATOM   21162 N  N   . TYR L  5  94  ? 63.31319  -185.36552 36.48616  1.000 70.54818  ? 93  TYR S N   1 
ATOM   21163 C  CA  . TYR L  5  94  ? 62.36264  -184.74653 37.40184  1.000 74.21067  ? 93  TYR S CA  1 
ATOM   21164 C  C   . TYR L  5  94  ? 63.02458  -184.40477 38.72797  1.000 80.69647  ? 93  TYR S C   1 
ATOM   21165 O  O   . TYR L  5  94  ? 62.80389  -183.31991 39.27681  1.000 85.21494  ? 93  TYR S O   1 
ATOM   21166 C  CB  . TYR L  5  94  ? 61.16795  -185.67672 37.61974  1.000 67.42856  ? 93  TYR S CB  1 
ATOM   21167 C  CG  . TYR L  5  94  ? 60.13023  -185.15029 38.58843  1.000 71.29075  ? 93  TYR S CG  1 
ATOM   21168 C  CD1 . TYR L  5  94  ? 59.06579  -184.37833 38.14351  1.000 79.85431  ? 93  TYR S CD1 1 
ATOM   21169 C  CD2 . TYR L  5  94  ? 60.21110  -185.43284 39.94707  1.000 82.41365  ? 93  TYR S CD2 1 
ATOM   21170 C  CE1 . TYR L  5  94  ? 58.11379  -183.89818 39.02399  1.000 83.79762  ? 93  TYR S CE1 1 
ATOM   21171 C  CE2 . TYR L  5  94  ? 59.26567  -184.95587 40.83442  1.000 87.32429  ? 93  TYR S CE2 1 
ATOM   21172 C  CZ  . TYR L  5  94  ? 58.21929  -184.18980 40.36795  1.000 89.03430  ? 93  TYR S CZ  1 
ATOM   21173 O  OH  . TYR L  5  94  ? 57.27509  -183.71437 41.24879  1.000 99.42130  ? 93  TYR S OH  1 
ATOM   21174 N  N   . SER L  5  95  ? 63.83690  -185.31983 39.26089  1.000 91.21719  ? 94  SER S N   1 
ATOM   21175 C  CA  . SER L  5  95  ? 64.54860  -185.03479 40.50325  1.000 89.71602  ? 94  SER S CA  1 
ATOM   21176 C  C   . SER L  5  95  ? 65.44351  -183.80949 40.35137  1.000 83.64917  ? 94  SER S C   1 
ATOM   21177 O  O   . SER L  5  95  ? 65.35349  -182.85771 41.13752  1.000 82.28940  ? 94  SER S O   1 
ATOM   21178 C  CB  . SER L  5  95  ? 65.36615  -186.25324 40.93308  1.000 91.05951  ? 94  SER S CB  1 
ATOM   21179 O  OG  . SER L  5  95  ? 66.02788  -186.01212 42.16294  1.000 94.26657  ? 94  SER S OG  1 
ATOM   21180 N  N   . SER L  5  96  ? 66.29658  -183.80638 39.32149  1.000 87.81396  ? 95  SER S N   1 
ATOM   21181 C  CA  . SER L  5  96  ? 67.23977  -182.70670 39.13235  1.000 86.25588  ? 95  SER S CA  1 
ATOM   21182 C  C   . SER L  5  96  ? 66.53396  -181.38007 38.87561  1.000 102.96360 ? 95  SER S C   1 
ATOM   21183 O  O   . SER L  5  96  ? 67.03427  -180.32447 39.28086  1.000 105.94644 ? 95  SER S O   1 
ATOM   21184 C  CB  . SER L  5  96  ? 68.19305  -183.02483 37.98001  1.000 91.90229  ? 95  SER S CB  1 
ATOM   21185 O  OG  . SER L  5  96  ? 69.08163  -184.07304 38.32400  1.000 128.43251 ? 95  SER S OG  1 
ATOM   21186 N  N   . LEU L  5  97  ? 65.38227  -181.40501 38.20373  1.000 89.14759  ? 96  LEU S N   1 
ATOM   21187 C  CA  . LEU L  5  97  ? 64.69196  -180.16244 37.87524  1.000 74.63376  ? 96  LEU S CA  1 
ATOM   21188 C  C   . LEU L  5  97  ? 63.89967  -179.62796 39.06263  1.000 73.46294  ? 96  LEU S C   1 
ATOM   21189 O  O   . LEU L  5  97  ? 64.00286  -178.44415 39.40193  1.000 94.99275  ? 96  LEU S O   1 
ATOM   21190 C  CB  . LEU L  5  97  ? 63.77620  -180.36829 36.66455  1.000 64.32995  ? 96  LEU S CB  1 
ATOM   21191 C  CG  . LEU L  5  97  ? 64.35001  -180.22180 35.24751  1.000 76.40101  ? 96  LEU S CG  1 
ATOM   21192 C  CD1 . LEU L  5  97  ? 64.40800  -178.75299 34.85383  1.000 95.48218  ? 96  LEU S CD1 1 
ATOM   21193 C  CD2 . LEU L  5  97  ? 65.72571  -180.85886 35.09693  1.000 76.91026  ? 96  LEU S CD2 1 
ATOM   21194 N  N   . VAL L  5  98  ? 63.10897  -180.48370 39.71137  1.000 59.60288  ? 97  VAL S N   1 
ATOM   21195 C  CA  . VAL L  5  98  ? 62.19528  -180.01358 40.74492  1.000 62.84800  ? 97  VAL S CA  1 
ATOM   21196 C  C   . VAL L  5  98  ? 62.92190  -179.79447 42.06633  1.000 76.18253  ? 97  VAL S C   1 
ATOM   21197 O  O   . VAL L  5  98  ? 62.60679  -178.85704 42.80769  1.000 90.59046  ? 97  VAL S O   1 
ATOM   21198 C  CB  . VAL L  5  98  ? 61.02609  -181.00479 40.89382  1.000 62.39306  ? 97  VAL S CB  1 
ATOM   21199 C  CG1 . VAL L  5  98  ? 60.11919  -180.60433 42.04721  1.000 61.22597  ? 97  VAL S CG1 1 
ATOM   21200 C  CG2 . VAL L  5  98  ? 60.23895  -181.08583 39.59775  1.000 68.96130  ? 97  VAL S CG2 1 
ATOM   21201 N  N   . PHE L  5  99  ? 63.89981  -180.64097 42.39312  1.000 80.82493  ? 98  PHE S N   1 
ATOM   21202 C  CA  . PHE L  5  99  ? 64.55452  -180.56248 43.68970  1.000 71.94406  ? 98  PHE S CA  1 
ATOM   21203 C  C   . PHE L  5  99  ? 66.02757  -180.18748 43.62003  1.000 85.54114  ? 98  PHE S C   1 
ATOM   21204 O  O   . PHE L  5  99  ? 66.67754  -180.13136 44.67036  1.000 88.21857  ? 98  PHE S O   1 
ATOM   21205 C  CB  . PHE L  5  99  ? 64.40250  -181.89362 44.43684  1.000 74.74003  ? 98  PHE S CB  1 
ATOM   21206 C  CG  . PHE L  5  99  ? 62.97491  -182.29225 44.67071  1.000 77.98422  ? 98  PHE S CG  1 
ATOM   21207 C  CD1 . PHE L  5  99  ? 62.24592  -181.73090 45.70581  1.000 69.66044  ? 98  PHE S CD1 1 
ATOM   21208 C  CD2 . PHE L  5  99  ? 62.35934  -183.22440 43.85245  1.000 82.77873  ? 98  PHE S CD2 1 
ATOM   21209 C  CE1 . PHE L  5  99  ? 60.93024  -182.09413 45.92275  1.000 65.23066  ? 98  PHE S CE1 1 
ATOM   21210 C  CE2 . PHE L  5  99  ? 61.04418  -183.59207 44.06430  1.000 83.82165  ? 98  PHE S CE2 1 
ATOM   21211 C  CZ  . PHE L  5  99  ? 60.32890  -183.02604 45.10120  1.000 71.22525  ? 98  PHE S CZ  1 
ATOM   21212 N  N   . ASN L  5  100 ? 66.56841  -179.91396 42.42947  1.000 86.81855  ? 99  ASN S N   1 
ATOM   21213 C  CA  . ASN L  5  100 ? 67.99351  -179.61378 42.26553  1.000 103.61532 ? 99  ASN S CA  1 
ATOM   21214 C  C   . ASN L  5  100 ? 68.84549  -180.68130 42.94822  1.000 105.68871 ? 99  ASN S C   1 
ATOM   21215 O  O   . ASN L  5  100 ? 69.83590  -180.38943 43.62306  1.000 83.66404  ? 99  ASN S O   1 
ATOM   21216 C  CB  . ASN L  5  100 ? 68.32638  -178.21640 42.79525  1.000 116.40425 ? 99  ASN S CB  1 
ATOM   21217 C  CG  . ASN L  5  100 ? 69.68735  -177.72571 42.33871  1.000 117.89007 ? 99  ASN S CG  1 
ATOM   21218 O  OD1 . ASN L  5  100 ? 70.14877  -178.06377 41.24837  1.000 119.93830 ? 99  ASN S OD1 1 
ATOM   21219 N  ND2 . ASN L  5  100 ? 70.33875  -176.92620 43.17544  1.000 104.36483 ? 99  ASN S ND2 1 
ATOM   21220 N  N   . ARG L  5  101 ? 68.44135  -181.93772 42.77364  1.000 111.81579 ? 100 ARG S N   1 
ATOM   21221 C  CA  . ARG L  5  101 ? 68.97060  -183.05113 43.54716  1.000 104.49125 ? 100 ARG S CA  1 
ATOM   21222 C  C   . ARG L  5  101 ? 69.12979  -184.26109 42.64281  1.000 93.41927  ? 100 ARG S C   1 
ATOM   21223 O  O   . ARG L  5  101 ? 68.19569  -184.62678 41.92314  1.000 99.65528  ? 100 ARG S O   1 
ATOM   21224 C  CB  . ARG L  5  101 ? 68.03920  -183.38251 44.71890  1.000 87.00028  ? 100 ARG S CB  1 
ATOM   21225 C  CG  . ARG L  5  101 ? 68.45140  -184.58044 45.55229  1.000 76.78757  ? 100 ARG S CG  1 
ATOM   21226 C  CD  . ARG L  5  101 ? 67.29958  -185.01683 46.44321  1.000 85.12639  ? 100 ARG S CD  1 
ATOM   21227 N  NE  . ARG L  5  101 ? 67.75293  -185.64110 47.68007  1.000 96.33434  ? 100 ARG S NE  1 
ATOM   21228 C  CZ  . ARG L  5  101 ? 66.94718  -186.02171 48.66210  1.000 98.53680  ? 100 ARG S CZ  1 
ATOM   21229 N  NH1 . ARG L  5  101 ? 65.63682  -185.85462 48.58484  1.000 89.13910  ? 100 ARG S NH1 1 
ATOM   21230 N  NH2 . ARG L  5  101 ? 67.46861  -186.58455 49.74833  1.000 92.15452  ? 100 ARG S NH2 1 
ATOM   21231 N  N   . LYS L  5  102 ? 70.30873  -184.87512 42.67977  1.000 84.84370  ? 101 LYS S N   1 
ATOM   21232 C  CA  . LYS L  5  102 ? 70.53693  -186.08985 41.91196  1.000 89.20720  ? 101 LYS S CA  1 
ATOM   21233 C  C   . LYS L  5  102 ? 69.73703  -187.24184 42.50536  1.000 97.20764  ? 101 LYS S C   1 
ATOM   21234 O  O   . LYS L  5  102 ? 69.69465  -187.42685 43.72490  1.000 97.58735  ? 101 LYS S O   1 
ATOM   21235 C  CB  . LYS L  5  102 ? 72.02435  -186.43895 41.88891  1.000 91.89587  ? 101 LYS S CB  1 
ATOM   21236 C  CG  . LYS L  5  102 ? 72.88666  -185.45328 41.11885  1.000 91.90733  ? 101 LYS S CG  1 
ATOM   21237 C  CD  . LYS L  5  102 ? 74.29625  -185.99186 40.92729  1.000 113.56796 ? 101 LYS S CD  1 
ATOM   21238 C  CE  . LYS L  5  102 ? 74.94320  -186.34374 42.25793  1.000 123.87014 ? 101 LYS S CE  1 
ATOM   21239 N  NZ  . LYS L  5  102 ? 76.29436  -186.94440 42.07688  1.000 110.21720 ? 101 LYS S NZ  1 
ATOM   21240 N  N   . LEU L  5  103 ? 69.09041  -188.01207 41.63433  1.000 99.26361  ? 102 LEU S N   1 
ATOM   21241 C  CA  . LEU L  5  103 ? 68.25273  -189.11257 42.08999  1.000 96.10917  ? 102 LEU S CA  1 
ATOM   21242 C  C   . LEU L  5  103 ? 69.11248  -190.21455 42.69596  1.000 98.79332  ? 102 LEU S C   1 
ATOM   21243 O  O   . LEU L  5  103 ? 70.10041  -190.64894 42.09530  1.000 88.74038  ? 102 LEU S O   1 
ATOM   21244 C  CB  . LEU L  5  103 ? 67.42276  -189.66230 40.93140  1.000 93.45160  ? 102 LEU S CB  1 
ATOM   21245 C  CG  . LEU L  5  103 ? 66.36710  -190.70716 41.29778  1.000 84.69149  ? 102 LEU S CG  1 
ATOM   21246 C  CD1 . LEU L  5  103 ? 65.43754  -190.17613 42.37841  1.000 77.60276  ? 102 LEU S CD1 1 
ATOM   21247 C  CD2 . LEU L  5  103 ? 65.57815  -191.12850 40.06734  1.000 92.63173  ? 102 LEU S CD2 1 
ATOM   21248 N  N   . ALA L  5  104 ? 68.73601  -190.66183 43.89130  1.000 106.82275 ? 103 ALA S N   1 
ATOM   21249 C  CA  . ALA L  5  104 ? 69.46473  -191.73376 44.55346  1.000 98.49263  ? 103 ALA S CA  1 
ATOM   21250 C  C   . ALA L  5  104 ? 69.26222  -193.05114 43.81664  1.000 99.69778  ? 103 ALA S C   1 
ATOM   21251 O  O   . ALA L  5  104 ? 68.18459  -193.32289 43.27939  1.000 96.46739  ? 103 ALA S O   1 
ATOM   21252 C  CB  . ALA L  5  104 ? 69.01180  -191.86766 46.00661  1.000 96.24773  ? 103 ALA S CB  1 
ATOM   21253 N  N   . VAL L  5  105 ? 70.31472  -193.87171 43.79151  1.000 101.67755 ? 104 VAL S N   1 
ATOM   21254 C  CA  . VAL L  5  105 ? 70.24809  -195.14588 43.08096  1.000 94.66263  ? 104 VAL S CA  1 
ATOM   21255 C  C   . VAL L  5  105 ? 69.22174  -196.06650 43.72901  1.000 89.91359  ? 104 VAL S C   1 
ATOM   21256 O  O   . VAL L  5  105 ? 68.50624  -196.80404 43.04146  1.000 89.84868  ? 104 VAL S O   1 
ATOM   21257 C  CB  . VAL L  5  105 ? 71.64233  -195.79794 43.02296  1.000 82.67004  ? 104 VAL S CB  1 
ATOM   21258 C  CG1 . VAL L  5  105 ? 71.60601  -197.06078 42.17801  1.000 87.72336  ? 104 VAL S CG1 1 
ATOM   21259 C  CG2 . VAL L  5  105 ? 72.66335  -194.81542 42.47083  1.000 80.57106  ? 104 VAL S CG2 1 
ATOM   21260 N  N   . GLU L  5  106 ? 69.13222  -196.03828 45.06081  1.000 83.87938  ? 105 GLU S N   1 
ATOM   21261 C  CA  . GLU L  5  106 ? 68.14599  -196.85881 45.75884  1.000 86.82478  ? 105 GLU S CA  1 
ATOM   21262 C  C   . GLU L  5  106 ? 66.72147  -196.44297 45.40015  1.000 97.74058  ? 105 GLU S C   1 
ATOM   21263 O  O   . GLU L  5  106 ? 65.84495  -197.29531 45.19617  1.000 86.52905  ? 105 GLU S O   1 
ATOM   21264 C  CB  . GLU L  5  106 ? 68.38313  -196.76160 47.26639  1.000 86.50507  ? 105 GLU S CB  1 
ATOM   21265 C  CG  . GLU L  5  106 ? 67.72695  -197.85075 48.09100  1.000 119.90464 ? 105 GLU S CG  1 
ATOM   21266 C  CD  . GLU L  5  106 ? 68.22023  -197.86508 49.52589  1.000 126.85571 ? 105 GLU S CD  1 
ATOM   21267 O  OE1 . GLU L  5  106 ? 69.43368  -197.65789 49.74027  1.000 115.80406 ? 105 GLU S OE1 1 
ATOM   21268 O  OE2 . GLU L  5  106 ? 67.39538  -198.07692 50.43937  1.000 129.38740 ? 105 GLU S OE2 1 
ATOM   21269 N  N   . ARG L  5  107 ? 66.47530  -195.13437 45.29735  1.000 107.87814 ? 106 ARG S N   1 
ATOM   21270 C  CA  . ARG L  5  107 ? 65.14600  -194.66192 44.92378  1.000 100.83831 ? 106 ARG S CA  1 
ATOM   21271 C  C   . ARG L  5  107 ? 64.82072  -195.02213 43.47908  1.000 99.38489  ? 106 ARG S C   1 
ATOM   21272 O  O   . ARG L  5  107 ? 63.68192  -195.38977 43.16495  1.000 99.11510  ? 106 ARG S O   1 
ATOM   21273 C  CB  . ARG L  5  107 ? 65.04273  -193.15337 45.14544  1.000 86.32552  ? 106 ARG S CB  1 
ATOM   21274 C  CG  . ARG L  5  107 ? 63.61442  -192.64699 45.24573  1.000 109.22429 ? 106 ARG S CG  1 
ATOM   21275 C  CD  . ARG L  5  107 ? 63.56903  -191.16965 45.59386  1.000 119.51283 ? 106 ARG S CD  1 
ATOM   21276 N  NE  . ARG L  5  107 ? 62.20917  -190.72088 45.86807  1.000 130.53875 ? 106 ARG S NE  1 
ATOM   21277 C  CZ  . ARG L  5  107 ? 61.35592  -190.30531 44.94213  1.000 137.90974 ? 106 ARG S CZ  1 
ATOM   21278 N  NH1 . ARG L  5  107 ? 61.68796  -190.27028 43.66186  1.000 132.31273 ? 106 ARG S NH1 1 
ATOM   21279 N  NH2 . ARG L  5  107 ? 60.13797  -189.91765 45.30961  1.000 150.79969 ? 106 ARG S NH2 1 
ATOM   21280 N  N   . ALA L  5  108 ? 65.80864  -194.91937 42.58618  1.000 94.68137  ? 107 ALA S N   1 
ATOM   21281 C  CA  . ALA L  5  108 ? 65.60927  -195.34929 41.20607  1.000 85.84498  ? 107 ALA S CA  1 
ATOM   21282 C  C   . ALA L  5  108 ? 65.29510  -196.83836 41.13809  1.000 88.57950  ? 107 ALA S C   1 
ATOM   21283 O  O   . ALA L  5  108 ? 64.46203  -197.27216 40.33172  1.000 88.17999  ? 107 ALA S O   1 
ATOM   21284 C  CB  . ALA L  5  108 ? 66.84698  -195.01858 40.37318  1.000 69.88762  ? 107 ALA S CB  1 
ATOM   21285 N  N   . GLY L  5  109 ? 65.95730  -197.63669 41.97733  1.000 87.51395  ? 108 GLY S N   1 
ATOM   21286 C  CA  . GLY L  5  109 ? 65.64295  -199.05341 42.03986  1.000 95.38070  ? 108 GLY S CA  1 
ATOM   21287 C  C   . GLY L  5  109 ? 64.22167  -199.30981 42.49958  1.000 91.95194  ? 108 GLY S C   1 
ATOM   21288 O  O   . GLY L  5  109 ? 63.52544  -200.16139 41.94389  1.000 109.16736 ? 108 GLY S O   1 
ATOM   21289 N  N   . HIS L  5  110 ? 63.77296  -198.57762 43.52372  1.000 79.27708  ? 109 HIS S N   1 
ATOM   21290 C  CA  . HIS L  5  110 ? 62.38615  -198.70911 43.96908  1.000 74.40999  ? 109 HIS S CA  1 
ATOM   21291 C  C   . HIS L  5  110 ? 61.41035  -198.33826 42.85651  1.000 76.95611  ? 109 HIS S C   1 
ATOM   21292 O  O   . HIS L  5  110 ? 60.38245  -199.00494 42.66536  1.000 71.03421  ? 109 HIS S O   1 
ATOM   21293 C  CB  . HIS L  5  110 ? 62.13320  -197.83506 45.19777  1.000 92.22062  ? 109 HIS S CB  1 
ATOM   21294 C  CG  . HIS L  5  110 ? 62.91095  -198.24273 46.40952  1.000 95.70058  ? 109 HIS S CG  1 
ATOM   21295 N  ND1 . HIS L  5  110 ? 63.88839  -197.44819 46.96842  1.000 92.11301  ? 109 HIS S ND1 1 
ATOM   21296 C  CD2 . HIS L  5  110 ? 62.84753  -199.35675 47.17641  1.000 105.58747 ? 109 HIS S CD2 1 
ATOM   21297 C  CE1 . HIS L  5  110 ? 64.39426  -198.05578 48.02653  1.000 98.70107  ? 109 HIS S CE1 1 
ATOM   21298 N  NE2 . HIS L  5  110 ? 63.78221  -199.21681 48.17303  1.000 123.32109 ? 109 HIS S NE2 1 
ATOM   21299 N  N   . LEU L  5  111 ? 61.71240  -197.26789 42.11855  1.000 86.04653  ? 110 LEU S N   1 
ATOM   21300 C  CA  . LEU L  5  111 ? 60.82855  -196.83838 41.03944  1.000 85.51128  ? 110 LEU S CA  1 
ATOM   21301 C  C   . LEU L  5  111 ? 60.76402  -197.87811 39.92733  1.000 85.60881  ? 110 LEU S C   1 
ATOM   21302 O  O   . LEU L  5  111 ? 59.68082  -198.16854 39.40689  1.000 94.02617  ? 110 LEU S O   1 
ATOM   21303 C  CB  . LEU L  5  111 ? 61.28642  -195.48719 40.49363  1.000 83.16710  ? 110 LEU S CB  1 
ATOM   21304 C  CG  . LEU L  5  111 ? 61.19322  -194.33084 41.49098  1.000 85.69219  ? 110 LEU S CG  1 
ATOM   21305 C  CD1 . LEU L  5  111 ? 61.66035  -193.02754 40.86349  1.000 95.33458  ? 110 LEU S CD1 1 
ATOM   21306 C  CD2 . LEU L  5  111 ? 59.77564  -194.19961 42.02940  1.000 87.20225  ? 110 LEU S CD2 1 
ATOM   21307 N  N   . LEU L  5  112 ? 61.91075  -198.44962 39.54888  1.000 79.79562  ? 111 LEU S N   1 
ATOM   21308 C  CA  . LEU L  5  112 ? 61.90445  -199.51701 38.55153  1.000 79.52113  ? 111 LEU S CA  1 
ATOM   21309 C  C   . LEU L  5  112 ? 61.15557  -200.74241 39.06068  1.000 79.25365  ? 111 LEU S C   1 
ATOM   21310 O  O   . LEU L  5  112 ? 60.44672  -201.40877 38.29632  1.000 87.93628  ? 111 LEU S O   1 
ATOM   21311 C  CB  . LEU L  5  112 ? 63.33465  -199.88414 38.15870  1.000 76.95484  ? 111 LEU S CB  1 
ATOM   21312 C  CG  . LEU L  5  112 ? 63.93783  -199.05358 37.02576  1.000 77.56931  ? 111 LEU S CG  1 
ATOM   21313 C  CD1 . LEU L  5  112 ? 65.34618  -199.51843 36.71068  1.000 78.17958  ? 111 LEU S CD1 1 
ATOM   21314 C  CD2 . LEU L  5  112 ? 63.05993  -199.13389 35.78780  1.000 88.91513  ? 111 LEU S CD2 1 
ATOM   21315 N  N   . CYS L  5  113 ? 61.29855  -201.05173 40.35164  1.000 80.22157  ? 112 CYS S N   1 
ATOM   21316 C  CA  . CYS L  5  113 ? 60.55780  -202.15905 40.94637  1.000 76.82035  ? 112 CYS S CA  1 
ATOM   21317 C  C   . CYS L  5  113 ? 59.05717  -201.95916 40.79236  1.000 89.65831  ? 112 CYS S C   1 
ATOM   21318 O  O   . CYS L  5  113 ? 58.33539  -202.87319 40.37905  1.000 95.69202  ? 112 CYS S O   1 
ATOM   21319 C  CB  . CYS L  5  113 ? 60.92798  -202.30081 42.42238  1.000 84.42664  ? 112 CYS S CB  1 
ATOM   21320 S  SG  . CYS L  5  113 ? 59.70483  -203.19938 43.40785  1.000 97.82167  ? 112 CYS S SG  1 
ATOM   21321 N  N   . ASP L  5  114 ? 58.56854  -200.76415 41.12672  1.000 76.11536  ? 113 ASP S N   1 
ATOM   21322 C  CA  . ASP L  5  114 ? 57.13425  -200.50793 41.02088  1.000 75.75212  ? 113 ASP S CA  1 
ATOM   21323 C  C   . ASP L  5  114 ? 56.67860  -200.48370 39.56456  1.000 76.90722  ? 113 ASP S C   1 
ATOM   21324 O  O   . ASP L  5  114 ? 55.58098  -200.96012 39.24146  1.000 75.87034  ? 113 ASP S O   1 
ATOM   21325 C  CB  . ASP L  5  114 ? 56.78490  -199.19924 41.72613  1.000 95.64582  ? 113 ASP S CB  1 
ATOM   21326 C  CG  . ASP L  5  114 ? 56.85666  -199.31943 43.23570  1.000 101.59899 ? 113 ASP S CG  1 
ATOM   21327 O  OD1 . ASP L  5  114 ? 56.52718  -200.40515 43.75983  1.000 106.76934 ? 113 ASP S OD1 1 
ATOM   21328 O  OD2 . ASP L  5  114 ? 57.24678  -198.33413 43.89722  1.000 85.80666  ? 113 ASP S OD2 1 
ATOM   21329 N  N   . LYS L  5  115 ? 57.51129  -199.94023 38.67116  1.000 76.86000  ? 114 LYS S N   1 
ATOM   21330 C  CA  . LYS L  5  115 ? 57.17231  -199.90776 37.25220  1.000 91.25031  ? 114 LYS S CA  1 
ATOM   21331 C  C   . LYS L  5  115 ? 57.09426  -201.31045 36.66273  1.000 98.38822  ? 114 LYS S C   1 
ATOM   21332 O  O   . LYS L  5  115 ? 56.32270  -201.54808 35.72669  1.000 98.71342  ? 114 LYS S O   1 
ATOM   21333 C  CB  . LYS L  5  115 ? 58.19684  -199.06209 36.49290  1.000 94.67255  ? 114 LYS S CB  1 
ATOM   21334 C  CG  . LYS L  5  115 ? 57.92438  -198.91182 35.00301  1.000 95.00981  ? 114 LYS S CG  1 
ATOM   21335 C  CD  . LYS L  5  115 ? 56.71245  -198.03264 34.74367  1.000 101.12973 ? 114 LYS S CD  1 
ATOM   21336 C  CE  . LYS L  5  115 ? 56.53278  -197.76837 33.25717  1.000 117.76185 ? 114 LYS S CE  1 
ATOM   21337 N  NZ  . LYS L  5  115 ? 55.34127  -196.91852 32.98110  1.000 122.28671 ? 114 LYS S NZ  1 
ATOM   21338 N  N   . ALA L  5  116 ? 57.88884  -202.24568 37.18326  1.000 89.82609  ? 115 ALA S N   1 
ATOM   21339 C  CA  . ALA L  5  116 ? 57.78520  -203.62730 36.72923  1.000 76.56995  ? 115 ALA S CA  1 
ATOM   21340 C  C   . ALA L  5  116 ? 56.61339  -204.34578 37.38728  1.000 89.02982  ? 115 ALA S C   1 
ATOM   21341 O  O   . ALA L  5  116 ? 55.96116  -205.18289 36.75331  1.000 95.34810  ? 115 ALA S O   1 
ATOM   21342 C  CB  . ALA L  5  116 ? 59.08896  -204.37289 37.00697  1.000 63.89257  ? 115 ALA S CB  1 
ATOM   21343 N  N   . GLN L  5  117 ? 56.33253  -204.03131 38.65483  1.000 81.87991  ? 116 GLN S N   1 
ATOM   21344 C  CA  . GLN L  5  117 ? 55.25205  -204.70735 39.36584  1.000 84.68451  ? 116 GLN S CA  1 
ATOM   21345 C  C   . GLN L  5  117 ? 53.89167  -204.33380 38.79378  1.000 89.44093  ? 116 GLN S C   1 
ATOM   21346 O  O   . GLN L  5  117 ? 52.98381  -205.17223 38.74546  1.000 82.01101  ? 116 GLN S O   1 
ATOM   21347 C  CB  . GLN L  5  117 ? 55.31649  -204.37817 40.85816  1.000 87.28327  ? 116 GLN S CB  1 
ATOM   21348 C  CG  . GLN L  5  117 ? 54.35572  -205.18620 41.72802  1.000 84.51598  ? 116 GLN S CG  1 
ATOM   21349 C  CD  . GLN L  5  117 ? 52.95236  -204.61327 41.76998  1.000 96.44470  ? 116 GLN S CD  1 
ATOM   21350 O  OE1 . GLN L  5  117 ? 52.74996  -203.41534 41.57042  1.000 107.83732 ? 116 GLN S OE1 1 
ATOM   21351 N  NE2 . GLN L  5  117 ? 51.97316  -205.47183 42.02683  1.000 84.24598  ? 116 GLN S NE2 1 
ATOM   21352 N  N   . LYS L  5  118 ? 53.72550  -203.08004 38.36205  1.000 99.72012  ? 117 LYS S N   1 
ATOM   21353 C  CA  . LYS L  5  118 ? 52.42987  -202.65519 37.84062  1.000 108.94386 ? 117 LYS S CA  1 
ATOM   21354 C  C   . LYS L  5  118 ? 52.02085  -203.43338 36.59383  1.000 111.84387 ? 117 LYS S C   1 
ATOM   21355 O  O   . LYS L  5  118 ? 50.84570  -203.39642 36.21293  1.000 117.77859 ? 117 LYS S O   1 
ATOM   21356 C  CB  . LYS L  5  118 ? 52.44276  -201.15120 37.55316  1.000 111.80536 ? 117 LYS S CB  1 
ATOM   21357 C  CG  . LYS L  5  118 ? 53.45915  -200.71531 36.51565  1.000 115.70835 ? 117 LYS S CG  1 
ATOM   21358 C  CD  . LYS L  5  118 ? 53.51759  -199.19863 36.39283  1.000 126.15935 ? 117 LYS S CD  1 
ATOM   21359 C  CE  . LYS L  5  118 ? 52.24488  -198.63225 35.78589  1.000 118.80668 ? 117 LYS S CE  1 
ATOM   21360 N  NZ  . LYS L  5  118 ? 52.11378  -198.98888 34.34597  1.000 116.80316 ? 117 LYS S NZ  1 
ATOM   21361 N  N   . ASN L  5  119 ? 52.95451  -204.14332 35.95781  1.000 111.05395 ? 118 ASN S N   1 
ATOM   21362 C  CA  . ASN L  5  119 ? 52.63270  -204.98124 34.81031  1.000 106.33539 ? 118 ASN S CA  1 
ATOM   21363 C  C   . ASN L  5  119 ? 52.35134  -206.42987 35.18620  1.000 102.87048 ? 118 ASN S C   1 
ATOM   21364 O  O   . ASN L  5  119 ? 51.65968  -207.12591 34.43401  1.000 102.00639 ? 118 ASN S O   1 
ATOM   21365 C  CB  . ASN L  5  119 ? 53.77651  -204.94930 33.78996  1.000 110.02936 ? 118 ASN S CB  1 
ATOM   21366 C  CG  . ASN L  5  119 ? 53.93747  -203.59292 33.13358  1.000 118.08917 ? 118 ASN S CG  1 
ATOM   21367 O  OD1 . ASN L  5  119 ? 53.68888  -202.55741 33.75058  1.000 119.25233 ? 118 ASN S OD1 1 
ATOM   21368 N  ND2 . ASN L  5  119 ? 54.35876  -203.59263 31.87353  1.000 98.94922  ? 118 ASN S ND2 1 
ATOM   21369 N  N   . THR L  5  120 ? 52.86443  -206.89734 36.32305  1.000 111.25633 ? 119 THR S N   1 
ATOM   21370 C  CA  . THR L  5  120 ? 52.74249  -208.29113 36.73108  1.000 106.20037 ? 119 THR S CA  1 
ATOM   21371 C  C   . THR L  5  120 ? 51.51364  -208.56237 37.59315  1.000 96.62894  ? 119 THR S C   1 
ATOM   21372 O  O   . THR L  5  120 ? 51.36366  -209.68021 38.09736  1.000 82.71980  ? 119 THR S O   1 
ATOM   21373 C  CB  . THR L  5  120 ? 54.00182  -208.73603 37.48186  1.000 104.98105 ? 119 THR S CB  1 
ATOM   21374 O  OG1 . THR L  5  120 ? 54.05595  -208.08888 38.75950  1.000 106.14976 ? 119 THR S OG1 1 
ATOM   21375 C  CG2 . THR L  5  120 ? 55.24982  -208.38271 36.68609  1.000 101.57986 ? 119 THR S CG2 1 
ATOM   21376 N  N   . GLN L  5  121 ? 50.63397  -207.57563 37.77421  1.000 101.43185 ? 120 GLN S N   1 
ATOM   21377 C  CA  . GLN L  5  121 ? 49.44220  -207.74766 38.59202  1.000 95.36297  ? 120 GLN S CA  1 
ATOM   21378 C  C   . GLN L  5  121 ? 48.14398  -207.44754 37.85820  1.000 98.93276  ? 120 GLN S C   1 
ATOM   21379 O  O   . GLN L  5  121 ? 47.08655  -207.90974 38.30138  1.000 84.50512  ? 120 GLN S O   1 
ATOM   21380 C  CB  . GLN L  5  121 ? 49.52135  -206.85902 39.84672  1.000 94.38736  ? 120 GLN S CB  1 
ATOM   21381 C  CG  . GLN L  5  121 ? 48.54143  -207.23000 40.95529  1.000 79.08295  ? 120 GLN S CG  1 
ATOM   21382 C  CD  . GLN L  5  121 ? 48.79857  -206.47280 42.24621  1.000 81.15721  ? 120 GLN S CD  1 
ATOM   21383 O  OE1 . GLN L  5  121 ? 49.70542  -205.64491 42.32445  1.000 94.22195  ? 120 GLN S OE1 1 
ATOM   21384 N  NE2 . GLN L  5  121 ? 47.99662  -206.75366 43.26711  1.000 67.87362  ? 120 GLN S NE2 1 
ATOM   21385 N  N   . SER L  5  122 ? 48.18908  -206.71134 36.75333  1.000 108.92981 ? 121 SER S N   1 
ATOM   21386 C  CA  . SER L  5  122 ? 46.99439  -206.34771 36.00726  1.000 114.75520 ? 121 SER S CA  1 
ATOM   21387 C  C   . SER L  5  122 ? 46.88840  -207.19940 34.74972  1.000 103.86335 ? 121 SER S C   1 
ATOM   21388 O  O   . SER L  5  122 ? 47.89984  -207.52561 34.12059  1.000 87.43888  ? 121 SER S O   1 
ATOM   21389 C  CB  . SER L  5  122 ? 47.01547  -204.86335 35.63637  1.000 119.67780 ? 121 SER S CB  1 
ATOM   21390 O  OG  . SER L  5  122 ? 48.20336  -204.52830 34.93953  1.000 116.90466 ? 121 SER S OG  1 
ATOM   21391 N  N   . TYR L  5  123 ? 45.65853  -207.55736 34.38905  1.000 105.12988 ? 122 TYR S N   1 
ATOM   21392 C  CA  . TYR L  5  123 ? 45.43496  -208.32308 33.17280  1.000 108.50472 ? 122 TYR S CA  1 
ATOM   21393 C  C   . TYR L  5  123 ? 45.74828  -207.46859 31.95190  1.000 105.23480 ? 122 TYR S C   1 
ATOM   21394 O  O   . TYR L  5  123 ? 45.55714  -206.24968 31.95030  1.000 130.85034 ? 122 TYR S O   1 
ATOM   21395 C  CB  . TYR L  5  123 ? 43.99331  -208.82829 33.11003  1.000 117.00466 ? 122 TYR S CB  1 
ATOM   21396 C  CG  . TYR L  5  123 ? 43.61228  -209.46658 31.79204  1.000 137.46249 ? 122 TYR S CG  1 
ATOM   21397 C  CD1 . TYR L  5  123 ? 44.17280  -210.67565 31.39823  1.000 135.12154 ? 122 TYR S CD1 1 
ATOM   21398 C  CD2 . TYR L  5  123 ? 42.68212  -208.87112 30.95012  1.000 141.90732 ? 122 TYR S CD2 1 
ATOM   21399 C  CE1 . TYR L  5  123 ? 43.82602  -211.26876 30.19782  1.000 127.91661 ? 122 TYR S CE1 1 
ATOM   21400 C  CE2 . TYR L  5  123 ? 42.32753  -209.45771 29.74771  1.000 156.40361 ? 122 TYR S CE2 1 
ATOM   21401 C  CZ  . TYR L  5  123 ? 42.90231  -210.65629 29.37714  1.000 145.92647 ? 122 TYR S CZ  1 
ATOM   21402 O  OH  . TYR L  5  123 ? 42.55204  -211.24244 28.18177  1.000 131.12319 ? 122 TYR S OH  1 
ATOM   21403 N  N   . GLY L  5  124 ? 46.23002  -208.12141 30.90477  1.000 91.68569  ? 123 GLY S N   1 
ATOM   21404 C  CA  . GLY L  5  124 ? 46.67211  -207.41837 29.72247  1.000 94.07629  ? 123 GLY S CA  1 
ATOM   21405 C  C   . GLY L  5  124 ? 48.14236  -207.04525 29.79419  1.000 101.30738 ? 123 GLY S C   1 
ATOM   21406 O  O   . GLY L  5  124 ? 48.76429  -207.02569 30.85607  1.000 87.88707  ? 123 GLY S O   1 
ATOM   21407 N  N   . GLY L  5  125 ? 48.70144  -206.74933 28.62388  1.000 121.28164 ? 124 GLY S N   1 
ATOM   21408 C  CA  . GLY L  5  125 ? 50.12020  -206.45211 28.55110  1.000 127.52360 ? 124 GLY S CA  1 
ATOM   21409 C  C   . GLY L  5  125 ? 50.94548  -207.67236 28.91031  1.000 106.52376 ? 124 GLY S C   1 
ATOM   21410 O  O   . GLY L  5  125 ? 50.59127  -208.81114 28.58604  1.000 132.48503 ? 124 GLY S O   1 
ATOM   21411 N  N   . ARG L  5  126 ? 52.05026  -207.43515 29.61474  1.000 83.11157  ? 125 ARG S N   1 
ATOM   21412 C  CA  . ARG L  5  126 ? 53.01199  -208.47858 29.94348  1.000 87.08019  ? 125 ARG S CA  1 
ATOM   21413 C  C   . ARG L  5  126 ? 54.08655  -207.92294 30.86744  1.000 102.59514 ? 125 ARG S C   1 
ATOM   21414 O  O   . ARG L  5  126 ? 54.30705  -206.70595 30.89400  1.000 115.46565 ? 125 ARG S O   1 
ATOM   21415 C  CB  . ARG L  5  126 ? 53.65848  -209.03045 28.67275  1.000 102.51854 ? 125 ARG S CB  1 
ATOM   21416 C  CG  . ARG L  5  126 ? 54.30660  -207.95675 27.81844  1.000 81.17985  ? 125 ARG S CG  1 
ATOM   21417 C  CD  . ARG L  5  126 ? 54.98494  -208.54105 26.59805  1.000 102.15034 ? 125 ARG S CD  1 
ATOM   21418 N  NE  . ARG L  5  126 ? 55.62539  -207.50002 25.80434  1.000 92.26486  ? 125 ARG S NE  1 
ATOM   21419 C  CZ  . ARG L  5  126 ? 56.82091  -206.98764 26.06249  1.000 96.41630  ? 125 ARG S CZ  1 
ATOM   21420 N  NH1 . ARG L  5  126 ? 57.54207  -207.39837 27.09281  1.000 85.12297  ? 125 ARG S NH1 1 
ATOM   21421 N  NH2 . ARG L  5  126 ? 57.29894  -206.02859 25.27521  1.000 119.91623 ? 125 ARG S NH2 1 
ATOM   21422 N  N   . PRO L  5  127 ? 54.76930  -208.76246 31.64048  1.000 101.84121 ? 126 PRO S N   1 
ATOM   21423 C  CA  . PRO L  5  127 ? 55.97219  -208.29749 32.33455  1.000 105.19416 ? 126 PRO S CA  1 
ATOM   21424 C  C   . PRO L  5  127 ? 57.07342  -207.98946 31.33258  1.000 95.06606  ? 126 PRO S C   1 
ATOM   21425 O  O   . PRO L  5  127 ? 57.05425  -208.44103 30.18529  1.000 77.96079  ? 126 PRO S O   1 
ATOM   21426 C  CB  . PRO L  5  127 ? 56.35118  -209.47931 33.23549  1.000 106.03945 ? 126 PRO S CB  1 
ATOM   21427 C  CG  . PRO L  5  127 ? 55.10284  -210.29300 33.35229  1.000 96.30564  ? 126 PRO S CG  1 
ATOM   21428 C  CD  . PRO L  5  127 ? 54.39672  -210.12899 32.03966  1.000 85.21071  ? 126 PRO S CD  1 
ATOM   21429 N  N   . TYR L  5  128 ? 58.04392  -207.20018 31.78080  1.000 91.80063  ? 127 TYR S N   1 
ATOM   21430 C  CA  . TYR L  5  128 ? 59.13052  -206.80410 30.89834  1.000 103.60118 ? 127 TYR S CA  1 
ATOM   21431 C  C   . TYR L  5  128 ? 60.04291  -207.98980 30.60218  1.000 89.62661  ? 127 TYR S C   1 
ATOM   21432 O  O   . TYR L  5  128 ? 60.22920  -208.88449 31.42930  1.000 78.77403  ? 127 TYR S O   1 
ATOM   21433 C  CB  . TYR L  5  128 ? 59.92674  -205.65333 31.51393  1.000 107.36558 ? 127 TYR S CB  1 
ATOM   21434 C  CG  . TYR L  5  128 ? 59.13141  -204.37145 31.61990  1.000 114.23332 ? 127 TYR S CG  1 
ATOM   21435 C  CD1 . TYR L  5  128 ? 59.00052  -203.52161 30.52904  1.000 104.82139 ? 127 TYR S CD1 1 
ATOM   21436 C  CD2 . TYR L  5  128 ? 58.50079  -204.01722 32.80552  1.000 115.94391 ? 127 TYR S CD2 1 
ATOM   21437 C  CE1 . TYR L  5  128 ? 58.26973  -202.35262 30.61687  1.000 108.42498 ? 127 TYR S CE1 1 
ATOM   21438 C  CE2 . TYR L  5  128 ? 57.76728  -202.84867 32.90313  1.000 113.66000 ? 127 TYR S CE2 1 
ATOM   21439 C  CZ  . TYR L  5  128 ? 57.65577  -202.02065 31.80544  1.000 114.06205 ? 127 TYR S CZ  1 
ATOM   21440 O  OH  . TYR L  5  128 ? 56.92818  -200.85610 31.89354  1.000 115.36642 ? 127 TYR S OH  1 
ATOM   21441 N  N   . GLY L  5  129 ? 60.60510  -207.99555 29.39756  1.000 101.60358 ? 128 GLY S N   1 
ATOM   21442 C  CA  . GLY L  5  129 ? 61.45235  -209.09152 28.97321  1.000 88.35072  ? 128 GLY S CA  1 
ATOM   21443 C  C   . GLY L  5  129 ? 62.92349  -208.73870 28.99180  1.000 88.41352  ? 128 GLY S C   1 
ATOM   21444 O  O   . GLY L  5  129 ? 63.66909  -209.10455 28.07793  1.000 71.26759  ? 128 GLY S O   1 
ATOM   21445 N  N   . VAL L  5  130 ? 63.35543  -208.02629 30.03134  1.000 89.28530  ? 129 VAL S N   1 
ATOM   21446 C  CA  . VAL L  5  130 ? 64.73318  -207.56389 30.12471  1.000 94.38283  ? 129 VAL S CA  1 
ATOM   21447 C  C   . VAL L  5  130 ? 65.13864  -207.52427 31.59044  1.000 87.78476  ? 129 VAL S C   1 
ATOM   21448 O  O   . VAL L  5  130 ? 64.30836  -207.32715 32.48218  1.000 80.73680  ? 129 VAL S O   1 
ATOM   21449 C  CB  . VAL L  5  130 ? 64.91240  -206.17974 29.45251  1.000 98.89991  ? 129 VAL S CB  1 
ATOM   21450 C  CG1 . VAL L  5  130 ? 64.24152  -205.08648 30.27499  1.000 98.74374  ? 129 VAL S CG1 1 
ATOM   21451 C  CG2 . VAL L  5  130 ? 66.38784  -205.87254 29.23190  1.000 99.75908  ? 129 VAL S CG2 1 
ATOM   21452 N  N   . GLY L  5  131 ? 66.42277  -207.73757 31.83125  1.000 91.26581  ? 130 GLY S N   1 
ATOM   21453 C  CA  . GLY L  5  131 ? 67.00745  -207.57628 33.15349  1.000 101.94088 ? 130 GLY S CA  1 
ATOM   21454 C  C   . GLY L  5  131 ? 68.07453  -206.50239 33.09955  1.000 110.19409 ? 130 GLY S C   1 
ATOM   21455 O  O   . GLY L  5  131 ? 68.78419  -206.37504 32.09792  1.000 107.62449 ? 130 GLY S O   1 
ATOM   21456 N  N   . LEU L  5  132 ? 68.17861  -205.72538 34.17379  1.000 110.37004 ? 131 LEU S N   1 
ATOM   21457 C  CA  . LEU L  5  132 ? 69.02242  -204.54096 34.16600  1.000 97.16921  ? 131 LEU S CA  1 
ATOM   21458 C  C   . LEU L  5  132 ? 70.05726  -204.59151 35.28180  1.000 99.84716  ? 131 LEU S C   1 
ATOM   21459 O  O   . LEU L  5  132 ? 69.80733  -205.12191 36.36750  1.000 97.40095  ? 131 LEU S O   1 
ATOM   21460 C  CB  . LEU L  5  132 ? 68.17942  -203.26530 34.29742  1.000 97.16822  ? 131 LEU S CB  1 
ATOM   21461 C  CG  . LEU L  5  132 ? 67.11864  -203.06734 33.21160  1.000 100.97840 ? 131 LEU S CG  1 
ATOM   21462 C  CD1 . LEU L  5  132 ? 66.17194  -201.93380 33.57536  1.000 100.96625 ? 131 LEU S CD1 1 
ATOM   21463 C  CD2 . LEU L  5  132 ? 67.77085  -202.81660 31.86027  1.000 105.49361 ? 131 LEU S CD2 1 
ATOM   21464 N  N   . LEU L  5  133 ? 71.23129  -204.03646 34.99134  1.000 99.32008  ? 132 LEU S N   1 
ATOM   21465 C  CA  . LEU L  5  133 ? 72.27973  -203.81114 35.98210  1.000 109.44248 ? 132 LEU S CA  1 
ATOM   21466 C  C   . LEU L  5  133 ? 72.56143  -202.31589 36.00396  1.000 121.08271 ? 132 LEU S C   1 
ATOM   21467 O  O   . LEU L  5  133 ? 73.05301  -201.76265 35.01868  1.000 121.13883 ? 132 LEU S O   1 
ATOM   21468 C  CB  . LEU L  5  133 ? 73.54184  -204.60547 35.65038  1.000 107.77577 ? 132 LEU S CB  1 
ATOM   21469 C  CG  . LEU L  5  133 ? 73.41035  -206.12790 35.61662  1.000 110.61270 ? 132 LEU S CG  1 
ATOM   21470 C  CD1 . LEU L  5  133 ? 74.77454  -206.77940 35.44456  1.000 102.08546 ? 132 LEU S CD1 1 
ATOM   21471 C  CD2 . LEU L  5  133 ? 72.72088  -206.63457 36.87233  1.000 111.96443 ? 132 LEU S CD2 1 
ATOM   21472 N  N   . ILE L  5  134 ? 72.25844  -201.66553 37.12068  1.000 117.47057 ? 133 ILE S N   1 
ATOM   21473 C  CA  . ILE L  5  134 ? 72.30518  -200.21153 37.22839  1.000 103.85886 ? 133 ILE S CA  1 
ATOM   21474 C  C   . ILE L  5  134 ? 73.49543  -199.82882 38.09337  1.000 108.47162 ? 133 ILE S C   1 
ATOM   21475 O  O   . ILE L  5  134 ? 73.58315  -200.24196 39.25403  1.000 115.59311 ? 133 ILE S O   1 
ATOM   21476 C  CB  . ILE L  5  134 ? 71.00368  -199.65281 37.82076  1.000 93.27330  ? 133 ILE S CB  1 
ATOM   21477 C  CG1 . ILE L  5  134 ? 69.79546  -200.20313 37.06273  1.000 89.66275  ? 133 ILE S CG1 1 
ATOM   21478 C  CG2 . ILE L  5  134 ? 71.01776  -198.13342 37.79806  1.000 98.22398  ? 133 ILE S CG2 1 
ATOM   21479 C  CD1 . ILE L  5  134 ? 68.59702  -200.45351 37.94505  1.000 86.23443  ? 133 ILE S CD1 1 
ATOM   21480 N  N   . ILE L  5  135 ? 74.40198  -199.02851 37.54287  1.000 101.46365 ? 134 ILE S N   1 
ATOM   21481 C  CA  . ILE L  5  135 ? 75.50701  -198.46625 38.30888  1.000 107.81113 ? 134 ILE S CA  1 
ATOM   21482 C  C   . ILE L  5  135 ? 75.26869  -196.97520 38.48306  1.000 114.75074 ? 134 ILE S C   1 
ATOM   21483 O  O   . ILE L  5  135 ? 74.72063  -196.30766 37.59535  1.000 126.61650 ? 134 ILE S O   1 
ATOM   21484 C  CB  . ILE L  5  135 ? 76.88057  -198.72736 37.65896  1.000 104.91894 ? 134 ILE S CB  1 
ATOM   21485 C  CG1 . ILE L  5  135 ? 76.90352  -198.24985 36.20675  1.000 103.21806 ? 134 ILE S CG1 1 
ATOM   21486 C  CG2 . ILE L  5  135 ? 77.25664  -200.19547 37.77684  1.000 115.01747 ? 134 ILE S CG2 1 
ATOM   21487 C  CD1 . ILE L  5  135 ? 78.27072  -198.35316 35.56487  1.000 101.28131 ? 134 ILE S CD1 1 
ATOM   21488 N  N   . GLY L  5  136 ? 75.66139  -196.46112 39.64287  1.000 112.71113 ? 135 GLY S N   1 
ATOM   21489 C  CA  . GLY L  5  136 ? 75.51669  -195.04439 39.91311  1.000 96.94572  ? 135 GLY S CA  1 
ATOM   21490 C  C   . GLY L  5  136 ? 76.47421  -194.60341 40.99258  1.000 111.50827 ? 135 GLY S C   1 
ATOM   21491 O  O   . GLY L  5  136 ? 77.03239  -195.42243 41.72787  1.000 125.83609 ? 135 GLY S O   1 
ATOM   21492 N  N   . TYR L  5  137 ? 76.66796  -193.28865 41.07607  1.000 108.66642 ? 136 TYR S N   1 
ATOM   21493 C  CA  . TYR L  5  137 ? 77.49034  -192.69106 42.12791  1.000 111.93614 ? 136 TYR S CA  1 
ATOM   21494 C  C   . TYR L  5  137 ? 76.75003  -191.45873 42.63667  1.000 105.77305 ? 136 TYR S C   1 
ATOM   21495 O  O   . TYR L  5  137 ? 76.73215  -190.41882 41.97163  1.000 117.09385 ? 136 TYR S O   1 
ATOM   21496 C  CB  . TYR L  5  137 ? 78.88510  -192.33714 41.62596  1.000 109.06191 ? 136 TYR S CB  1 
ATOM   21497 C  CG  . TYR L  5  137 ? 79.84693  -191.98672 42.73942  1.000 109.63386 ? 136 TYR S CG  1 
ATOM   21498 C  CD1 . TYR L  5  137 ? 80.56862  -192.97669 43.39298  1.000 110.68507 ? 136 TYR S CD1 1 
ATOM   21499 C  CD2 . TYR L  5  137 ? 80.02430  -190.67114 43.14596  1.000 102.75657 ? 136 TYR S CD2 1 
ATOM   21500 C  CE1 . TYR L  5  137 ? 81.44463  -192.66685 44.41454  1.000 108.04369 ? 136 TYR S CE1 1 
ATOM   21501 C  CE2 . TYR L  5  137 ? 80.89909  -190.35140 44.16847  1.000 107.09899 ? 136 TYR S CE2 1 
ATOM   21502 C  CZ  . TYR L  5  137 ? 81.60623  -191.35376 44.79831  1.000 99.65583  ? 136 TYR S CZ  1 
ATOM   21503 O  OH  . TYR L  5  137 ? 82.47851  -191.04448 45.81587  1.000 87.18984  ? 136 TYR S OH  1 
ATOM   21504 N  N   . ASP L  5  138 ? 76.14563  -191.57981 43.81095  1.000 97.57056  ? 137 ASP S N   1 
ATOM   21505 C  CA  . ASP L  5  138 ? 75.37634  -190.49650 44.40622  1.000 103.73304 ? 137 ASP S CA  1 
ATOM   21506 C  C   . ASP L  5  138 ? 76.04546  -190.04142 45.70379  1.000 106.78018 ? 137 ASP S C   1 
ATOM   21507 O  O   . ASP L  5  138 ? 77.19953  -190.37872 45.98635  1.000 103.89873 ? 137 ASP S O   1 
ATOM   21508 C  CB  . ASP L  5  138 ? 73.92578  -190.93397 44.63069  1.000 105.91226 ? 137 ASP S CB  1 
ATOM   21509 C  CG  . ASP L  5  138 ? 73.81906  -192.24002 45.39625  1.000 108.98731 ? 137 ASP S CG  1 
ATOM   21510 O  OD1 . ASP L  5  138 ? 74.86429  -192.76857 45.82886  1.000 117.15265 ? 137 ASP S OD1 1 
ATOM   21511 O  OD2 . ASP L  5  138 ? 72.68650  -192.74025 45.56322  1.000 99.61475  ? 137 ASP S OD2 1 
ATOM   21512 N  N   . LYS L  5  139 ? 75.29999  -189.27065 46.50085  1.000 107.44778 ? 138 LYS S N   1 
ATOM   21513 C  CA  . LYS L  5  139 ? 75.83929  -188.74004 47.74810  1.000 119.54740 ? 138 LYS S CA  1 
ATOM   21514 C  C   . LYS L  5  139 ? 76.18252  -189.83856 48.74554  1.000 115.13936 ? 138 LYS S C   1 
ATOM   21515 O  O   . LYS L  5  139 ? 76.92324  -189.58319 49.70150  1.000 110.79695 ? 138 LYS S O   1 
ATOM   21516 C  CB  . LYS L  5  139 ? 74.85014  -187.75229 48.37042  1.000 124.69852 ? 138 LYS S CB  1 
ATOM   21517 C  CG  . LYS L  5  139 ? 74.61861  -186.50394 47.53084  1.000 133.60347 ? 138 LYS S CG  1 
ATOM   21518 C  CD  . LYS L  5  139 ? 73.73515  -185.49684 48.25096  1.000 133.83739 ? 138 LYS S CD  1 
ATOM   21519 C  CE  . LYS L  5  139 ? 74.48136  -184.82922 49.39593  1.000 119.73492 ? 138 LYS S CE  1 
ATOM   21520 N  NZ  . LYS L  5  139 ? 73.60641  -183.91369 50.17936  1.000 84.47007  ? 138 LYS S NZ  1 
ATOM   21521 N  N   . SER L  5  140 ? 75.66361  -191.04769 48.54819  1.000 116.60669 ? 139 SER S N   1 
ATOM   21522 C  CA  . SER L  5  140 ? 75.97441  -192.18308 49.40438  1.000 112.38972 ? 139 SER S CA  1 
ATOM   21523 C  C   . SER L  5  140 ? 77.13760  -193.01458 48.88085  1.000 115.43834 ? 139 SER S C   1 
ATOM   21524 O  O   . SER L  5  140 ? 77.50527  -194.00822 49.51634  1.000 128.42327 ? 139 SER S O   1 
ATOM   21525 C  CB  . SER L  5  140 ? 74.73834  -193.07392 49.56861  1.000 111.47601 ? 139 SER S CB  1 
ATOM   21526 O  OG  . SER L  5  140 ? 75.03512  -194.22220 50.34406  1.000 124.58539 ? 139 SER S OG  1 
ATOM   21527 N  N   . GLY L  5  141 ? 77.72066  -192.63808 47.74507  1.000 105.69215 ? 140 GLY S N   1 
ATOM   21528 C  CA  . GLY L  5  141 ? 78.82228  -193.38961 47.17767  1.000 107.65491 ? 140 GLY S CA  1 
ATOM   21529 C  C   . GLY L  5  141 ? 78.44291  -194.13547 45.91597  1.000 113.20821 ? 140 GLY S C   1 
ATOM   21530 O  O   . GLY L  5  141 ? 77.51110  -193.73675 45.20984  1.000 114.11716 ? 140 GLY S O   1 
ATOM   21531 N  N   . ALA L  5  142 ? 79.16231  -195.21485 45.62115  1.000 116.63464 ? 141 ALA S N   1 
ATOM   21532 C  CA  . ALA L  5  142 ? 78.88790  -196.04137 44.45588  1.000 120.46481 ? 141 ALA S CA  1 
ATOM   21533 C  C   . ALA L  5  142 ? 77.83828  -197.09490 44.78510  1.000 108.04368 ? 141 ALA S C   1 
ATOM   21534 O  O   . ALA L  5  142 ? 77.75657  -197.58914 45.91271  1.000 112.97908 ? 141 ALA S O   1 
ATOM   21535 C  CB  . ALA L  5  142 ? 80.16569  -196.71699 43.95538  1.000 107.78545 ? 141 ALA S CB  1 
ATOM   21536 N  N   . HIS L  5  143 ? 77.03145  -197.43575 43.78274  1.000 98.27282  ? 142 HIS S N   1 
ATOM   21537 C  CA  . HIS L  5  143 ? 75.95033  -198.39140 43.96584  1.000 105.54025 ? 142 HIS S CA  1 
ATOM   21538 C  C   . HIS L  5  143 ? 75.76813  -199.20833 42.69611  1.000 112.91022 ? 142 HIS S C   1 
ATOM   21539 O  O   . HIS L  5  143 ? 75.83890  -198.67176 41.58452  1.000 102.23969 ? 142 HIS S O   1 
ATOM   21540 C  CB  . HIS L  5  143 ? 74.63580  -197.68883 44.32497  1.000 90.93586  ? 142 HIS S CB  1 
ATOM   21541 C  CG  . HIS L  5  143 ? 74.66630  -196.98588 45.64573  1.000 94.78085  ? 142 HIS S CG  1 
ATOM   21542 N  ND1 . HIS L  5  143 ? 75.10214  -197.59372 46.80336  1.000 123.67934 ? 142 HIS S ND1 1 
ATOM   21543 C  CD2 . HIS L  5  143 ? 74.30951  -195.72713 45.99340  1.000 107.59530 ? 142 HIS S CD2 1 
ATOM   21544 C  CE1 . HIS L  5  143 ? 75.01636  -196.73840 47.80656  1.000 118.17581 ? 142 HIS S CE1 1 
ATOM   21545 N  NE2 . HIS L  5  143 ? 74.53803  -195.59836 47.34187  1.000 114.28469 ? 142 HIS S NE2 1 
ATOM   21546 N  N   . LEU L  5  144 ? 75.52746  -200.50686 42.88024  1.000 118.77709 ? 143 LEU S N   1 
ATOM   21547 C  CA  . LEU L  5  144 ? 75.20236  -201.43192 41.80290  1.000 108.22344 ? 143 LEU S CA  1 
ATOM   21548 C  C   . LEU L  5  144 ? 73.92624  -202.17698 42.16474  1.000 99.68738  ? 143 LEU S C   1 
ATOM   21549 O  O   . LEU L  5  144 ? 73.81881  -202.73762 43.26013  1.000 102.41927 ? 143 LEU S O   1 
ATOM   21550 C  CB  . LEU L  5  144 ? 76.34298  -202.42276 41.54920  1.000 113.10689 ? 143 LEU S CB  1 
ATOM   21551 C  CG  . LEU L  5  144 ? 76.00464  -203.61345 40.64843  1.000 121.25426 ? 143 LEU S CG  1 
ATOM   21552 C  CD1 . LEU L  5  144 ? 75.62377  -203.15193 39.24920  1.000 127.05773 ? 143 LEU S CD1 1 
ATOM   21553 C  CD2 . LEU L  5  144 ? 77.16746  -204.58760 40.59341  1.000 113.89092 ? 143 LEU S CD2 1 
ATOM   21554 N  N   . LEU L  5  145 ? 72.97074  -202.18548 41.24117  1.000 94.17471  ? 144 LEU S N   1 
ATOM   21555 C  CA  . LEU L  5  145 ? 71.66398  -202.79222 41.43955  1.000 112.30861 ? 144 LEU S CA  1 
ATOM   21556 C  C   . LEU L  5  145 ? 71.40000  -203.81542 40.34471  1.000 121.81898 ? 144 LEU S C   1 
ATOM   21557 O  O   . LEU L  5  145 ? 71.75374  -203.59749 39.18343  1.000 113.49429 ? 144 LEU S O   1 
ATOM   21558 C  CB  . LEU L  5  145 ? 70.55915  -201.72923 41.41386  1.000 100.12943 ? 144 LEU S CB  1 
ATOM   21559 C  CG  . LEU L  5  145 ? 70.29855  -200.88328 42.65972  1.000 88.57864  ? 144 LEU S CG  1 
ATOM   21560 C  CD1 . LEU L  5  145 ? 69.20650  -199.87260 42.36892  1.000 85.65956  ? 144 LEU S CD1 1 
ATOM   21561 C  CD2 . LEU L  5  145 ? 69.91523  -201.75113 43.83986  1.000 102.71710 ? 144 LEU S CD2 1 
ATOM   21562 N  N   . GLU L  5  146 ? 70.77641  -204.92767 40.71826  1.000 107.81913 ? 145 GLU S N   1 
ATOM   21563 C  CA  . GLU L  5  146 ? 70.28636  -205.92035 39.77079  1.000 105.04355 ? 145 GLU S CA  1 
ATOM   21564 C  C   . GLU L  5  146 ? 68.76531  -205.89902 39.81266  1.000 104.78328 ? 145 GLU S C   1 
ATOM   21565 O  O   . GLU L  5  146 ? 68.16934  -206.08671 40.88072  1.000 102.89343 ? 145 GLU S O   1 
ATOM   21566 C  CB  . GLU L  5  146 ? 70.82068  -207.31601 40.09245  1.000 120.63676 ? 145 GLU S CB  1 
ATOM   21567 C  CG  . GLU L  5  146 ? 70.38837  -208.38464 39.09618  1.000 129.19622 ? 145 GLU S CG  1 
ATOM   21568 C  CD  . GLU L  5  146 ? 71.03891  -209.73134 39.35548  1.000 141.92362 ? 145 GLU S CD  1 
ATOM   21569 O  OE1 . GLU L  5  146 ? 72.14029  -209.75927 39.94408  1.000 141.62640 ? 145 GLU S OE1 1 
ATOM   21570 O  OE2 . GLU L  5  146 ? 70.45057  -210.76264 38.96629  1.000 132.19767 ? 145 GLU S OE2 1 
ATOM   21571 N  N   . PHE L  5  147 ? 68.14809  -205.64610 38.66009  1.000 101.33846 ? 146 PHE S N   1 
ATOM   21572 C  CA  . PHE L  5  147 ? 66.70212  -205.55283 38.52318  1.000 108.23637 ? 146 PHE S CA  1 
ATOM   21573 C  C   . PHE L  5  147 ? 66.19573  -206.65755 37.60794  1.000 110.05288 ? 146 PHE S C   1 
ATOM   21574 O  O   . PHE L  5  147 ? 66.66655  -206.79287 36.47105  1.000 110.94926 ? 146 PHE S O   1 
ATOM   21575 C  CB  . PHE L  5  147 ? 66.29196  -204.18448 37.96955  1.000 110.73383 ? 146 PHE S CB  1 
ATOM   21576 C  CG  . PHE L  5  147 ? 64.95069  -204.18218 37.29220  1.000 109.54560 ? 146 PHE S CG  1 
ATOM   21577 C  CD1 . PHE L  5  147 ? 63.78496  -204.10540 38.03466  1.000 109.51347 ? 146 PHE S CD1 1 
ATOM   21578 C  CD2 . PHE L  5  147 ? 64.85609  -204.25383 35.91112  1.000 98.12506  ? 146 PHE S CD2 1 
ATOM   21579 C  CE1 . PHE L  5  147 ? 62.55207  -204.10398 37.41418  1.000 96.32098  ? 146 PHE S CE1 1 
ATOM   21580 C  CE2 . PHE L  5  147 ? 63.62631  -204.25534 35.28611  1.000 94.42515  ? 146 PHE S CE2 1 
ATOM   21581 C  CZ  . PHE L  5  147 ? 62.47275  -204.17886 36.03766  1.000 89.74852  ? 146 PHE S CZ  1 
ATOM   21582 N  N   . GLN L  5  148 ? 65.22690  -207.43399 38.10827  1.000 110.46422 ? 147 GLN S N   1 
ATOM   21583 C  CA  . GLN L  5  148 ? 64.47850  -208.47383 37.42174  1.000 111.35283 ? 147 GLN S CA  1 
ATOM   21584 C  C   . GLN L  5  148 ? 63.03725  -208.02092 37.18836  1.000 101.49794 ? 147 GLN S C   1 
ATOM   21585 O  O   . GLN L  5  148 ? 62.49867  -207.22870 37.96827  1.000 100.16364 ? 147 GLN S O   1 
ATOM   21586 C  CB  . GLN L  5  148 ? 64.48101  -209.78190 38.22432  1.000 116.43583 ? 147 GLN S CB  1 
ATOM   21587 C  CG  . GLN L  5  148 ? 65.86140  -210.24052 38.67601  1.000 122.01556 ? 147 GLN S CG  1 
ATOM   21588 C  CD  . GLN L  5  148 ? 66.71851  -210.75375 37.53066  1.000 116.90053 ? 147 GLN S CD  1 
ATOM   21589 O  OE1 . GLN L  5  148 ? 66.24937  -210.89834 36.40119  1.000 103.41096 ? 147 GLN S OE1 1 
ATOM   21590 N  NE2 . GLN L  5  148 ? 67.98410  -211.03378 37.82037  1.000 115.01174 ? 147 GLN S NE2 1 
ATOM   21591 N  N   . PRO L  5  149 ? 62.38060  -208.50579 36.12808  1.000 88.46034  ? 148 PRO S N   1 
ATOM   21592 C  CA  . PRO L  5  149 ? 61.01508  -208.04612 35.83409  1.000 96.48582  ? 148 PRO S CA  1 
ATOM   21593 C  C   . PRO L  5  149 ? 59.97622  -208.54966 36.81472  1.000 86.81043  ? 148 PRO S C   1 
ATOM   21594 O  O   . PRO L  5  149 ? 58.82842  -208.08903 36.76008  1.000 96.12491  ? 148 PRO S O   1 
ATOM   21595 C  CB  . PRO L  5  149 ? 60.75781  -208.59957 34.43121  1.000 76.32125  ? 148 PRO S CB  1 
ATOM   21596 C  CG  . PRO L  5  149 ? 61.57317  -209.83473 34.38044  1.000 85.00684  ? 148 PRO S CG  1 
ATOM   21597 C  CD  . PRO L  5  149 ? 62.81168  -209.55656 35.19418  1.000 93.74103  ? 148 PRO S CD  1 
ATOM   21598 N  N   . SER L  5  150 ? 60.32985  -209.48365 37.69827  1.000 83.16606  ? 149 SER S N   1 
ATOM   21599 C  CA  . SER L  5  150 ? 59.44695  -209.80319 38.81004  1.000 92.05436  ? 149 SER S CA  1 
ATOM   21600 C  C   . SER L  5  150 ? 59.28069  -208.61486 39.74395  1.000 101.81870 ? 149 SER S C   1 
ATOM   21601 O  O   . SER L  5  150 ? 58.29560  -208.55408 40.48749  1.000 99.54002  ? 149 SER S O   1 
ATOM   21602 C  CB  . SER L  5  150 ? 59.98448  -211.01057 39.57970  1.000 85.85581  ? 149 SER S CB  1 
ATOM   21603 O  OG  . SER L  5  150 ? 61.34067  -210.81940 39.94437  1.000 80.83869  ? 149 SER S OG  1 
ATOM   21604 N  N   . GLY L  5  151 ? 60.21642  -207.66707 39.70915  1.000 102.55618 ? 150 GLY S N   1 
ATOM   21605 C  CA  . GLY L  5  151 ? 60.19945  -206.49810 40.56259  1.000 101.22049 ? 150 GLY S CA  1 
ATOM   21606 C  C   . GLY L  5  151 ? 61.29104  -206.47431 41.60714  1.000 106.70730 ? 150 GLY S C   1 
ATOM   21607 O  O   . GLY L  5  151 ? 61.50324  -205.42850 42.23203  1.000 120.62611 ? 150 GLY S O   1 
ATOM   21608 N  N   . ASN L  5  152 ? 61.99492  -207.58330 41.81427  1.000 103.07725 ? 151 ASN S N   1 
ATOM   21609 C  CA  . ASN L  5  152 ? 63.01341  -207.66687 42.85491  1.000 106.07996 ? 151 ASN S CA  1 
ATOM   21610 C  C   . ASN L  5  152 ? 64.27528  -206.95368 42.38454  1.000 114.42091 ? 151 ASN S C   1 
ATOM   21611 O  O   . ASN L  5  152 ? 64.93659  -207.39876 41.44052  1.000 99.77877  ? 151 ASN S O   1 
ATOM   21612 C  CB  . ASN L  5  152 ? 63.29529  -209.12529 43.20100  1.000 101.06449 ? 151 ASN S CB  1 
ATOM   21613 C  CG  . ASN L  5  152 ? 62.05971  -209.85351 43.69267  1.000 109.81709 ? 151 ASN S CG  1 
ATOM   21614 O  OD1 . ASN L  5  152 ? 61.54774  -210.75301 43.02587  1.000 91.38833  ? 151 ASN S OD1 1 
ATOM   21615 N  ND2 . ASN L  5  152 ? 61.57120  -209.46413 44.86517  1.000 109.60588 ? 151 ASN S ND2 1 
ATOM   21616 N  N   . VAL L  5  153 ? 64.60566  -205.84409 43.03985  1.000 112.60193 ? 152 VAL S N   1 
ATOM   21617 C  CA  . VAL L  5  153 ? 65.82382  -205.08788 42.77296  1.000 100.52314 ? 152 VAL S CA  1 
ATOM   21618 C  C   . VAL L  5  153 ? 66.72139  -205.21940 43.99467  1.000 105.15548 ? 152 VAL S C   1 
ATOM   21619 O  O   . VAL L  5  153 ? 66.30504  -204.90441 45.11666  1.000 104.15994 ? 152 VAL S O   1 
ATOM   21620 C  CB  . VAL L  5  153 ? 65.52310  -203.61409 42.46195  1.000 101.58402 ? 152 VAL S CB  1 
ATOM   21621 C  CG1 . VAL L  5  153 ? 66.75704  -202.92967 41.89124  1.000 109.64268 ? 152 VAL S CG1 1 
ATOM   21622 C  CG2 . VAL L  5  153 ? 64.34757  -203.50202 41.50330  1.000 96.29201  ? 152 VAL S CG2 1 
ATOM   21623 N  N   . THR L  5  154 ? 67.94793  -205.68723 43.78076  1.000 101.47077 ? 153 THR S N   1 
ATOM   21624 C  CA  . THR L  5  154 ? 68.87019  -205.98618 44.86963  1.000 103.97075 ? 153 THR S CA  1 
ATOM   21625 C  C   . THR L  5  154 ? 70.17612  -205.22526 44.68811  1.000 103.59060 ? 153 THR S C   1 
ATOM   21626 O  O   . THR L  5  154 ? 70.70622  -205.14245 43.57749  1.000 93.66163  ? 153 THR S O   1 
ATOM   21627 C  CB  . THR L  5  154 ? 69.16245  -207.48836 44.95362  1.000 102.09485 ? 153 THR S CB  1 
ATOM   21628 O  OG1 . THR L  5  154 ? 69.81944  -207.91570 43.75426  1.000 106.12899 ? 153 THR S OG1 1 
ATOM   21629 C  CG2 . THR L  5  154 ? 67.87161  -208.27606 45.12840  1.000 96.13238  ? 153 THR S CG2 1 
ATOM   21630 N  N   . GLU L  5  155 ? 70.70108  -204.68467 45.78652  1.000 102.56738 ? 154 GLU S N   1 
ATOM   21631 C  CA  . GLU L  5  155 ? 71.96942  -203.96658 45.76338  1.000 107.13916 ? 154 GLU S CA  1 
ATOM   21632 C  C   . GLU L  5  155 ? 73.11412  -204.93568 46.02714  1.000 101.64752 ? 154 GLU S C   1 
ATOM   21633 O  O   . GLU L  5  155 ? 73.10964  -205.65577 47.03081  1.000 98.73511  ? 154 GLU S O   1 
ATOM   21634 C  CB  . GLU L  5  155 ? 71.98176  -202.83881 46.79580  1.000 116.83327 ? 154 GLU S CB  1 
ATOM   21635 C  CG  . GLU L  5  155 ? 73.25993  -202.01222 46.77775  1.000 119.29923 ? 154 GLU S CG  1 
ATOM   21636 C  CD  . GLU L  5  155 ? 73.18313  -200.78907 47.66946  1.000 122.52064 ? 154 GLU S CD  1 
ATOM   21637 O  OE1 . GLU L  5  155 ? 72.10918  -200.54511 48.25862  1.000 132.34112 ? 154 GLU S OE1 1 
ATOM   21638 O  OE2 . GLU L  5  155 ? 74.19939  -200.07145 47.78131  1.000 115.86532 ? 154 GLU S OE2 1 
ATOM   21639 N  N   . LEU L  5  156 ? 74.09334  -204.94516 45.12549  1.000 102.23755 ? 155 LEU S N   1 
ATOM   21640 C  CA  . LEU L  5  156 ? 75.16533  -205.92763 45.14168  1.000 95.95075  ? 155 LEU S CA  1 
ATOM   21641 C  C   . LEU L  5  156 ? 76.50691  -205.24420 44.92079  1.000 103.93453 ? 155 LEU S C   1 
ATOM   21642 O  O   . LEU L  5  156 ? 76.58542  -204.14186 44.37284  1.000 135.89754 ? 155 LEU S O   1 
ATOM   21643 C  CB  . LEU L  5  156 ? 74.95012  -206.99623 44.06066  1.000 104.28423 ? 155 LEU S CB  1 
ATOM   21644 C  CG  . LEU L  5  156 ? 73.56233  -207.63677 44.01906  1.000 111.63671 ? 155 LEU S CG  1 
ATOM   21645 C  CD1 . LEU L  5  156 ? 73.24280  -208.15107 42.63349  1.000 100.92534 ? 155 LEU S CD1 1 
ATOM   21646 C  CD2 . LEU L  5  156 ? 73.48070  -208.75969 45.02499  1.000 116.91322 ? 155 LEU S CD2 1 
ATOM   21647 N  N   . TYR L  5  157 ? 77.57189  -205.91978 45.35839  1.000 93.63547  ? 156 TYR S N   1 
ATOM   21648 C  CA  . TYR L  5  157 ? 78.91880  -205.46480 45.03315  1.000 106.10347 ? 156 TYR S CA  1 
ATOM   21649 C  C   . TYR L  5  157 ? 79.27395  -205.79994 43.59078  1.000 107.16246 ? 156 TYR S C   1 
ATOM   21650 O  O   . TYR L  5  157 ? 79.90519  -204.99539 42.89654  1.000 114.05611 ? 156 TYR S O   1 
ATOM   21651 C  CB  . TYR L  5  157 ? 79.93668  -206.09272 45.98564  1.000 103.51990 ? 156 TYR S CB  1 
ATOM   21652 C  CG  . TYR L  5  157 ? 79.73813  -205.72532 47.43762  1.000 115.51089 ? 156 TYR S CG  1 
ATOM   21653 C  CD1 . TYR L  5  157 ? 79.93088  -204.42327 47.87853  1.000 111.51916 ? 156 TYR S CD1 1 
ATOM   21654 C  CD2 . TYR L  5  157 ? 79.36942  -206.68527 48.37061  1.000 123.06287 ? 156 TYR S CD2 1 
ATOM   21655 C  CE1 . TYR L  5  157 ? 79.75229  -204.08587 49.20737  1.000 117.59459 ? 156 TYR S CE1 1 
ATOM   21656 C  CE2 . TYR L  5  157 ? 79.19026  -206.35842 49.70024  1.000 123.79491 ? 156 TYR S CE2 1 
ATOM   21657 C  CZ  . TYR L  5  157 ? 79.38294  -205.05799 50.11344  1.000 118.65769 ? 156 TYR S CZ  1 
ATOM   21658 O  OH  . TYR L  5  157 ? 79.20555  -204.72867 51.43727  1.000 110.30439 ? 156 TYR S OH  1 
ATOM   21659 N  N   . GLY L  5  158 ? 78.87234  -206.97959 43.13098  1.000 108.91479 ? 157 GLY S N   1 
ATOM   21660 C  CA  . GLY L  5  158 ? 79.10932  -207.38795 41.76103  1.000 114.16030 ? 157 GLY S CA  1 
ATOM   21661 C  C   . GLY L  5  158 ? 78.15014  -208.48801 41.37981  1.000 113.10339 ? 157 GLY S C   1 
ATOM   21662 O  O   . GLY L  5  158 ? 77.70420  -209.26517 42.22932  1.000 129.07974 ? 157 GLY S O   1 
ATOM   21663 N  N   . THR L  5  159 ? 77.82586  -208.55076 40.09326  1.000 95.14377  ? 158 THR S N   1 
ATOM   21664 C  CA  . THR L  5  159 ? 76.86618  -209.52945 39.59830  1.000 94.85926  ? 158 THR S CA  1 
ATOM   21665 C  C   . THR L  5  159 ? 76.98444  -209.61867 38.08347  1.000 95.00445  ? 158 THR S C   1 
ATOM   21666 O  O   . THR L  5  159 ? 77.78188  -208.91557 37.45686  1.000 93.18952  ? 158 THR S O   1 
ATOM   21667 C  CB  . THR L  5  159 ? 75.43764  -209.16779 40.01049  1.000 100.53191 ? 158 THR S CB  1 
ATOM   21668 O  OG1 . THR L  5  159 ? 74.52879  -210.15707 39.51069  1.000 96.64581  ? 158 THR S OG1 1 
ATOM   21669 C  CG2 . THR L  5  159 ? 75.05587  -207.80555 39.45323  1.000 116.12330 ? 158 THR S CG2 1 
ATOM   21670 N  N   . ALA L  5  160 ? 76.16491  -210.49031 37.50004  1.000 93.97789  ? 159 ALA S N   1 
ATOM   21671 C  CA  . ALA L  5  160 ? 76.11262  -210.66905 36.05792  1.000 98.35536  ? 159 ALA S CA  1 
ATOM   21672 C  C   . ALA L  5  160 ? 74.77351  -211.28973 35.69259  1.000 103.80064 ? 159 ALA S C   1 
ATOM   21673 O  O   . ALA L  5  160 ? 74.15603  -211.98683 36.50222  1.000 94.15598  ? 159 ALA S O   1 
ATOM   21674 C  CB  . ALA L  5  160 ? 77.26212  -211.54935 35.55667  1.000 107.31474 ? 159 ALA S CB  1 
ATOM   21675 N  N   . ILE L  5  161 ? 74.33427  -211.02601 34.46049  1.000 105.70892 ? 160 ILE S N   1 
ATOM   21676 C  CA  . ILE L  5  161 ? 73.09766  -211.58546 33.92940  1.000 112.59251 ? 160 ILE S CA  1 
ATOM   21677 C  C   . ILE L  5  161 ? 73.30455  -211.95987 32.46845  1.000 116.82152 ? 160 ILE S C   1 
ATOM   21678 O  O   . ILE L  5  161 ? 74.19672  -211.44786 31.78824  1.000 109.27442 ? 160 ILE S O   1 
ATOM   21679 C  CB  . ILE L  5  161 ? 71.89671  -210.62051 34.06399  1.000 100.25400 ? 160 ILE S CB  1 
ATOM   21680 C  CG1 . ILE L  5  161 ? 72.27690  -209.21956 33.58638  1.000 105.85235 ? 160 ILE S CG1 1 
ATOM   21681 C  CG2 . ILE L  5  161 ? 71.37656  -210.59715 35.49686  1.000 91.63255  ? 160 ILE S CG2 1 
ATOM   21682 C  CD1 . ILE L  5  161 ? 71.12677  -208.24158 33.60443  1.000 126.62781 ? 160 ILE S CD1 1 
ATOM   21683 N  N   . GLY L  5  162 ? 72.45733  -212.86900 31.99224  1.000 117.69954 ? 161 GLY S N   1 
ATOM   21684 C  CA  . GLY L  5  162 ? 72.52534  -213.33902 30.62261  1.000 123.07814 ? 161 GLY S CA  1 
ATOM   21685 C  C   . GLY L  5  162 ? 72.86316  -214.81195 30.52084  1.000 127.84487 ? 161 GLY S C   1 
ATOM   21686 O  O   . GLY L  5  162 ? 72.75160  -215.54669 31.50618  1.000 124.83242 ? 161 GLY S O   1 
ATOM   21687 N  N   . ALA L  5  163 ? 73.27802  -215.25752 29.33744  1.000 131.78782 ? 162 ALA S N   1 
ATOM   21688 C  CA  . ALA L  5  163 ? 73.59744  -216.66489 29.14282  1.000 144.48050 ? 162 ALA S CA  1 
ATOM   21689 C  C   . ALA L  5  163 ? 74.91532  -217.01608 29.81990  1.000 138.49460 ? 162 ALA S C   1 
ATOM   21690 O  O   . ALA L  5  163 ? 75.92706  -216.33534 29.62437  1.000 128.34936 ? 162 ALA S O   1 
ATOM   21691 C  CB  . ALA L  5  163 ? 73.66458  -216.99448 27.65317  1.000 152.39653 ? 162 ALA S CB  1 
ATOM   21692 N  N   . ARG L  5  164 ? 74.89827  -218.09034 30.61237  1.000 129.75606 ? 163 ARG S N   1 
ATOM   21693 C  CA  . ARG L  5  164 ? 76.08353  -218.57094 31.32692  1.000 140.73635 ? 163 ARG S CA  1 
ATOM   21694 C  C   . ARG L  5  164 ? 76.70536  -217.48000 32.19473  1.000 135.92345 ? 163 ARG S C   1 
ATOM   21695 O  O   . ARG L  5  164 ? 77.92555  -217.41371 32.36055  1.000 130.83833 ? 163 ARG S O   1 
ATOM   21696 C  CB  . ARG L  5  164 ? 77.10989  -219.14429 30.34867  1.000 164.00759 ? 163 ARG S CB  1 
ATOM   21697 C  CG  . ARG L  5  164 ? 76.69041  -220.47678 29.75101  1.000 174.01690 ? 163 ARG S CG  1 
ATOM   21698 C  CD  . ARG L  5  164 ? 77.35256  -220.72658 28.41100  1.000 169.22488 ? 163 ARG S CD  1 
ATOM   21699 N  NE  . ARG L  5  164 ? 76.56294  -220.21433 27.29722  1.000 168.92755 ? 163 ARG S NE  1 
ATOM   21700 C  CZ  . ARG L  5  164 ? 76.73666  -219.02607 26.73517  1.000 157.18653 ? 163 ARG S CZ  1 
ATOM   21701 N  NH1 . ARG L  5  164 ? 77.66994  -218.18993 27.15947  1.000 157.11544 ? 163 ARG S NH1 1 
ATOM   21702 N  NH2 . ARG L  5  164 ? 75.95543  -218.66862 25.71992  1.000 149.62282 ? 163 ARG S NH2 1 
ATOM   21703 N  N   . SER L  5  165 ? 75.85893  -216.61582 32.75791  1.000 135.31056 ? 164 SER S N   1 
ATOM   21704 C  CA  . SER L  5  165 ? 76.32672  -215.56840 33.65787  1.000 130.04055 ? 164 SER S CA  1 
ATOM   21705 C  C   . SER L  5  165 ? 76.87755  -216.12687 34.96394  1.000 139.86977 ? 164 SER S C   1 
ATOM   21706 O  O   . SER L  5  165 ? 77.56503  -215.40098 35.69255  1.000 125.56845 ? 164 SER S O   1 
ATOM   21707 C  CB  . SER L  5  165 ? 75.19523  -214.58226 33.94647  1.000 127.34234 ? 164 SER S CB  1 
ATOM   21708 O  OG  . SER L  5  165 ? 74.06298  -215.24761 34.47784  1.000 122.51074 ? 164 SER S OG  1 
ATOM   21709 N  N   . GLN L  5  166 ? 76.58419  -217.39323 35.27607  1.000 144.09206 ? 165 GLN S N   1 
ATOM   21710 C  CA  . GLN L  5  166 ? 77.04009  -217.98092 36.53160  1.000 137.97790 ? 165 GLN S CA  1 
ATOM   21711 C  C   . GLN L  5  166 ? 78.55931  -218.02498 36.62421  1.000 133.49421 ? 165 GLN S C   1 
ATOM   21712 O  O   . GLN L  5  166 ? 79.11038  -217.92838 37.72499  1.000 124.53096 ? 165 GLN S O   1 
ATOM   21713 C  CB  . GLN L  5  166 ? 76.45916  -219.38626 36.69435  1.000 132.76011 ? 165 GLN S CB  1 
ATOM   21714 C  CG  . GLN L  5  166 ? 75.14191  -219.43345 37.45507  1.000 145.16014 ? 165 GLN S CG  1 
ATOM   21715 C  CD  . GLN L  5  166 ? 75.29688  -219.08395 38.92449  1.000 145.58706 ? 165 GLN S CD  1 
ATOM   21716 O  OE1 . GLN L  5  166 ? 76.40204  -219.10007 39.46727  1.000 133.06579 ? 165 GLN S OE1 1 
ATOM   21717 N  NE2 . GLN L  5  166 ? 74.18407  -218.76615 39.57627  1.000 152.63084 ? 165 GLN S NE2 1 
ATOM   21718 N  N   . GLY L  5  167 ? 79.25107  -218.15986 35.49527  1.000 132.80089 ? 166 GLY S N   1 
ATOM   21719 C  CA  . GLY L  5  167 ? 80.70182  -218.13392 35.49955  1.000 131.18003 ? 166 GLY S CA  1 
ATOM   21720 C  C   . GLY L  5  167 ? 81.25587  -216.83988 36.06119  1.000 129.92340 ? 166 GLY S C   1 
ATOM   21721 O  O   . GLY L  5  167 ? 82.00384  -216.84395 37.04675  1.000 133.75802 ? 166 GLY S O   1 
ATOM   21722 N  N   . ALA L  5  168 ? 80.88190  -215.71907 35.43872  1.000 136.04225 ? 167 ALA S N   1 
ATOM   21723 C  CA  . ALA L  5  168 ? 81.32471  -214.41807 35.92634  1.000 135.77244 ? 167 ALA S CA  1 
ATOM   21724 C  C   . ALA L  5  168 ? 80.79169  -214.13198 37.32379  1.000 126.63790 ? 167 ALA S C   1 
ATOM   21725 O  O   . ALA L  5  168 ? 81.46950  -213.47482 38.12124  1.000 123.88013 ? 167 ALA S O   1 
ATOM   21726 C  CB  . ALA L  5  168 ? 80.89409  -213.31784 34.95644  1.000 131.99560 ? 167 ALA S CB  1 
ATOM   21727 N  N   . LYS L  5  169 ? 79.59092  -214.62179 37.64376  1.000 119.50049 ? 168 LYS S N   1 
ATOM   21728 C  CA  . LYS L  5  169 ? 79.02727  -214.39020 38.97060  1.000 115.87229 ? 168 LYS S CA  1 
ATOM   21729 C  C   . LYS L  5  169 ? 79.87147  -215.06086 40.04921  1.000 135.59179 ? 168 LYS S C   1 
ATOM   21730 O  O   . LYS L  5  169 ? 80.22713  -214.43658 41.05607  1.000 131.13849 ? 168 LYS S O   1 
ATOM   21731 C  CB  . LYS L  5  169 ? 77.58452  -214.89484 39.01916  1.000 111.19069 ? 168 LYS S CB  1 
ATOM   21732 C  CG  . LYS L  5  169 ? 76.60480  -213.92906 39.66540  1.000 99.31862  ? 168 LYS S CG  1 
ATOM   21733 C  CD  . LYS L  5  169 ? 75.17446  -214.42992 39.53770  1.000 109.53694 ? 168 LYS S CD  1 
ATOM   21734 C  CE  . LYS L  5  169 ? 74.18264  -213.42141 40.09419  1.000 124.35448 ? 168 LYS S CE  1 
ATOM   21735 N  NZ  . LYS L  5  169 ? 72.77819  -213.90395 39.98400  1.000 132.22340 ? 168 LYS S NZ  1 
ATOM   21736 N  N   . THR L  5  170 ? 80.20950  -216.33745 39.85048  1.000 147.51831 ? 169 THR S N   1 
ATOM   21737 C  CA  . THR L  5  170 ? 81.06143  -217.03797 40.80407  1.000 139.02616 ? 169 THR S CA  1 
ATOM   21738 C  C   . THR L  5  170 ? 82.47393  -216.46896 40.82074  1.000 141.48819 ? 169 THR S C   1 
ATOM   21739 O  O   . THR L  5  170 ? 83.13006  -216.48348 41.86873  1.000 136.22464 ? 169 THR S O   1 
ATOM   21740 C  CB  . THR L  5  170 ? 81.09518  -218.53276 40.48550  1.000 131.39816 ? 169 THR S CB  1 
ATOM   21741 O  OG1 . THR L  5  170 ? 81.44744  -218.72258 39.10939  1.000 132.09322 ? 169 THR S OG1 1 
ATOM   21742 C  CG2 . THR L  5  170 ? 79.73595  -219.16463 40.75071  1.000 118.19444 ? 169 THR S CG2 1 
ATOM   21743 N  N   . TYR L  5  171 ? 82.95997  -215.96412 39.68267  1.000 146.63264 ? 170 TYR S N   1 
ATOM   21744 C  CA  . TYR L  5  171 ? 84.26124  -215.30138 39.67595  1.000 145.77733 ? 170 TYR S CA  1 
ATOM   21745 C  C   . TYR L  5  171 ? 84.24542  -214.06517 40.56748  1.000 137.91266 ? 170 TYR S C   1 
ATOM   21746 O  O   . TYR L  5  171 ? 85.14635  -213.86572 41.39063  1.000 132.25523 ? 170 TYR S O   1 
ATOM   21747 C  CB  . TYR L  5  171 ? 84.66283  -214.92861 38.24857  1.000 136.16579 ? 170 TYR S CB  1 
ATOM   21748 C  CG  . TYR L  5  171 ? 85.81984  -213.95448 38.18393  1.000 138.56537 ? 170 TYR S CG  1 
ATOM   21749 C  CD1 . TYR L  5  171 ? 87.13013  -214.39034 38.32995  1.000 142.04242 ? 170 TYR S CD1 1 
ATOM   21750 C  CD2 . TYR L  5  171 ? 85.60087  -212.59785 37.99013  1.000 149.38750 ? 170 TYR S CD2 1 
ATOM   21751 C  CE1 . TYR L  5  171 ? 88.18957  -213.50184 38.27483  1.000 146.22455 ? 170 TYR S CE1 1 
ATOM   21752 C  CE2 . TYR L  5  171 ? 86.65152  -211.70259 37.93293  1.000 148.08780 ? 170 TYR S CE2 1 
ATOM   21753 C  CZ  . TYR L  5  171 ? 87.94348  -212.15897 38.07643  1.000 146.40331 ? 170 TYR S CZ  1 
ATOM   21754 O  OH  . TYR L  5  171 ? 88.99127  -211.26842 38.02104  1.000 125.40226 ? 170 TYR S OH  1 
ATOM   21755 N  N   . LEU L  5  172 ? 83.22786  -213.21482 40.40598  1.000 140.07873 ? 171 LEU S N   1 
ATOM   21756 C  CA  . LEU L  5  172 ? 83.11046  -212.02696 41.24664  1.000 139.62669 ? 171 LEU S CA  1 
ATOM   21757 C  C   . LEU L  5  172 ? 82.92561  -212.40519 42.71048  1.000 143.23453 ? 171 LEU S C   1 
ATOM   21758 O  O   . LEU L  5  172 ? 83.43006  -211.71669 43.60553  1.000 148.71653 ? 171 LEU S O   1 
ATOM   21759 C  CB  . LEU L  5  172 ? 81.95110  -211.15263 40.76849  1.000 134.67976 ? 171 LEU S CB  1 
ATOM   21760 C  CG  . LEU L  5  172 ? 82.06723  -210.55420 39.36535  1.000 132.69019 ? 171 LEU S CG  1 
ATOM   21761 C  CD1 . LEU L  5  172 ? 80.81122  -209.77281 39.01121  1.000 114.79589 ? 171 LEU S CD1 1 
ATOM   21762 C  CD2 . LEU L  5  172 ? 83.30117  -209.67241 39.25477  1.000 128.24843 ? 171 LEU S CD2 1 
ATOM   21763 N  N   . GLU L  5  173 ? 82.19675  -213.49328 42.97424  1.000 140.09856 ? 172 GLU S N   1 
ATOM   21764 C  CA  . GLU L  5  173 ? 82.05428  -213.97041 44.34628  1.000 139.32282 ? 172 GLU S CA  1 
ATOM   21765 C  C   . GLU L  5  173 ? 83.40284  -214.38068 44.92400  1.000 141.45050 ? 172 GLU S C   1 
ATOM   21766 O  O   . GLU L  5  173 ? 83.69001  -214.12380 46.09885  1.000 131.10977 ? 172 GLU S O   1 
ATOM   21767 C  CB  . GLU L  5  173 ? 81.06907  -215.13797 44.39473  1.000 135.38650 ? 172 GLU S CB  1 
ATOM   21768 C  CG  . GLU L  5  173 ? 80.69268  -215.57809 45.79883  1.000 145.76448 ? 172 GLU S CG  1 
ATOM   21769 C  CD  . GLU L  5  173 ? 79.58111  -216.60860 45.80532  1.000 152.74242 ? 172 GLU S CD  1 
ATOM   21770 O  OE1 . GLU L  5  173 ? 78.58250  -216.41142 45.08148  1.000 144.47965 ? 172 GLU S OE1 1 
ATOM   21771 O  OE2 . GLU L  5  173 ? 79.70592  -217.61614 46.53267  1.000 161.97361 ? 172 GLU S OE2 1 
ATOM   21772 N  N   . ARG L  5  174 ? 84.24712  -215.01425 44.10791  1.000 146.14212 ? 173 ARG S N   1 
ATOM   21773 C  CA  . ARG L  5  174 ? 85.57834  -215.39567 44.56522  1.000 141.31858 ? 173 ARG S CA  1 
ATOM   21774 C  C   . ARG L  5  174 ? 86.49447  -214.18477 44.69228  1.000 127.90923 ? 173 ARG S C   1 
ATOM   21775 O  O   . ARG L  5  174 ? 87.33521  -214.13628 45.59735  1.000 106.27371 ? 173 ARG S O   1 
ATOM   21776 C  CB  . ARG L  5  174 ? 86.17855  -216.42674 43.60835  1.000 140.53113 ? 173 ARG S CB  1 
ATOM   21777 C  CG  . ARG L  5  174 ? 87.52992  -216.97852 44.03057  1.000 135.36637 ? 173 ARG S CG  1 
ATOM   21778 C  CD  . ARG L  5  174 ? 87.97639  -218.09547 43.09916  1.000 140.78323 ? 173 ARG S CD  1 
ATOM   21779 N  NE  . ARG L  5  174 ? 88.06428  -217.65382 41.71197  1.000 140.54702 ? 173 ARG S NE  1 
ATOM   21780 C  CZ  . ARG L  5  174 ? 89.17485  -217.22041 41.13119  1.000 136.25367 ? 173 ARG S CZ  1 
ATOM   21781 N  NH1 . ARG L  5  174 ? 90.32031  -217.15764 41.79014  1.000 131.99974 ? 173 ARG S NH1 1 
ATOM   21782 N  NH2 . ARG L  5  174 ? 89.13553  -216.84189 39.85658  1.000 130.10261 ? 173 ARG S NH2 1 
ATOM   21783 N  N   . THR L  5  175 ? 86.33929  -213.19849 43.80918  1.000 135.82902 ? 174 THR S N   1 
ATOM   21784 C  CA  . THR L  5  175 ? 87.21283  -212.03501 43.75385  1.000 131.40437 ? 174 THR S CA  1 
ATOM   21785 C  C   . THR L  5  175 ? 86.68238  -210.85637 44.56673  1.000 140.90414 ? 174 THR S C   1 
ATOM   21786 O  O   . THR L  5  175 ? 87.12365  -209.72198 44.34875  1.000 136.15640 ? 174 THR S O   1 
ATOM   21787 C  CB  . THR L  5  175 ? 87.42820  -211.60953 42.29833  1.000 121.92181 ? 174 THR S CB  1 
ATOM   21788 O  OG1 . THR L  5  175 ? 87.19298  -212.72746 41.43304  1.000 126.86392 ? 174 THR S OG1 1 
ATOM   21789 C  CG2 . THR L  5  175 ? 88.85368  -211.11706 42.08779  1.000 100.95819 ? 174 THR S CG2 1 
ATOM   21790 N  N   . LEU L  5  176 ? 85.75031  -211.09975 45.49311  1.000 148.70657 ? 175 LEU S N   1 
ATOM   21791 C  CA  . LEU L  5  176 ? 85.07019  -210.00702 46.18530  1.000 144.07630 ? 175 LEU S CA  1 
ATOM   21792 C  C   . LEU L  5  176 ? 86.06431  -209.11580 46.91972  1.000 135.87204 ? 175 LEU S C   1 
ATOM   21793 O  O   . LEU L  5  176 ? 86.09757  -207.89653 46.71410  1.000 144.04134 ? 175 LEU S O   1 
ATOM   21794 C  CB  . LEU L  5  176 ? 84.02522  -210.56219 47.15457  1.000 156.41974 ? 175 LEU S CB  1 
ATOM   21795 C  CG  . LEU L  5  176 ? 83.30862  -209.50918 48.00551  1.000 140.09926 ? 175 LEU S CG  1 
ATOM   21796 C  CD1 . LEU L  5  176 ? 82.58743  -208.50133 47.12190  1.000 137.49388 ? 175 LEU S CD1 1 
ATOM   21797 C  CD2 . LEU L  5  176 ? 82.33935  -210.15819 48.98166  1.000 138.54562 ? 175 LEU S CD2 1 
ATOM   21798 N  N   . ASP L  5  177 ? 86.88007  -209.71264 47.79312  1.000 133.28551 ? 176 ASP S N   1 
ATOM   21799 C  CA  . ASP L  5  177 ? 87.82706  -208.94017 48.58890  1.000 134.44987 ? 176 ASP S CA  1 
ATOM   21800 C  C   . ASP L  5  177 ? 88.80827  -208.16295 47.72285  1.000 137.31076 ? 176 ASP S C   1 
ATOM   21801 O  O   . ASP L  5  177 ? 89.37040  -207.16417 48.18524  1.000 147.01095 ? 176 ASP S O   1 
ATOM   21802 C  CB  . ASP L  5  177 ? 88.59276  -209.86395 49.53758  1.000 149.45378 ? 176 ASP S CB  1 
ATOM   21803 C  CG  . ASP L  5  177 ? 87.72103  -210.40867 50.65096  1.000 162.42961 ? 176 ASP S CG  1 
ATOM   21804 O  OD1 . ASP L  5  177 ? 87.06632  -209.60073 51.34280  1.000 175.29208 ? 176 ASP S OD1 1 
ATOM   21805 O  OD2 . ASP L  5  177 ? 87.68991  -211.64425 50.83370  1.000 141.31554 ? 176 ASP S OD2 1 
ATOM   21806 N  N   . THR L  5  178 ? 89.02659  -208.59611 46.48075  1.000 130.69418 ? 177 THR S N   1 
ATOM   21807 C  CA  . THR L  5  178 ? 89.93315  -207.88237 45.58914  1.000 133.38421 ? 177 THR S CA  1 
ATOM   21808 C  C   . THR L  5  178 ? 89.25000  -206.67720 44.95100  1.000 146.44718 ? 177 THR S C   1 
ATOM   21809 O  O   . THR L  5  178 ? 89.69626  -205.53738 45.11944  1.000 144.92962 ? 177 THR S O   1 
ATOM   21810 C  CB  . THR L  5  178 ? 90.46435  -208.82841 44.50888  1.000 128.01274 ? 177 THR S CB  1 
ATOM   21811 O  OG1 . THR L  5  178 ? 91.21902  -209.88154 45.12105  1.000 149.36027 ? 177 THR S OG1 1 
ATOM   21812 C  CG2 . THR L  5  178 ? 91.35348  -208.07398 43.53086  1.000 120.44691 ? 177 THR S CG2 1 
ATOM   21813 N  N   . PHE L  5  179 ? 88.15530  -206.90822 44.22102  1.000 142.68746 ? 178 PHE S N   1 
ATOM   21814 C  CA  . PHE L  5  179 ? 87.54319  -205.82800 43.45652  1.000 141.08244 ? 178 PHE S CA  1 
ATOM   21815 C  C   . PHE L  5  179 ? 86.76564  -204.84703 44.32481  1.000 134.23068 ? 178 PHE S C   1 
ATOM   21816 O  O   . PHE L  5  179 ? 86.51991  -203.71911 43.88340  1.000 129.62496 ? 178 PHE S O   1 
ATOM   21817 C  CB  . PHE L  5  179 ? 86.64212  -206.39881 42.34977  1.000 130.92853 ? 178 PHE S CB  1 
ATOM   21818 C  CG  . PHE L  5  179 ? 85.22637  -206.69605 42.78287  1.000 139.04391 ? 178 PHE S CG  1 
ATOM   21819 C  CD1 . PHE L  5  179 ? 84.88346  -207.94995 43.25776  1.000 146.37258 ? 178 PHE S CD1 1 
ATOM   21820 C  CD2 . PHE L  5  179 ? 84.23053  -205.73567 42.67344  1.000 147.40619 ? 178 PHE S CD2 1 
ATOM   21821 C  CE1 . PHE L  5  179 ? 83.58441  -208.23302 43.64065  1.000 139.45087 ? 178 PHE S CE1 1 
ATOM   21822 C  CE2 . PHE L  5  179 ? 82.93178  -206.01340 43.06065  1.000 143.09408 ? 178 PHE S CE2 1 
ATOM   21823 C  CZ  . PHE L  5  179 ? 82.60946  -207.26420 43.54337  1.000 137.40406 ? 178 PHE S CZ  1 
ATOM   21824 N  N   . ILE L  5  180 ? 86.37529  -205.23464 45.54242  1.000 136.18068 ? 179 ILE S N   1 
ATOM   21825 C  CA  . ILE L  5  180 ? 85.64759  -204.30027 46.39187  1.000 124.66858 ? 179 ILE S CA  1 
ATOM   21826 C  C   . ILE L  5  180 ? 86.55630  -203.19732 46.92010  1.000 129.58109 ? 179 ILE S C   1 
ATOM   21827 O  O   . ILE L  5  180 ? 86.06442  -202.14746 47.35062  1.000 135.04931 ? 179 ILE S O   1 
ATOM   21828 C  CB  . ILE L  5  180 ? 84.96003  -205.04376 47.55394  1.000 133.56190 ? 179 ILE S CB  1 
ATOM   21829 C  CG1 . ILE L  5  180 ? 83.81059  -204.20822 48.12229  1.000 111.04051 ? 179 ILE S CG1 1 
ATOM   21830 C  CG2 . ILE L  5  180 ? 85.95909  -205.37638 48.65057  1.000 133.17882 ? 179 ILE S CG2 1 
ATOM   21831 C  CD1 . ILE L  5  180 ? 83.19630  -204.79107 49.37529  1.000 108.38661 ? 179 ILE S CD1 1 
ATOM   21832 N  N   . LYS L  5  181 ? 87.87418  -203.39781 46.89052  1.000 128.59593 ? 180 LYS S N   1 
ATOM   21833 C  CA  . LYS L  5  181 ? 88.81797  -202.42507 47.42476  1.000 128.67254 ? 180 LYS S CA  1 
ATOM   21834 C  C   . LYS L  5  181 ? 89.71120  -201.80800 46.35498  1.000 135.14977 ? 180 LYS S C   1 
ATOM   21835 O  O   . LYS L  5  181 ? 90.71552  -201.17413 46.69540  1.000 143.45039 ? 180 LYS S O   1 
ATOM   21836 C  CB  . LYS L  5  181 ? 89.67283  -203.06624 48.52057  1.000 128.54788 ? 180 LYS S CB  1 
ATOM   21837 C  CG  . LYS L  5  181 ? 88.86468  -203.56865 49.70698  1.000 133.41839 ? 180 LYS S CG  1 
ATOM   21838 C  CD  . LYS L  5  181 ? 89.75309  -204.07403 50.83182  1.000 146.71344 ? 180 LYS S CD  1 
ATOM   21839 C  CE  . LYS L  5  181 ? 90.46583  -202.92935 51.53255  1.000 150.15075 ? 180 LYS S CE  1 
ATOM   21840 N  NZ  . LYS L  5  181 ? 91.21943  -203.39740 52.72897  1.000 140.39518 ? 180 LYS S NZ  1 
ATOM   21841 N  N   . ILE L  5  182 ? 89.37965  -201.97411 45.07466  1.000 131.94909 ? 181 ILE S N   1 
ATOM   21842 C  CA  . ILE L  5  182 ? 90.12878  -201.30976 44.01292  1.000 136.63000 ? 181 ILE S CA  1 
ATOM   21843 C  C   . ILE L  5  182 ? 89.67699  -199.85635 43.96643  1.000 134.71370 ? 181 ILE S C   1 
ATOM   21844 O  O   . ILE L  5  182 ? 88.90012  -199.45883 43.09062  1.000 136.51913 ? 181 ILE S O   1 
ATOM   21845 C  CB  . ILE L  5  182 ? 89.94054  -202.00470 42.65120  1.000 125.58515 ? 181 ILE S CB  1 
ATOM   21846 C  CG1 . ILE L  5  182 ? 90.26165  -203.49402 42.76371  1.000 122.96136 ? 181 ILE S CG1 1 
ATOM   21847 C  CG2 . ILE L  5  182 ? 90.84187  -201.37388 41.59736  1.000 125.22635 ? 181 ILE S CG2 1 
ATOM   21848 C  CD1 . ILE L  5  182 ? 90.22714  -204.22812 41.43988  1.000 137.81010 ? 181 ILE S CD1 1 
ATOM   21849 N  N   . ASP L  5  183 ? 90.15714  -199.05653 44.91223  1.000 132.72849 ? 182 ASP S N   1 
ATOM   21850 C  CA  . ASP L  5  183 ? 89.75502  -197.66454 45.03850  1.000 132.68505 ? 182 ASP S CA  1 
ATOM   21851 C  C   . ASP L  5  183 ? 90.82132  -196.75289 44.44766  1.000 133.97510 ? 182 ASP S C   1 
ATOM   21852 O  O   . ASP L  5  183 ? 92.02101  -196.99104 44.61499  1.000 139.98013 ? 182 ASP S O   1 
ATOM   21853 C  CB  . ASP L  5  183 ? 89.51096  -197.30433 46.50552  1.000 131.79977 ? 182 ASP S CB  1 
ATOM   21854 C  CG  . ASP L  5  183 ? 88.44317  -198.17002 47.14878  1.000 131.40111 ? 182 ASP S CG  1 
ATOM   21855 O  OD1 . ASP L  5  183 ? 87.42037  -198.44650 46.48716  1.000 121.74017 ? 182 ASP S OD1 1 
ATOM   21856 O  OD2 . ASP L  5  183 ? 88.62740  -198.57522 48.31601  1.000 136.22119 ? 182 ASP S OD2 1 
ATOM   21857 N  N   . GLY L  5  184 ? 90.37511  -195.70660 43.75689  1.000 131.39375 ? 183 GLY S N   1 
ATOM   21858 C  CA  . GLY L  5  184 ? 91.28534  -194.75188 43.16207  1.000 130.17832 ? 183 GLY S CA  1 
ATOM   21859 C  C   . GLY L  5  184 ? 91.86547  -195.15663 41.82707  1.000 136.23355 ? 183 GLY S C   1 
ATOM   21860 O  O   . GLY L  5  184 ? 92.75957  -194.46553 41.32586  1.000 115.73519 ? 183 GLY S O   1 
ATOM   21861 N  N   . ASN L  5  185 ? 91.38946  -196.24997 41.23114  1.000 137.05576 ? 184 ASN S N   1 
ATOM   21862 C  CA  . ASN L  5  185 ? 91.89904  -196.69299 39.93964  1.000 131.77317 ? 184 ASN S CA  1 
ATOM   21863 C  C   . ASN L  5  185 ? 90.77505  -197.31064 39.11608  1.000 133.67557 ? 184 ASN S C   1 
ATOM   21864 O  O   . ASN L  5  185 ? 90.22596  -198.35355 39.49371  1.000 140.23611 ? 184 ASN S O   1 
ATOM   21865 C  CB  . ASN L  5  185 ? 93.03896  -197.69567 40.13207  1.000 137.48379 ? 184 ASN S CB  1 
ATOM   21866 C  CG  . ASN L  5  185 ? 93.85905  -197.90186 38.87150  1.000 143.45733 ? 184 ASN S CG  1 
ATOM   21867 O  OD1 . ASN L  5  185 ? 93.34246  -197.82941 37.75639  1.000 138.53899 ? 184 ASN S OD1 1 
ATOM   21868 N  ND2 . ASN L  5  185 ? 95.14945  -198.16147 39.04579  1.000 154.04206 ? 184 ASN S ND2 1 
ATOM   21869 N  N   . PRO L  5  186 ? 90.40451  -196.69828 37.98925  1.000 144.40205 ? 185 PRO S N   1 
ATOM   21870 C  CA  . PRO L  5  186 ? 89.32392  -197.25567 37.16389  1.000 153.91676 ? 185 PRO S CA  1 
ATOM   21871 C  C   . PRO L  5  186 ? 89.77787  -198.39279 36.25944  1.000 150.04928 ? 185 PRO S C   1 
ATOM   21872 O  O   . PRO L  5  186 ? 89.02927  -199.35101 36.03315  1.000 154.09776 ? 185 PRO S O   1 
ATOM   21873 C  CB  . PRO L  5  186 ? 88.85862  -196.04475 36.34706  1.000 139.41958 ? 185 PRO S CB  1 
ATOM   21874 C  CG  . PRO L  5  186 ? 90.08691  -195.20426 36.21232  1.000 134.84489 ? 185 PRO S CG  1 
ATOM   21875 C  CD  . PRO L  5  186 ? 90.87754  -195.39661 37.48431  1.000 145.82151 ? 185 PRO S CD  1 
ATOM   21876 N  N   . ASP L  5  187 ? 91.00462  -198.29267 35.73869  1.000 143.37949 ? 186 ASP S N   1 
ATOM   21877 C  CA  . ASP L  5  187 ? 91.47081  -199.25242 34.74216  1.000 148.47848 ? 186 ASP S CA  1 
ATOM   21878 C  C   . ASP L  5  187 ? 91.55255  -200.66154 35.31513  1.000 152.11713 ? 186 ASP S C   1 
ATOM   21879 O  O   . ASP L  5  187 ? 91.24747  -201.63853 34.62253  1.000 158.85538 ? 186 ASP S O   1 
ATOM   21880 C  CB  . ASP L  5  187 ? 92.82985  -198.81789 34.19310  1.000 146.22583 ? 186 ASP S CB  1 
ATOM   21881 C  CG  . ASP L  5  187 ? 92.77576  -197.46837 33.50414  1.000 159.97822 ? 186 ASP S CG  1 
ATOM   21882 O  OD1 . ASP L  5  187 ? 91.68282  -196.86539 33.45847  1.000 156.09157 ? 186 ASP S OD1 1 
ATOM   21883 O  OD2 . ASP L  5  187 ? 93.82635  -197.01061 33.00761  1.000 175.71082 ? 186 ASP S OD2 1 
ATOM   21884 N  N   . GLU L  5  188 ? 91.94409  -200.78903 36.58381  1.000 144.63029 ? 187 GLU S N   1 
ATOM   21885 C  CA  . GLU L  5  188 ? 92.04669  -202.11474 37.18560  1.000 144.60742 ? 187 GLU S CA  1 
ATOM   21886 C  C   . GLU L  5  188 ? 90.67058  -202.74059 37.38783  1.000 147.66163 ? 187 GLU S C   1 
ATOM   21887 O  O   . GLU L  5  188 ? 90.49310  -203.94666 37.17707  1.000 161.54213 ? 187 GLU S O   1 
ATOM   21888 C  CB  . GLU L  5  188 ? 92.81315  -202.03058 38.50390  1.000 142.18017 ? 187 GLU S CB  1 
ATOM   21889 C  CG  . GLU L  5  188 ? 94.15123  -201.31861 38.37336  1.000 152.61846 ? 187 GLU S CG  1 
ATOM   21890 C  CD  . GLU L  5  188 ? 95.11517  -202.04425 37.45351  1.000 156.56740 ? 187 GLU S CD  1 
ATOM   21891 O  OE1 . GLU L  5  188 ? 95.16234  -203.29116 37.49980  1.000 159.31986 ? 187 GLU S OE1 1 
ATOM   21892 O  OE2 . GLU L  5  188 ? 95.81917  -201.36583 36.67529  1.000 159.32846 ? 187 GLU S OE2 1 
ATOM   21893 N  N   . LEU L  5  189 ? 89.68075  -201.93857 37.78721  1.000 127.89355 ? 188 LEU S N   1 
ATOM   21894 C  CA  . LEU L  5  189 ? 88.32190  -202.45820 37.90856  1.000 132.95788 ? 188 LEU S CA  1 
ATOM   21895 C  C   . LEU L  5  189 ? 87.75956  -202.84878 36.54571  1.000 144.31917 ? 188 LEU S C   1 
ATOM   21896 O  O   . LEU L  5  189 ? 87.03976  -203.85058 36.42408  1.000 154.08371 ? 188 LEU S O   1 
ATOM   21897 C  CB  . LEU L  5  189 ? 87.42559  -201.42208 38.58645  1.000 112.60337 ? 188 LEU S CB  1 
ATOM   21898 C  CG  . LEU L  5  189 ? 86.30540  -201.95991 39.47869  1.000 113.54325 ? 188 LEU S CG  1 
ATOM   21899 C  CD1 . LEU L  5  189 ? 86.88188  -202.79507 40.61020  1.000 128.37675 ? 188 LEU S CD1 1 
ATOM   21900 C  CD2 . LEU L  5  189 ? 85.45797  -200.82355 40.02789  1.000 113.32994 ? 188 LEU S CD2 1 
ATOM   21901 N  N   . ILE L  5  190 ? 88.08930  -202.07827 35.50543  1.000 140.87778 ? 189 ILE S N   1 
ATOM   21902 C  CA  . ILE L  5  190 ? 87.66510  -202.44028 34.15517  1.000 146.08390 ? 189 ILE S CA  1 
ATOM   21903 C  C   . ILE L  5  190 ? 88.31363  -203.75203 33.72879  1.000 155.84996 ? 189 ILE S C   1 
ATOM   21904 O  O   . ILE L  5  190 ? 87.67431  -204.60191 33.09698  1.000 163.90602 ? 189 ILE S O   1 
ATOM   21905 C  CB  . ILE L  5  190 ? 87.98060  -201.30063 33.16837  1.000 146.92668 ? 189 ILE S CB  1 
ATOM   21906 C  CG1 . ILE L  5  190 ? 87.20874  -200.03614 33.54932  1.000 150.84964 ? 189 ILE S CG1 1 
ATOM   21907 C  CG2 . ILE L  5  190 ? 87.63178  -201.71349 31.74883  1.000 140.11337 ? 189 ILE S CG2 1 
ATOM   21908 C  CD1 . ILE L  5  190 ? 87.50313  -198.84851 32.65903  1.000 148.09705 ? 189 ILE S CD1 1 
ATOM   21909 N  N   . LYS L  5  191 ? 89.58970  -203.94198 34.07515  1.000 150.07258 ? 190 LYS S N   1 
ATOM   21910 C  CA  . LYS L  5  191 ? 90.26178  -205.19999 33.76298  1.000 139.47462 ? 190 LYS S CA  1 
ATOM   21911 C  C   . LYS L  5  191 ? 89.62644  -206.36495 34.51138  1.000 139.41923 ? 190 LYS S C   1 
ATOM   21912 O  O   . LYS L  5  191 ? 89.51061  -207.46969 33.97071  1.000 145.22638 ? 190 LYS S O   1 
ATOM   21913 C  CB  . LYS L  5  191 ? 91.75055  -205.10314 34.09771  1.000 130.33121 ? 190 LYS S CB  1 
ATOM   21914 C  CG  . LYS L  5  191 ? 92.54610  -204.17946 33.19157  1.000 133.85508 ? 190 LYS S CG  1 
ATOM   21915 C  CD  . LYS L  5  191 ? 93.99226  -204.08149 33.65204  1.000 127.12641 ? 190 LYS S CD  1 
ATOM   21916 C  CE  . LYS L  5  191 ? 94.78469  -203.10896 32.79504  1.000 136.83307 ? 190 LYS S CE  1 
ATOM   21917 N  NZ  . LYS L  5  191 ? 96.18520  -202.96187 33.27843  1.000 139.04640 ? 190 LYS S NZ  1 
ATOM   21918 N  N   . ALA L  5  192 ? 89.20782  -206.13710 35.75819  1.000 123.77624 ? 191 ALA S N   1 
ATOM   21919 C  CA  . ALA L  5  192 ? 88.53282  -207.18970 36.51337  1.000 131.01821 ? 191 ALA S CA  1 
ATOM   21920 C  C   . ALA L  5  192 ? 87.19948  -207.56509 35.87399  1.000 144.79922 ? 191 ALA S C   1 
ATOM   21921 O  O   . ALA L  5  192 ? 86.86390  -208.75265 35.76342  1.000 151.44493 ? 191 ALA S O   1 
ATOM   21922 C  CB  . ALA L  5  192 ? 88.32917  -206.74667 37.96196  1.000 97.74744  ? 191 ALA S CB  1 
ATOM   21923 N  N   . GLY L  5  193 ? 86.42610  -206.56618 35.44319  1.000 138.84079 ? 192 GLY S N   1 
ATOM   21924 C  CA  . GLY L  5  193 ? 85.18139  -206.86153 34.74659  1.000 142.87334 ? 192 GLY S CA  1 
ATOM   21925 C  C   . GLY L  5  193 ? 85.40304  -207.58426 33.42991  1.000 140.77632 ? 192 GLY S C   1 
ATOM   21926 O  O   . GLY L  5  193 ? 84.64235  -208.48927 33.06625  1.000 151.18287 ? 192 GLY S O   1 
ATOM   21927 N  N   . VAL L  5  194 ? 86.45135  -207.19631 32.69939  1.000 136.21683 ? 193 VAL S N   1 
ATOM   21928 C  CA  . VAL L  5  194 ? 86.80624  -207.88755 31.46313  1.000 144.34883 ? 193 VAL S CA  1 
ATOM   21929 C  C   . VAL L  5  194 ? 87.17001  -209.33789 31.75095  1.000 156.73994 ? 193 VAL S C   1 
ATOM   21930 O  O   . VAL L  5  194 ? 86.76775  -210.25216 31.02158  1.000 164.78726 ? 193 VAL S O   1 
ATOM   21931 C  CB  . VAL L  5  194 ? 87.95007  -207.14171 30.74936  1.000 145.66577 ? 193 VAL S CB  1 
ATOM   21932 C  CG1 . VAL L  5  194 ? 88.59584  -208.02429 29.69504  1.000 147.76310 ? 193 VAL S CG1 1 
ATOM   21933 C  CG2 . VAL L  5  194 ? 87.43140  -205.85787 30.12089  1.000 141.79983 ? 193 VAL S CG2 1 
ATOM   21934 N  N   . GLU L  5  195 ? 87.92805  -209.57275 32.82387  1.000 149.71237 ? 194 GLU S N   1 
ATOM   21935 C  CA  . GLU L  5  195 ? 88.28563  -210.93782 33.19223  1.000 150.61562 ? 194 GLU S CA  1 
ATOM   21936 C  C   . GLU L  5  195 ? 87.04986  -211.75600 33.54299  1.000 153.90002 ? 194 GLU S C   1 
ATOM   21937 O  O   . GLU L  5  195 ? 86.95379  -212.93108 33.17734  1.000 163.28169 ? 194 GLU S O   1 
ATOM   21938 C  CB  . GLU L  5  195 ? 89.27551  -210.92968 34.35633  1.000 147.41691 ? 194 GLU S CB  1 
ATOM   21939 C  CG  . GLU L  5  195 ? 89.84330  -212.30120 34.68059  1.000 171.02985 ? 194 GLU S CG  1 
ATOM   21940 C  CD  . GLU L  5  195 ? 90.56108  -212.92752 33.49856  1.000 180.32362 ? 194 GLU S CD  1 
ATOM   21941 O  OE1 . GLU L  5  195 ? 91.24314  -212.19099 32.75457  1.000 174.57220 ? 194 GLU S OE1 1 
ATOM   21942 O  OE2 . GLU L  5  195 ? 90.43745  -214.15618 33.30888  1.000 181.29574 ? 194 GLU S OE2 1 
ATOM   21943 N  N   . ALA L  5  196 ? 86.09091  -211.15149 34.24767  1.000 148.14259 ? 195 ALA S N   1 
ATOM   21944 C  CA  . ALA L  5  196 ? 84.85458  -211.86151 34.57271  1.000 141.43200 ? 195 ALA S CA  1 
ATOM   21945 C  C   . ALA L  5  196 ? 84.09154  -212.24706 33.30906  1.000 141.76567 ? 195 ALA S C   1 
ATOM   21946 O  O   . ALA L  5  196 ? 83.70880  -213.41453 33.11989  1.000 154.39389 ? 195 ALA S O   1 
ATOM   21947 C  CB  . ALA L  5  196 ? 83.97890  -210.99761 35.48049  1.000 127.11109 ? 195 ALA S CB  1 
ATOM   21948 N  N   . ILE L  5  197 ? 83.86719  -211.27204 32.42390  1.000 142.64250 ? 196 ILE S N   1 
ATOM   21949 C  CA  . ILE L  5  197 ? 83.10061  -211.54782 31.21317  1.000 154.64186 ? 196 ILE S CA  1 
ATOM   21950 C  C   . ILE L  5  197 ? 83.84108  -212.53520 30.31914  1.000 166.88208 ? 196 ILE S C   1 
ATOM   21951 O  O   . ILE L  5  197 ? 83.21600  -213.26427 29.54100  1.000 164.01074 ? 196 ILE S O   1 
ATOM   21952 C  CB  . ILE L  5  197 ? 82.75798  -210.23558 30.47719  1.000 141.73404 ? 196 ILE S CB  1 
ATOM   21953 C  CG1 . ILE L  5  197 ? 81.56227  -210.44441 29.54649  1.000 141.60613 ? 196 ILE S CG1 1 
ATOM   21954 C  CG2 . ILE L  5  197 ? 83.94922  -209.71288 29.69624  1.000 125.51426 ? 196 ILE S CG2 1 
ATOM   21955 C  CD1 . ILE L  5  197 ? 81.01074  -209.16181 28.97613  1.000 126.27262 ? 196 ILE S CD1 1 
ATOM   21956 N  N   . SER L  5  198 ? 85.17368  -212.59115 30.42112  1.000 164.89935 ? 197 SER S N   1 
ATOM   21957 C  CA  . SER L  5  198 ? 85.92618  -213.62181 29.71158  1.000 151.68718 ? 197 SER S CA  1 
ATOM   21958 C  C   . SER L  5  198 ? 85.72891  -214.98810 30.35597  1.000 152.25607 ? 197 SER S C   1 
ATOM   21959 O  O   . SER L  5  198 ? 85.62963  -216.00316 29.65651  1.000 151.51067 ? 197 SER S O   1 
ATOM   21960 C  CB  . SER L  5  198 ? 87.41141  -213.26179 29.67789  1.000 138.61963 ? 197 SER S CB  1 
ATOM   21961 O  OG  . SER L  5  198 ? 87.61443  -211.95594 29.17164  1.000 135.77654 ? 197 SER S OG  1 
ATOM   21962 N  N   . GLN L  5  199 ? 85.68246  -215.03092 31.69085  1.000 156.89960 ? 198 GLN S N   1 
ATOM   21963 C  CA  . GLN L  5  199 ? 85.40585  -216.27894 32.39402  1.000 142.47828 ? 198 GLN S CA  1 
ATOM   21964 C  C   . GLN L  5  199 ? 84.05830  -216.85900 31.99493  1.000 136.98170 ? 198 GLN S C   1 
ATOM   21965 O  O   . GLN L  5  199 ? 83.89112  -218.08396 31.97818  1.000 150.62080 ? 198 GLN S O   1 
ATOM   21966 C  CB  . GLN L  5  199 ? 85.44550  -216.05776 33.90847  1.000 135.48780 ? 198 GLN S CB  1 
ATOM   21967 C  CG  . GLN L  5  199 ? 86.81772  -215.73525 34.48500  1.000 152.34408 ? 198 GLN S CG  1 
ATOM   21968 C  CD  . GLN L  5  199 ? 87.75513  -216.92677 34.49417  1.000 156.74475 ? 198 GLN S CD  1 
ATOM   21969 O  OE1 . GLN L  5  199 ? 88.25841  -217.34645 33.45219  1.000 156.72781 ? 198 GLN S OE1 1 
ATOM   21970 N  NE2 . GLN L  5  199 ? 87.99754  -217.47695 35.67872  1.000 141.65562 ? 198 GLN S NE2 1 
ATOM   21971 N  N   . SER L  5  200 ? 83.08710  -216.00541 31.67270  1.000 139.70756 ? 199 SER S N   1 
ATOM   21972 C  CA  . SER L  5  200 ? 81.76733  -216.48427 31.27817  1.000 135.24453 ? 199 SER S CA  1 
ATOM   21973 C  C   . SER L  5  200 ? 81.62206  -216.71487 29.76896  1.000 138.55997 ? 199 SER S C   1 
ATOM   21974 O  O   . SER L  5  200 ? 80.49757  -216.66436 29.25650  1.000 113.57247 ? 199 SER S O   1 
ATOM   21975 C  CB  . SER L  5  200 ? 80.68948  -215.51125 31.76079  1.000 148.13118 ? 199 SER S CB  1 
ATOM   21976 O  OG  . SER L  5  200 ? 79.39534  -215.98570 31.43161  1.000 124.11119 ? 199 SER S OG  1 
ATOM   21977 N  N   . LEU L  5  201 ? 82.71438  -216.96737 29.04800  1.000 155.02401 ? 200 LEU S N   1 
ATOM   21978 C  CA  . LEU L  5  201 ? 82.65536  -217.17976 27.60639  1.000 157.26728 ? 200 LEU S CA  1 
ATOM   21979 C  C   . LEU L  5  201 ? 82.94768  -218.62832 27.22410  1.000 165.30798 ? 200 LEU S C   1 
ATOM   21980 O  O   . LEU L  5  201 ? 83.76773  -219.30335 27.85355  1.000 150.13204 ? 200 LEU S O   1 
ATOM   21981 C  CB  . LEU L  5  201 ? 83.64421  -216.26430 26.87826  1.000 150.97865 ? 200 LEU S CB  1 
ATOM   21982 C  CG  . LEU L  5  201 ? 83.31069  -214.77269 26.86040  1.000 145.76907 ? 200 LEU S CG  1 
ATOM   21983 C  CD1 . LEU L  5  201 ? 84.21914  -214.02192 25.89823  1.000 160.32427 ? 200 LEU S CD1 1 
ATOM   21984 C  CD2 . LEU L  5  201 ? 81.84551  -214.53800 26.53134  1.000 146.16892 ? 200 LEU S CD2 1 
ATOM   21985 N  N   . ARG L  5  202 ? 82.26328  -219.09569 26.17621  1.000 175.14165 ? 201 ARG S N   1 
ATOM   21986 C  CA  . ARG L  5  202 ? 82.50327  -220.40134 25.56458  1.000 169.71459 ? 201 ARG S CA  1 
ATOM   21987 C  C   . ARG L  5  202 ? 82.92325  -220.21437 24.11319  1.000 172.61865 ? 201 ARG S C   1 
ATOM   21988 O  O   . ARG L  5  202 ? 82.15730  -219.67314 23.30847  1.000 170.40104 ? 201 ARG S O   1 
ATOM   21989 C  CB  . ARG L  5  202 ? 81.26818  -221.30207 25.63465  1.000 161.02514 ? 201 ARG S CB  1 
ATOM   21990 C  CG  . ARG L  5  202 ? 80.79014  -221.63379 27.02871  1.000 160.86276 ? 201 ARG S CG  1 
ATOM   21991 C  CD  . ARG L  5  202 ? 79.76658  -222.76674 26.99517  1.000 167.56703 ? 201 ARG S CD  1 
ATOM   21992 N  NE  . ARG L  5  202 ? 80.00988  -223.72878 25.92490  1.000 177.53177 ? 201 ARG S NE  1 
ATOM   21993 C  CZ  . ARG L  5  202 ? 79.26354  -223.84088 24.83337  1.000 175.87150 ? 201 ARG S CZ  1 
ATOM   21994 N  NH1 . ARG L  5  202 ? 78.21164  -223.06390 24.63259  1.000 176.38444 ? 201 ARG S NH1 1 
ATOM   21995 N  NH2 . ARG L  5  202 ? 79.58128  -224.75447 23.92022  1.000 168.97930 ? 201 ARG S NH2 1 
ATOM   21996 N  N   . ASP L  5  203 ? 84.12707  -220.67702 23.78067  1.000 180.06927 ? 202 ASP S N   1 
ATOM   21997 C  CA  . ASP L  5  203 ? 84.69663  -220.67483 22.43297  1.000 186.46649 ? 202 ASP S CA  1 
ATOM   21998 C  C   . ASP L  5  203 ? 84.76165  -219.28780 21.80104  1.000 180.17056 ? 202 ASP S C   1 
ATOM   21999 O  O   . ASP L  5  203 ? 85.12619  -219.16692 20.62508  1.000 177.80504 ? 202 ASP S O   1 
ATOM   22000 C  CB  . ASP L  5  203 ? 83.92287  -221.61673 21.49850  1.000 189.53604 ? 202 ASP S CB  1 
ATOM   22001 C  CG  . ASP L  5  203 ? 84.15981  -223.07913 21.81388  1.000 184.58696 ? 202 ASP S CG  1 
ATOM   22002 O  OD1 . ASP L  5  203 ? 85.33266  -223.46885 21.98808  1.000 181.92977 ? 202 ASP S OD1 1 
ATOM   22003 O  OD2 . ASP L  5  203 ? 83.17134  -223.83934 21.88467  1.000 175.55223 ? 202 ASP S OD2 1 
ATOM   22004 N  N   . GLU L  5  204 ? 84.41311  -218.23852 22.53804  1.000 182.09067 ? 203 GLU S N   1 
ATOM   22005 C  CA  . GLU L  5  204 ? 84.45196  -216.87595 22.03226  1.000 179.49597 ? 203 GLU S CA  1 
ATOM   22006 C  C   . GLU L  5  204 ? 85.59814  -216.11088 22.68144  1.000 178.90456 ? 203 GLU S C   1 
ATOM   22007 O  O   . GLU L  5  204 ? 86.03286  -216.43169 23.79187  1.000 172.46564 ? 203 GLU S O   1 
ATOM   22008 C  CB  . GLU L  5  204 ? 83.12024  -216.15648 22.26998  1.000 174.62580 ? 203 GLU S CB  1 
ATOM   22009 C  CG  . GLU L  5  204 ? 82.42389  -216.53921 23.55860  1.000 177.12000 ? 203 GLU S CG  1 
ATOM   22010 C  CD  . GLU L  5  204 ? 80.92964  -216.28942 23.50705  1.000 177.39960 ? 203 GLU S CD  1 
ATOM   22011 O  OE1 . GLU L  5  204 ? 80.43887  -215.83812 22.45083  1.000 179.98558 ? 203 GLU S OE1 1 
ATOM   22012 O  OE2 . GLU L  5  204 ? 80.24508  -216.54917 24.51916  1.000 168.92010 ? 203 GLU S OE2 1 
ATOM   22013 N  N   . SER L  5  205 ? 86.08511  -215.09577 21.97583  1.000 173.90909 ? 204 SER S N   1 
ATOM   22014 C  CA  . SER L  5  205 ? 87.15900  -214.24353 22.46250  1.000 151.77369 ? 204 SER S CA  1 
ATOM   22015 C  C   . SER L  5  205 ? 86.71270  -212.79220 22.38464  1.000 161.52492 ? 204 SER S C   1 
ATOM   22016 O  O   . SER L  5  205 ? 86.01425  -212.39923 21.44538  1.000 159.97786 ? 204 SER S O   1 
ATOM   22017 C  CB  . SER L  5  205 ? 88.45006  -214.44571 21.65810  1.000 136.81332 ? 204 SER S CB  1 
ATOM   22018 O  OG  . SER L  5  205 ? 88.26054  -214.11168 20.29461  1.000 137.51510 ? 204 SER S OG  1 
ATOM   22019 N  N   . LEU L  5  206 ? 87.11173  -212.00158 23.37720  1.000 159.22165 ? 205 LEU S N   1 
ATOM   22020 C  CA  . LEU L  5  206 ? 86.72223  -210.59830 23.42199  1.000 145.38755 ? 205 LEU S CA  1 
ATOM   22021 C  C   . LEU L  5  206 ? 87.42294  -209.83219 22.30845  1.000 145.81766 ? 205 LEU S C   1 
ATOM   22022 O  O   . LEU L  5  206 ? 88.65612  -209.77232 22.26257  1.000 143.26105 ? 205 LEU S O   1 
ATOM   22023 C  CB  . LEU L  5  206 ? 87.05358  -209.99104 24.78154  1.000 141.47472 ? 205 LEU S CB  1 
ATOM   22024 C  CG  . LEU L  5  206 ? 86.22920  -210.48520 25.96871  1.000 134.23920 ? 205 LEU S CG  1 
ATOM   22025 C  CD1 . LEU L  5  206 ? 86.58022  -209.68297 27.20378  1.000 139.66781 ? 205 LEU S CD1 1 
ATOM   22026 C  CD2 . LEU L  5  206 ? 84.74245  -210.38697 25.66822  1.000 132.88625 ? 205 LEU S CD2 1 
ATOM   22027 N  N   . THR L  5  207 ? 86.63409  -209.24755 21.41511  1.000 154.96993 ? 206 THR S N   1 
ATOM   22028 C  CA  . THR L  5  207 ? 87.13261  -208.43744 20.31730  1.000 161.11476 ? 206 THR S CA  1 
ATOM   22029 C  C   . THR L  5  207 ? 86.78354  -206.97576 20.56543  1.000 165.76593 ? 206 THR S C   1 
ATOM   22030 O  O   . THR L  5  207 ? 85.94373  -206.64931 21.40895  1.000 172.19078 ? 206 THR S O   1 
ATOM   22031 C  CB  . THR L  5  207 ? 86.54053  -208.90517 18.98114  1.000 163.03664 ? 206 THR S CB  1 
ATOM   22032 O  OG1 . THR L  5  207 ? 86.33858  -210.32339 19.01986  1.000 170.72092 ? 206 THR S OG1 1 
ATOM   22033 C  CG2 . THR L  5  207 ? 87.47848  -208.57345 17.82737  1.000 137.22977 ? 206 THR S CG2 1 
ATOM   22034 N  N   . VAL L  5  208 ? 87.45059  -206.09098 19.81947  1.000 169.40774 ? 207 VAL S N   1 
ATOM   22035 C  CA  . VAL L  5  208 ? 87.22060  -204.65944 19.96643  1.000 172.09996 ? 207 VAL S CA  1 
ATOM   22036 C  C   . VAL L  5  208 ? 85.78486  -204.28859 19.61951  1.000 171.03392 ? 207 VAL S C   1 
ATOM   22037 O  O   . VAL L  5  208 ? 85.28494  -203.25150 20.06899  1.000 168.38803 ? 207 VAL S O   1 
ATOM   22038 C  CB  . VAL L  5  208 ? 88.23445  -203.87981 19.09959  1.000 158.88192 ? 207 VAL S CB  1 
ATOM   22039 C  CG1 . VAL L  5  208 ? 87.88337  -203.99063 17.62046  1.000 146.93387 ? 207 VAL S CG1 1 
ATOM   22040 C  CG2 . VAL L  5  208 ? 88.31833  -202.43067 19.53798  1.000 148.23642 ? 207 VAL S CG2 1 
ATOM   22041 N  N   . ASP L  5  209 ? 85.10206  -205.12173 18.83588  1.000 168.64682 ? 208 ASP S N   1 
ATOM   22042 C  CA  . ASP L  5  209 ? 83.71453  -204.88235 18.46371  1.000 164.31316 ? 208 ASP S CA  1 
ATOM   22043 C  C   . ASP L  5  209 ? 82.73387  -205.40802 19.50238  1.000 163.32691 ? 208 ASP S C   1 
ATOM   22044 O  O   . ASP L  5  209 ? 81.66099  -204.82140 19.68500  1.000 165.92013 ? 208 ASP S O   1 
ATOM   22045 C  CB  . ASP L  5  209 ? 83.41170  -205.51877 17.10461  1.000 158.34182 ? 208 ASP S CB  1 
ATOM   22046 C  CG  . ASP L  5  209 ? 84.33591  -205.02658 16.01053  1.000 166.16198 ? 208 ASP S CG  1 
ATOM   22047 O  OD1 . ASP L  5  209 ? 84.91596  -203.93219 16.16866  1.000 161.69775 ? 208 ASP S OD1 1 
ATOM   22048 O  OD2 . ASP L  5  209 ? 84.47861  -205.73210 14.98978  1.000 169.37309 ? 208 ASP S OD2 1 
ATOM   22049 N  N   . ASN L  5  210 ? 83.07874  -206.50174 20.18512  1.000 170.50675 ? 209 ASN S N   1 
ATOM   22050 C  CA  . ASN L  5  210 ? 82.14351  -207.16891 21.08142  1.000 176.73769 ? 209 ASN S CA  1 
ATOM   22051 C  C   . ASN L  5  210 ? 82.03622  -206.50425 22.44826  1.000 167.84410 ? 209 ASN S C   1 
ATOM   22052 O  O   . ASN L  5  210 ? 81.00922  -206.66228 23.11707  1.000 161.16007 ? 209 ASN S O   1 
ATOM   22053 C  CB  . ASN L  5  210 ? 82.56564  -208.62778 21.27684  1.000 178.63897 ? 209 ASN S CB  1 
ATOM   22054 C  CG  . ASN L  5  210 ? 83.00499  -209.29118 19.98677  1.000 185.51562 ? 209 ASN S CG  1 
ATOM   22055 O  OD1 . ASN L  5  210 ? 83.20157  -208.62843 18.96886  1.000 194.16784 ? 209 ASN S OD1 1 
ATOM   22056 N  ND2 . ASN L  5  210 ? 83.17316  -210.60876 20.02741  1.000 164.55638 ? 209 ASN S ND2 1 
ATOM   22057 N  N   . LEU L  5  211 ? 83.05888  -205.77139 22.87719  1.000 160.04115 ? 210 LEU S N   1 
ATOM   22058 C  CA  . LEU L  5  211 ? 83.12698  -205.26483 24.24109  1.000 154.94016 ? 210 LEU S CA  1 
ATOM   22059 C  C   . LEU L  5  211 ? 82.53444  -203.86417 24.34300  1.000 160.94121 ? 210 LEU S C   1 
ATOM   22060 O  O   . LEU L  5  211 ? 82.69837  -203.03910 23.43952  1.000 155.58401 ? 210 LEU S O   1 
ATOM   22061 C  CB  . LEU L  5  211 ? 84.57629  -205.25759 24.73100  1.000 147.96410 ? 210 LEU S CB  1 
ATOM   22062 C  CG  . LEU L  5  211 ? 84.80412  -204.98254 26.21808  1.000 153.78497 ? 210 LEU S CG  1 
ATOM   22063 C  CD1 . LEU L  5  211 ? 83.97238  -205.92568 27.07380  1.000 145.07826 ? 210 LEU S CD1 1 
ATOM   22064 C  CD2 . LEU L  5  211 ? 86.28001  -205.10477 26.56448  1.000 156.30974 ? 210 LEU S CD2 1 
ATOM   22065 N  N   . SER L  5  212 ? 81.84283  -203.60285 25.45298  1.000 164.37810 ? 211 SER S N   1 
ATOM   22066 C  CA  . SER L  5  212 ? 81.33053  -202.27270 25.76025  1.000 157.06276 ? 211 SER S CA  1 
ATOM   22067 C  C   . SER L  5  212 ? 81.55220  -202.00389 27.23925  1.000 144.00957 ? 211 SER S C   1 
ATOM   22068 O  O   . SER L  5  212 ? 81.27193  -202.87082 28.07364  1.000 136.21393 ? 211 SER S O   1 
ATOM   22069 C  CB  . SER L  5  212 ? 79.84307  -202.14545 25.41492  1.000 157.85461 ? 211 SER S CB  1 
ATOM   22070 O  OG  . SER L  5  212 ? 79.65369  -202.03575 24.01743  1.000 144.45570 ? 211 SER S OG  1 
ATOM   22071 N  N   . ILE L  5  213 ? 82.04987  -200.80990 27.56639  1.000 143.03733 ? 212 ILE S N   1 
ATOM   22072 C  CA  . ILE L  5  213 ? 82.35542  -200.46505 28.94856  1.000 136.33199 ? 212 ILE S CA  1 
ATOM   22073 C  C   . ILE L  5  213 ? 81.56525  -199.22605 29.34491  1.000 133.42465 ? 212 ILE S C   1 
ATOM   22074 O  O   . ILE L  5  213 ? 81.29067  -198.34876 28.52248  1.000 133.46590 ? 212 ILE S O   1 
ATOM   22075 C  CB  . ILE L  5  213 ? 83.86966  -200.23050 29.15552  1.000 136.05225 ? 212 ILE S CB  1 
ATOM   22076 C  CG1 . ILE L  5  213 ? 84.68485  -201.32520 28.46637  1.000 139.14364 ? 212 ILE S CG1 1 
ATOM   22077 C  CG2 . ILE L  5  213 ? 84.21389  -200.19098 30.63741  1.000 126.96676 ? 212 ILE S CG2 1 
ATOM   22078 C  CD1 . ILE L  5  213 ? 84.47528  -202.69996 29.04917  1.000 155.92206 ? 212 ILE S CD1 1 
ATOM   22079 N  N   . ALA L  5  214 ? 81.18631  -199.16938 30.61820  1.000 133.12948 ? 213 ALA S N   1 
ATOM   22080 C  CA  . ALA L  5  214 ? 80.57267  -197.99391 31.21410  1.000 130.21008 ? 213 ALA S CA  1 
ATOM   22081 C  C   . ALA L  5  214 ? 81.20643  -197.77734 32.57692  1.000 126.66517 ? 213 ALA S C   1 
ATOM   22082 O  O   . ALA L  5  214 ? 81.37904  -198.72887 33.34214  1.000 132.60041 ? 213 ALA S O   1 
ATOM   22083 C  CB  . ALA L  5  214 ? 79.05538  -198.14860 31.35455  1.000 133.60044 ? 213 ALA S CB  1 
ATOM   22084 N  N   . ILE L  5  215 ? 81.55817  -196.53264 32.87937  1.000 119.80026 ? 214 ILE S N   1 
ATOM   22085 C  CA  . ILE L  5  215 ? 82.25310  -196.21774 34.12163  1.000 119.58175 ? 214 ILE S CA  1 
ATOM   22086 C  C   . ILE L  5  215 ? 81.60451  -194.99845 34.76055  1.000 130.06768 ? 214 ILE S C   1 
ATOM   22087 O  O   . ILE L  5  215 ? 81.32673  -194.00589 34.07681  1.000 127.82166 ? 214 ILE S O   1 
ATOM   22088 C  CB  . ILE L  5  215 ? 83.75881  -195.97967 33.88551  1.000 117.14355 ? 214 ILE S CB  1 
ATOM   22089 C  CG1 . ILE L  5  215 ? 84.42083  -195.38607 35.13231  1.000 131.15374 ? 214 ILE S CG1 1 
ATOM   22090 C  CG2 . ILE L  5  215 ? 83.98154  -195.09180 32.66791  1.000 121.71310 ? 214 ILE S CG2 1 
ATOM   22091 C  CD1 . ILE L  5  215 ? 84.45290  -196.32857 36.31833  1.000 105.12639 ? 214 ILE S CD1 1 
ATOM   22092 N  N   . VAL L  5  216 ? 81.34616  -195.08199 36.06933  1.000 128.75726 ? 215 VAL S N   1 
ATOM   22093 C  CA  . VAL L  5  216 ? 80.88799  -193.93869 36.84860  1.000 115.43173 ? 215 VAL S CA  1 
ATOM   22094 C  C   . VAL L  5  216 ? 81.66245  -193.93560 38.15966  1.000 122.31641 ? 215 VAL S C   1 
ATOM   22095 O  O   . VAL L  5  216 ? 82.25921  -194.93778 38.55198  1.000 129.85563 ? 215 VAL S O   1 
ATOM   22096 C  CB  . VAL L  5  216 ? 79.36234  -193.97584 37.10763  1.000 104.80577 ? 215 VAL S CB  1 
ATOM   22097 C  CG1 . VAL L  5  216 ? 79.03223  -194.92131 38.25406  1.000 108.87736 ? 215 VAL S CG1 1 
ATOM   22098 C  CG2 . VAL L  5  216 ? 78.82168  -192.57655 37.37331  1.000 118.34543 ? 215 VAL S CG2 1 
ATOM   22099 N  N   . GLY L  5  217 ? 81.68713  -192.78817 38.82067  1.000 116.64298 ? 216 GLY S N   1 
ATOM   22100 C  CA  . GLY L  5  217 ? 82.35276  -192.69965 40.10281  1.000 114.35803 ? 216 GLY S CA  1 
ATOM   22101 C  C   . GLY L  5  217 ? 82.59989  -191.25767 40.49967  1.000 122.68497 ? 216 GLY S C   1 
ATOM   22102 O  O   . GLY L  5  217 ? 82.07827  -190.32364 39.89244  1.000 121.86183 ? 216 GLY S O   1 
ATOM   22103 N  N   . LYS L  5  218 ? 83.40944  -191.10745 41.54515  1.000 123.60732 ? 217 LYS S N   1 
ATOM   22104 C  CA  . LYS L  5  218 ? 83.76883  -189.78390 42.03194  1.000 119.44163 ? 217 LYS S CA  1 
ATOM   22105 C  C   . LYS L  5  218 ? 84.69470  -189.09389 41.03823  1.000 119.66499 ? 217 LYS S C   1 
ATOM   22106 O  O   . LYS L  5  218 ? 85.62256  -189.70658 40.50147  1.000 115.28454 ? 217 LYS S O   1 
ATOM   22107 C  CB  . LYS L  5  218 ? 84.43633  -189.88191 43.40407  1.000 103.94034 ? 217 LYS S CB  1 
ATOM   22108 C  CG  . LYS L  5  218 ? 85.14462  -188.61012 43.84595  1.000 111.43515 ? 217 LYS S CG  1 
ATOM   22109 C  CD  . LYS L  5  218 ? 85.04802  -188.41080 45.34832  1.000 115.92748 ? 217 LYS S CD  1 
ATOM   22110 C  CE  . LYS L  5  218 ? 83.62627  -188.06470 45.76066  1.000 131.77606 ? 217 LYS S CE  1 
ATOM   22111 N  NZ  . LYS L  5  218 ? 83.49665  -187.88791 47.23293  1.000 141.24020 ? 217 LYS S NZ  1 
ATOM   22112 N  N   . ASP L  5  219 ? 84.42572  -187.81242 40.78531  1.000 124.12493 ? 218 ASP S N   1 
ATOM   22113 C  CA  . ASP L  5  219 ? 85.18392  -186.99366 39.84061  1.000 134.54042 ? 218 ASP S CA  1 
ATOM   22114 C  C   . ASP L  5  219 ? 85.13463  -187.54689 38.41973  1.000 139.25668 ? 218 ASP S C   1 
ATOM   22115 O  O   . ASP L  5  219 ? 85.96723  -187.18637 37.58154  1.000 147.31877 ? 218 ASP S O   1 
ATOM   22116 C  CB  . ASP L  5  219 ? 86.64051  -186.82367 40.29113  1.000 130.52231 ? 218 ASP S CB  1 
ATOM   22117 C  CG  . ASP L  5  219 ? 86.75644  -186.14413 41.64076  1.000 141.57806 ? 218 ASP S CG  1 
ATOM   22118 O  OD1 . ASP L  5  219 ? 85.70905  -185.78624 42.21960  1.000 142.84835 ? 218 ASP S OD1 1 
ATOM   22119 O  OD2 . ASP L  5  219 ? 87.89487  -185.96794 42.12305  1.000 157.91903 ? 218 ASP S OD2 1 
ATOM   22120 N  N   . THR L  5  220 ? 84.16856  -188.41792 38.12952  1.000 128.52892 ? 219 THR S N   1 
ATOM   22121 C  CA  . THR L  5  220 ? 84.01836  -189.00378 36.80399  1.000 125.27059 ? 219 THR S CA  1 
ATOM   22122 C  C   . THR L  5  220 ? 82.53876  -189.14284 36.46830  1.000 120.49924 ? 219 THR S C   1 
ATOM   22123 O  O   . THR L  5  220 ? 81.80408  -189.84597 37.17350  1.000 110.91338 ? 219 THR S O   1 
ATOM   22124 C  CB  . THR L  5  220 ? 84.70388  -190.37092 36.72714  1.000 124.71547 ? 219 THR S CB  1 
ATOM   22125 O  OG1 . THR L  5  220 ? 84.40119  -191.12701 37.90677  1.000 120.32380 ? 219 THR S OG1 1 
ATOM   22126 C  CG2 . THR L  5  220 ? 86.21434  -190.21865 36.59425  1.000 114.22843 ? 219 THR S CG2 1 
ATOM   22127 N  N   . PRO L  5  221 ? 82.06418  -188.49634 35.40776  1.000 120.06037 ? 220 PRO S N   1 
ATOM   22128 C  CA  . PRO L  5  221 ? 80.67850  -188.70258 34.97589  1.000 109.43885 ? 220 PRO S CA  1 
ATOM   22129 C  C   . PRO L  5  221 ? 80.49695  -190.08133 34.36101  1.000 121.97224 ? 220 PRO S C   1 
ATOM   22130 O  O   . PRO L  5  221 ? 81.45425  -190.79097 34.04612  1.000 130.47340 ? 220 PRO S O   1 
ATOM   22131 C  CB  . PRO L  5  221 ? 80.46178  -187.59529 33.94226  1.000 113.93531 ? 220 PRO S CB  1 
ATOM   22132 C  CG  . PRO L  5  221 ? 81.82648  -187.33783 33.39546  1.000 119.19338 ? 220 PRO S CG  1 
ATOM   22133 C  CD  . PRO L  5  221 ? 82.77317  -187.52993 34.55114  1.000 124.97432 ? 220 PRO S CD  1 
ATOM   22134 N  N   . PHE L  5  222 ? 79.23214  -190.45867 34.19405  1.000 127.36152 ? 221 PHE S N   1 
ATOM   22135 C  CA  . PHE L  5  222 ? 78.89716  -191.73242 33.56646  1.000 128.63203 ? 221 PHE S CA  1 
ATOM   22136 C  C   . PHE L  5  222 ? 79.34805  -191.69940 32.11164  1.000 125.12765 ? 221 PHE S C   1 
ATOM   22137 O  O   . PHE L  5  222 ? 78.82313  -190.92010 31.30970  1.000 126.80848 ? 221 PHE S O   1 
ATOM   22138 C  CB  . PHE L  5  222 ? 77.39991  -192.00219 33.67597  1.000 122.24549 ? 221 PHE S CB  1 
ATOM   22139 C  CG  . PHE L  5  222 ? 77.00705  -193.38670 33.25745  1.000 115.88649 ? 221 PHE S CG  1 
ATOM   22140 C  CD1 . PHE L  5  222 ? 77.34038  -194.47864 34.03851  1.000 119.52708 ? 221 PHE S CD1 1 
ATOM   22141 C  CD2 . PHE L  5  222 ? 76.30463  -193.59821 32.08407  1.000 123.47535 ? 221 PHE S CD2 1 
ATOM   22142 C  CE1 . PHE L  5  222 ? 76.98397  -195.75538 33.65470  1.000 136.71450 ? 221 PHE S CE1 1 
ATOM   22143 C  CE2 . PHE L  5  222 ? 75.94205  -194.87344 31.69940  1.000 118.04417 ? 221 PHE S CE2 1 
ATOM   22144 C  CZ  . PHE L  5  222 ? 76.28875  -195.95372 32.48122  1.000 127.22081 ? 221 PHE S CZ  1 
ATOM   22145 N  N   . THR L  5  223 ? 80.32070  -192.54014 31.76423  1.000 123.98376 ? 222 THR S N   1 
ATOM   22146 C  CA  . THR L  5  223 ? 80.93753  -192.49683 30.44664  1.000 126.95261 ? 222 THR S CA  1 
ATOM   22147 C  C   . THR L  5  223 ? 80.91754  -193.87796 29.80811  1.000 117.06184 ? 222 THR S C   1 
ATOM   22148 O  O   . THR L  5  223 ? 81.15961  -194.88960 30.47670  1.000 112.67901 ? 222 THR S O   1 
ATOM   22149 C  CB  . THR L  5  223 ? 82.38182  -191.97870 30.53043  1.000 136.17369 ? 222 THR S CB  1 
ATOM   22150 O  OG1 . THR L  5  223 ? 82.40822  -190.75658 31.27886  1.000 114.40274 ? 222 THR S OG1 1 
ATOM   22151 C  CG2 . THR L  5  223 ? 82.94130  -191.71957 29.13959  1.000 128.51421 ? 222 THR S CG2 1 
ATOM   22152 N  N   . ILE L  5  224 ? 80.62912  -193.90277 28.50665  1.000 123.31610 ? 223 ILE S N   1 
ATOM   22153 C  CA  . ILE L  5  224 ? 80.56011  -195.12254 27.71073  1.000 121.86684 ? 223 ILE S CA  1 
ATOM   22154 C  C   . ILE L  5  224 ? 81.80253  -195.20519 26.83548  1.000 134.00744 ? 223 ILE S C   1 
ATOM   22155 O  O   . ILE L  5  224 ? 82.23933  -194.20179 26.25902  1.000 151.69940 ? 223 ILE S O   1 
ATOM   22156 C  CB  . ILE L  5  224 ? 79.27519  -195.16572 26.85542  1.000 117.81379 ? 223 ILE S CB  1 
ATOM   22157 C  CG1 . ILE L  5  224 ? 78.17668  -195.95183 27.57194  1.000 115.95472 ? 223 ILE S CG1 1 
ATOM   22158 C  CG2 . ILE L  5  224 ? 79.53913  -195.76272 25.47519  1.000 109.38521 ? 223 ILE S CG2 1 
ATOM   22159 C  CD1 . ILE L  5  224 ? 77.69337  -195.30134 28.83492  1.000 99.11399  ? 223 ILE S CD1 1 
ATOM   22160 N  N   . TYR L  5  225 ? 82.37227  -196.40382 26.74371  1.000 143.35422 ? 224 TYR S N   1 
ATOM   22161 C  CA  . TYR L  5  225 ? 83.53207  -196.68150 25.90859  1.000 148.79889 ? 224 TYR S CA  1 
ATOM   22162 C  C   . TYR L  5  225 ? 83.18487  -197.83112 24.97422  1.000 155.03528 ? 224 TYR S C   1 
ATOM   22163 O  O   . TYR L  5  225 ? 82.88841  -198.94322 25.43205  1.000 156.71375 ? 224 TYR S O   1 
ATOM   22164 C  CB  . TYR L  5  225 ? 84.75546  -197.02025 26.76215  1.000 155.76685 ? 224 TYR S CB  1 
ATOM   22165 C  CG  . TYR L  5  225 ? 85.26850  -195.85414 27.57643  1.000 155.85491 ? 224 TYR S CG  1 
ATOM   22166 C  CD1 . TYR L  5  225 ? 85.28011  -194.56864 27.05149  1.000 155.30676 ? 224 TYR S CD1 1 
ATOM   22167 C  CD2 . TYR L  5  225 ? 85.73576  -196.03722 28.87133  1.000 156.67173 ? 224 TYR S CD2 1 
ATOM   22168 C  CE1 . TYR L  5  225 ? 85.74619  -193.49872 27.79080  1.000 155.95733 ? 224 TYR S CE1 1 
ATOM   22169 C  CE2 . TYR L  5  225 ? 86.20376  -194.97290 29.61910  1.000 160.34965 ? 224 TYR S CE2 1 
ATOM   22170 C  CZ  . TYR L  5  225 ? 86.20636  -193.70619 29.07364  1.000 161.72572 ? 224 TYR S CZ  1 
ATOM   22171 O  OH  . TYR L  5  225 ? 86.67069  -192.64283 29.81296  1.000 163.05555 ? 224 TYR S OH  1 
ATOM   22172 N  N   . ASP L  5  226 ? 83.21334  -197.55380 23.67121  1.000 158.42964 ? 225 ASP S N   1 
ATOM   22173 C  CA  . ASP L  5  226 ? 82.90062  -198.52418 22.63434  1.000 166.13430 ? 225 ASP S CA  1 
ATOM   22174 C  C   . ASP L  5  226 ? 83.98998  -198.49778 21.57315  1.000 165.49270 ? 225 ASP S C   1 
ATOM   22175 O  O   . ASP L  5  226 ? 84.66920  -197.48504 21.38234  1.000 157.18659 ? 225 ASP S O   1 
ATOM   22176 C  CB  . ASP L  5  226 ? 81.54154  -198.23609 21.97393  1.000 162.37102 ? 225 ASP S CB  1 
ATOM   22177 C  CG  . ASP L  5  226 ? 80.36779  -198.60865 22.85690  1.000 172.93364 ? 225 ASP S CG  1 
ATOM   22178 O  OD1 . ASP L  5  226 ? 80.58672  -199.23954 23.91112  1.000 177.44841 ? 225 ASP S OD1 1 
ATOM   22179 O  OD2 . ASP L  5  226 ? 79.22208  -198.26683 22.49448  1.000 162.80738 ? 225 ASP S OD2 1 
ATOM   22180 N  N   . GLY L  5  227 ? 84.14205  -199.61996 20.87935  1.000 171.32757 ? 226 GLY S N   1 
ATOM   22181 C  CA  . GLY L  5  227 ? 85.10575  -199.68360 19.79156  1.000 166.21002 ? 226 GLY S CA  1 
ATOM   22182 C  C   . GLY L  5  227 ? 86.52970  -199.56734 20.29881  1.000 160.59802 ? 226 GLY S C   1 
ATOM   22183 O  O   . GLY L  5  227 ? 86.91246  -200.19415 21.29347  1.000 159.06329 ? 226 GLY S O   1 
ATOM   22184 N  N   . GLU L  5  228 ? 87.32210  -198.73252 19.61788  1.000 147.27460 ? 227 GLU S N   1 
ATOM   22185 C  CA  . GLU L  5  228 ? 88.74453  -198.61617 19.92983  1.000 144.62057 ? 227 GLU S CA  1 
ATOM   22186 C  C   . GLU L  5  228 ? 88.98380  -198.22092 21.38151  1.000 142.89027 ? 227 GLU S C   1 
ATOM   22187 O  O   . GLU L  5  228 ? 90.04657  -198.52284 21.93762  1.000 141.91229 ? 227 GLU S O   1 
ATOM   22188 C  CB  . GLU L  5  228 ? 89.40384  -197.60288 18.99299  1.000 133.41067 ? 227 GLU S CB  1 
ATOM   22189 C  CG  . GLU L  5  228 ? 89.29064  -197.93589 17.50876  1.000 153.63085 ? 227 GLU S CG  1 
ATOM   22190 C  CD  . GLU L  5  228 ? 90.02464  -199.20864 17.12574  1.000 165.57186 ? 227 GLU S CD  1 
ATOM   22191 O  OE1 . GLU L  5  228 ? 89.47478  -200.30911 17.34270  1.000 173.67196 ? 227 GLU S OE1 1 
ATOM   22192 O  OE2 . GLU L  5  228 ? 91.15613  -199.10728 16.60659  1.000 165.91615 ? 227 GLU S OE2 1 
ATOM   22193 N  N   . ALA L  5  229 ? 88.01228  -197.55312 22.01060  1.000 158.86002 ? 228 ALA S N   1 
ATOM   22194 C  CA  . ALA L  5  229 ? 88.17210  -197.13643 23.40012  1.000 166.67305 ? 228 ALA S CA  1 
ATOM   22195 C  C   . ALA L  5  229 ? 88.38580  -198.32500 24.32921  1.000 157.17461 ? 228 ALA S C   1 
ATOM   22196 O  O   . ALA L  5  229 ? 89.01808  -198.18118 25.38189  1.000 143.71484 ? 228 ALA S O   1 
ATOM   22197 C  CB  . ALA L  5  229 ? 86.95676  -196.32406 23.84739  1.000 163.46382 ? 228 ALA S CB  1 
ATOM   22198 N  N   . VAL L  5  230 ? 87.87299  -199.50566 23.96262  1.000 159.24159 ? 229 VAL S N   1 
ATOM   22199 C  CA  . VAL L  5  230 ? 88.06543  -200.69827 24.78185  1.000 162.53422 ? 229 VAL S CA  1 
ATOM   22200 C  C   . VAL L  5  230 ? 89.27294  -201.51445 24.34455  1.000 168.29347 ? 229 VAL S C   1 
ATOM   22201 O  O   . VAL L  5  230 ? 89.60282  -202.51399 24.99902  1.000 173.17174 ? 229 VAL S O   1 
ATOM   22202 C  CB  . VAL L  5  230 ? 86.80684  -201.59287 24.77321  1.000 168.31046 ? 229 VAL S CB  1 
ATOM   22203 C  CG1 . VAL L  5  230 ? 85.55383  -200.74900 24.94403  1.000 162.48040 ? 229 VAL S CG1 1 
ATOM   22204 C  CG2 . VAL L  5  230 ? 86.73922  -202.42365 23.49971  1.000 170.25078 ? 229 VAL S CG2 1 
ATOM   22205 N  N   . ALA L  5  231 ? 89.95061  -201.11499 23.26349  1.000 162.42993 ? 230 ALA S N   1 
ATOM   22206 C  CA  . ALA L  5  231 ? 91.08656  -201.87970 22.75898  1.000 160.29045 ? 230 ALA S CA  1 
ATOM   22207 C  C   . ALA L  5  231 ? 92.21555  -201.99509 23.77521  1.000 160.71824 ? 230 ALA S C   1 
ATOM   22208 O  O   . ALA L  5  231 ? 93.04199  -202.90727 23.66338  1.000 160.94165 ? 230 ALA S O   1 
ATOM   22209 C  CB  . ALA L  5  231 ? 91.61182  -201.24866 21.46868  1.000 128.63095 ? 230 ALA S CB  1 
ATOM   22210 N  N   . LYS L  5  232 ? 92.27350  -201.09651 24.76079  1.000 152.71694 ? 231 LYS S N   1 
ATOM   22211 C  CA  . LYS L  5  232 ? 93.29866  -201.19565 25.79239  1.000 151.87189 ? 231 LYS S CA  1 
ATOM   22212 C  C   . LYS L  5  232 ? 93.05783  -202.36412 26.74053  1.000 152.35789 ? 231 LYS S C   1 
ATOM   22213 O  O   . LYS L  5  232 ? 94.00972  -202.84017 27.36819  1.000 149.15631 ? 231 LYS S O   1 
ATOM   22214 C  CB  . LYS L  5  232 ? 93.39024  -199.88567 26.57868  1.000 145.38826 ? 231 LYS S CB  1 
ATOM   22215 C  CG  . LYS L  5  232 ? 92.05463  -199.22597 26.87931  1.000 139.20425 ? 231 LYS S CG  1 
ATOM   22216 C  CD  . LYS L  5  232 ? 92.24870  -197.97652 27.72728  1.000 114.14685 ? 231 LYS S CD  1 
ATOM   22217 C  CE  . LYS L  5  232 ? 90.95972  -197.18217 27.86216  1.000 114.90823 ? 231 LYS S CE  1 
ATOM   22218 N  NZ  . LYS L  5  232 ? 91.08899  -196.07736 28.85256  1.000 114.65775 ? 231 LYS S NZ  1 
ATOM   22219 N  N   . TYR L  5  233 ? 91.81699  -202.83499 26.86123  1.000 159.31954 ? 232 TYR S N   1 
ATOM   22220 C  CA  . TYR L  5  233 ? 91.47233  -203.90140 27.79204  1.000 165.71531 ? 232 TYR S CA  1 
ATOM   22221 C  C   . TYR L  5  233 ? 91.25725  -205.24274 27.10131  1.000 161.77417 ? 232 TYR S C   1 
ATOM   22222 O  O   . TYR L  5  233 ? 90.72702  -206.16928 27.72281  1.000 151.28891 ? 232 TYR S O   1 
ATOM   22223 C  CB  . TYR L  5  233 ? 90.22450  -203.52669 28.59449  1.000 168.43870 ? 232 TYR S CB  1 
ATOM   22224 C  CG  . TYR L  5  233 ? 90.34461  -202.22573 29.35348  1.000 155.52318 ? 232 TYR S CG  1 
ATOM   22225 C  CD1 . TYR L  5  233 ? 91.09922  -202.14531 30.51661  1.000 148.40236 ? 232 TYR S CD1 1 
ATOM   22226 C  CD2 . TYR L  5  233 ? 89.69447  -201.08105 28.91386  1.000 155.50079 ? 232 TYR S CD2 1 
ATOM   22227 C  CE1 . TYR L  5  233 ? 91.20972  -200.95853 31.21633  1.000 148.74726 ? 232 TYR S CE1 1 
ATOM   22228 C  CE2 . TYR L  5  233 ? 89.79666  -199.89180 29.60781  1.000 161.43190 ? 232 TYR S CE2 1 
ATOM   22229 C  CZ  . TYR L  5  233 ? 90.55627  -199.83473 30.75697  1.000 159.29484 ? 232 TYR S CZ  1 
ATOM   22230 O  OH  . TYR L  5  233 ? 90.66052  -198.64946 31.44845  1.000 155.58809 ? 232 TYR S OH  1 
ATOM   22231 N  N   . ILE L  5  234 ? 91.65178  -205.36900 25.83849  1.000 160.66474 ? 233 ILE S N   1 
ATOM   22232 C  CA  . ILE L  5  234 ? 91.51397  -206.62957 25.12033  1.000 164.26915 ? 233 ILE S CA  1 
ATOM   22233 C  C   . ILE L  5  234 ? 92.74468  -207.49811 25.35839  1.000 163.51193 ? 233 ILE S C   1 
ATOM   22234 O  O   . ILE L  5  234 ? 93.87375  -207.00781 25.36361  1.000 165.58556 ? 233 ILE S O   1 
ATOM   22235 C  CB  . ILE L  5  234 ? 91.29106  -206.39089 23.61467  1.000 154.38395 ? 233 ILE S CB  1 
ATOM   22236 C  CG1 . ILE L  5  234 ? 90.01823  -205.57396 23.38551  1.000 140.91819 ? 233 ILE S CG1 1 
ATOM   22237 C  CG2 . ILE L  5  234 ? 91.21422  -207.71334 22.86610  1.000 153.09721 ? 233 ILE S CG2 1 
ATOM   22238 C  CD1 . ILE L  5  234 ? 88.75760  -206.26109 23.86166  1.000 144.48774 ? 233 ILE S CD1 1 
ATOM   22239 O  OXT . ILE L  5  234 ? 92.64299  -208.71008 25.55369  1.000 151.16722 ? 233 ILE S OXT 1 
ATOM   22240 N  N   . ILE M  6  3   ? 30.31417  -230.37004 41.38396  1.000 78.17611  ? 0   ILE T N   1 
ATOM   22241 C  CA  . ILE M  6  3   ? 30.40435  -230.89043 40.02497  1.000 127.76894 ? 0   ILE T CA  1 
ATOM   22242 C  C   . ILE M  6  3   ? 30.98563  -229.83104 39.08890  1.000 128.60507 ? 0   ILE T C   1 
ATOM   22243 O  O   . ILE M  6  3   ? 30.44782  -228.73089 38.96605  1.000 117.87347 ? 0   ILE T O   1 
ATOM   22244 C  CB  . ILE M  6  3   ? 29.02679  -231.38197 39.52535  1.000 128.09732 ? 0   ILE T CB  1 
ATOM   22245 C  CG1 . ILE M  6  3   ? 29.04229  -231.60038 38.00829  1.000 107.42824 ? 0   ILE T CG1 1 
ATOM   22246 C  CG2 . ILE M  6  3   ? 27.92172  -230.41797 39.93983  1.000 114.48012 ? 0   ILE T CG2 1 
ATOM   22247 C  CD1 . ILE M  6  3   ? 29.92694  -232.74392 37.55825  1.000 91.53426  ? 0   ILE T CD1 1 
ATOM   22248 N  N   . GLY M  6  4   ? 32.09219  -230.17369 38.43825  1.000 130.99377 ? 1   GLY T N   1 
ATOM   22249 C  CA  . GLY M  6  4   ? 32.76701  -229.28972 37.51293  1.000 123.95197 ? 1   GLY T CA  1 
ATOM   22250 C  C   . GLY M  6  4   ? 34.26279  -229.28066 37.73482  1.000 127.45952 ? 1   GLY T C   1 
ATOM   22251 O  O   . GLY M  6  4   ? 34.79001  -229.89797 38.65765  1.000 111.47559 ? 1   GLY T O   1 
ATOM   22252 N  N   . THR M  6  5   ? 34.95499  -228.55631 36.85625  1.000 140.84986 ? 2   THR T N   1 
ATOM   22253 C  CA  . THR M  6  5   ? 36.40281  -228.43293 36.93822  1.000 141.59737 ? 2   THR T CA  1 
ATOM   22254 C  C   . THR M  6  5   ? 36.82408  -227.08180 36.37990  1.000 133.87458 ? 2   THR T C   1 
ATOM   22255 O  O   . THR M  6  5   ? 36.06317  -226.41135 35.67673  1.000 115.44288 ? 2   THR T O   1 
ATOM   22256 C  CB  . THR M  6  5   ? 37.11404  -229.56058 36.17974  1.000 143.67429 ? 2   THR T CB  1 
ATOM   22257 O  OG1 . THR M  6  5   ? 38.53371  -229.39986 36.30274  1.000 126.93251 ? 2   THR T OG1 1 
ATOM   22258 C  CG2 . THR M  6  5   ? 36.73234  -229.53587 34.70641  1.000 131.49205 ? 2   THR T CG2 1 
ATOM   22259 N  N   . GLY M  6  6   ? 38.05468  -226.69100 36.70452  1.000 128.80326 ? 3   GLY T N   1 
ATOM   22260 C  CA  . GLY M  6  6   ? 38.60452  -225.43998 36.22129  1.000 131.99497 ? 3   GLY T CA  1 
ATOM   22261 C  C   . GLY M  6  6   ? 38.18251  -224.20818 36.98650  1.000 110.10969 ? 3   GLY T C   1 
ATOM   22262 O  O   . GLY M  6  6   ? 38.32344  -223.09502 36.47096  1.000 89.89739  ? 3   GLY T O   1 
ATOM   22263 N  N   . TYR M  6  7   ? 37.67508  -224.36785 38.20959  1.000 101.03832 ? 4   TYR T N   1 
ATOM   22264 C  CA  . TYR M  6  7   ? 37.26490  -223.22331 39.01330  1.000 89.18135  ? 4   TYR T CA  1 
ATOM   22265 C  C   . TYR M  6  7   ? 38.44529  -222.44244 39.57562  1.000 89.84282  ? 4   TYR T C   1 
ATOM   22266 O  O   . TYR M  6  7   ? 38.23861  -221.35901 40.13264  1.000 72.45260  ? 4   TYR T O   1 
ATOM   22267 C  CB  . TYR M  6  7   ? 36.35666  -223.68447 40.15562  1.000 84.70390  ? 4   TYR T CB  1 
ATOM   22268 C  CG  . TYR M  6  7   ? 35.02133  -224.22970 39.69922  1.000 89.89196  ? 4   TYR T CG  1 
ATOM   22269 C  CD1 . TYR M  6  7   ? 34.91385  -225.50894 39.16906  1.000 115.08223 ? 4   TYR T CD1 1 
ATOM   22270 C  CD2 . TYR M  6  7   ? 33.86640  -223.46655 39.80490  1.000 97.61783  ? 4   TYR T CD2 1 
ATOM   22271 C  CE1 . TYR M  6  7   ? 33.69509  -226.00999 38.75064  1.000 126.31200 ? 4   TYR T CE1 1 
ATOM   22272 C  CE2 . TYR M  6  7   ? 32.64274  -223.95963 39.39082  1.000 105.05962 ? 4   TYR T CE2 1 
ATOM   22273 C  CZ  . TYR M  6  7   ? 32.56308  -225.23175 38.86481  1.000 117.74476 ? 4   TYR T CZ  1 
ATOM   22274 O  OH  . TYR M  6  7   ? 31.34769  -225.72730 38.45138  1.000 124.72891 ? 4   TYR T OH  1 
ATOM   22275 N  N   . ASP M  6  8   ? 39.66571  -222.95919 39.44504  1.000 102.46810 ? 5   ASP T N   1 
ATOM   22276 C  CA  . ASP M  6  8   ? 40.85886  -222.31498 39.97480  1.000 98.47394  ? 5   ASP T CA  1 
ATOM   22277 C  C   . ASP M  6  8   ? 41.63255  -221.54285 38.91448  1.000 90.42332  ? 5   ASP T C   1 
ATOM   22278 O  O   . ASP M  6  8   ? 42.75360  -221.09846 39.18129  1.000 98.76692  ? 5   ASP T O   1 
ATOM   22279 C  CB  . ASP M  6  8   ? 41.77269  -223.35438 40.62653  1.000 104.35919 ? 5   ASP T CB  1 
ATOM   22280 C  CG  . ASP M  6  8   ? 42.17108  -224.46097 39.67083  1.000 110.97577 ? 5   ASP T CG  1 
ATOM   22281 O  OD1 . ASP M  6  8   ? 41.29653  -224.94739 38.92292  1.000 123.79272 ? 5   ASP T OD1 1 
ATOM   22282 O  OD2 . ASP M  6  8   ? 43.36065  -224.84173 39.66565  1.000 97.07658  ? 5   ASP T OD2 1 
ATOM   22283 N  N   . LEU M  6  9   ? 41.06540  -221.37391 37.72264  1.000 88.13117  ? 6   LEU T N   1 
ATOM   22284 C  CA  . LEU M  6  9   ? 41.75759  -220.70641 36.62957  1.000 103.89060 ? 6   LEU T CA  1 
ATOM   22285 C  C   . LEU M  6  9   ? 41.42916  -219.22330 36.52328  1.000 95.61325  ? 6   LEU T C   1 
ATOM   22286 O  O   . LEU M  6  9   ? 42.05235  -218.52527 35.71634  1.000 91.53926  ? 6   LEU T O   1 
ATOM   22287 C  CB  . LEU M  6  9   ? 41.42799  -221.39647 35.30173  1.000 90.82013  ? 6   LEU T CB  1 
ATOM   22288 C  CG  . LEU M  6  9   ? 41.82902  -222.86879 35.19981  1.000 86.07004  ? 6   LEU T CG  1 
ATOM   22289 C  CD1 . LEU M  6  9   ? 41.29908  -223.48556 33.91628  1.000 109.76284 ? 6   LEU T CD1 1 
ATOM   22290 C  CD2 . LEU M  6  9   ? 43.33993  -223.01166 35.27850  1.000 87.00405  ? 6   LEU T CD2 1 
ATOM   22291 N  N   . SER M  6  10  ? 40.47910  -218.72465 37.31025  1.000 89.87821  ? 7   SER T N   1 
ATOM   22292 C  CA  . SER M  6  10  ? 40.07090  -217.33066 37.23398  1.000 96.61752  ? 7   SER T CA  1 
ATOM   22293 C  C   . SER M  6  10  ? 39.85906  -216.77908 38.63532  1.000 93.46484  ? 7   SER T C   1 
ATOM   22294 O  O   . SER M  6  10  ? 39.28084  -217.45006 39.49515  1.000 79.16594  ? 7   SER T O   1 
ATOM   22295 C  CB  . SER M  6  10  ? 38.79176  -217.17365 36.40389  1.000 105.25092 ? 7   SER T CB  1 
ATOM   22296 O  OG  . SER M  6  10  ? 38.40571  -215.81454 36.30721  1.000 117.04784 ? 7   SER T OG  1 
ATOM   22297 N  N   . ASN M  6  11  ? 40.33266  -215.55526 38.85648  1.000 84.93688  ? 8   ASN T N   1 
ATOM   22298 C  CA  . ASN M  6  11  ? 40.16616  -214.90438 40.14703  1.000 74.95233  ? 8   ASN T CA  1 
ATOM   22299 C  C   . ASN M  6  11  ? 38.70830  -214.51212 40.36648  1.000 71.22607  ? 8   ASN T C   1 
ATOM   22300 O  O   . ASN M  6  11  ? 37.95136  -214.28724 39.41793  1.000 75.43041  ? 8   ASN T O   1 
ATOM   22301 C  CB  . ASN M  6  11  ? 41.06472  -213.66962 40.23779  1.000 62.94037  ? 8   ASN T CB  1 
ATOM   22302 C  CG  . ASN M  6  11  ? 41.07662  -213.05240 41.62462  1.000 76.53730  ? 8   ASN T CG  1 
ATOM   22303 O  OD1 . ASN M  6  11  ? 40.65372  -213.67413 42.59877  1.000 72.04141  ? 8   ASN T OD1 1 
ATOM   22304 N  ND2 . ASN M  6  11  ? 41.56039  -211.81911 41.71811  1.000 102.99274 ? 8   ASN T ND2 1 
ATOM   22305 N  N   . SER M  6  12  ? 38.31891  -214.44445 41.64093  1.000 67.51091  ? 9   SER T N   1 
ATOM   22306 C  CA  . SER M  6  12  ? 36.97418  -214.06175 42.07196  1.000 67.51490  ? 9   SER T CA  1 
ATOM   22307 C  C   . SER M  6  12  ? 35.90395  -215.03201 41.57914  1.000 82.64106  ? 9   SER T C   1 
ATOM   22308 O  O   . SER M  6  12  ? 34.72535  -214.67115 41.49816  1.000 76.33274  ? 9   SER T O   1 
ATOM   22309 C  CB  . SER M  6  12  ? 36.62968  -212.63122 41.63793  1.000 77.69961  ? 9   SER T CB  1 
ATOM   22310 O  OG  . SER M  6  12  ? 36.38267  -212.56240 40.24443  1.000 90.34550  ? 9   SER T OG  1 
ATOM   22311 N  N   . VAL M  6  13  ? 36.28839  -216.26219 41.24708  1.000 95.85837  ? 10  VAL T N   1 
ATOM   22312 C  CA  . VAL M  6  13  ? 35.35110  -217.30211 40.83682  1.000 84.96625  ? 10  VAL T CA  1 
ATOM   22313 C  C   . VAL M  6  13  ? 35.15823  -218.26132 42.00101  1.000 89.08243  ? 10  VAL T C   1 
ATOM   22314 O  O   . VAL M  6  13  ? 36.13446  -218.77240 42.56454  1.000 96.05938  ? 10  VAL T O   1 
ATOM   22315 C  CB  . VAL M  6  13  ? 35.84679  -218.04212 39.58356  1.000 63.03232  ? 10  VAL T CB  1 
ATOM   22316 C  CG1 . VAL M  6  13  ? 34.96153  -219.24202 39.29466  1.000 78.71001  ? 10  VAL T CG1 1 
ATOM   22317 C  CG2 . VAL M  6  13  ? 35.85910  -217.10063 38.39564  1.000 76.18283  ? 10  VAL T CG2 1 
ATOM   22318 N  N   . PHE M  6  14  ? 33.90209  -218.50718 42.36113  1.000 81.01471  ? 11  PHE T N   1 
ATOM   22319 C  CA  . PHE M  6  14  ? 33.57541  -219.34597 43.50501  1.000 81.97511  ? 11  PHE T CA  1 
ATOM   22320 C  C   . PHE M  6  14  ? 33.52800  -220.81143 43.09416  1.000 102.25420 ? 11  PHE T C   1 
ATOM   22321 O  O   . PHE M  6  14  ? 32.81176  -221.17926 42.15767  1.000 95.66698  ? 11  PHE T O   1 
ATOM   22322 C  CB  . PHE M  6  14  ? 32.23354  -218.93178 44.10984  1.000 68.96925  ? 11  PHE T CB  1 
ATOM   22323 C  CG  . PHE M  6  14  ? 32.29136  -217.66348 44.91075  1.000 82.17269  ? 11  PHE T CG  1 
ATOM   22324 C  CD1 . PHE M  6  14  ? 33.49198  -216.99940 45.10219  1.000 97.11211  ? 11  PHE T CD1 1 
ATOM   22325 C  CD2 . PHE M  6  14  ? 31.14224  -217.13505 45.47349  1.000 72.77937  ? 11  PHE T CD2 1 
ATOM   22326 C  CE1 . PHE M  6  14  ? 33.54469  -215.83186 45.83787  1.000 85.52887  ? 11  PHE T CE1 1 
ATOM   22327 C  CE2 . PHE M  6  14  ? 31.18897  -215.96876 46.21050  1.000 70.94411  ? 11  PHE T CE2 1 
ATOM   22328 C  CZ  . PHE M  6  14  ? 32.39115  -215.31634 46.39312  1.000 91.29961  ? 11  PHE T CZ  1 
ATOM   22329 N  N   . SER M  6  15  ? 34.29804  -221.64054 43.79340  1.000 116.00739 ? 12  SER T N   1 
ATOM   22330 C  CA  . SER M  6  15  ? 34.20349  -223.07650 43.61891  1.000 98.10271  ? 12  SER T CA  1 
ATOM   22331 C  C   . SER M  6  15  ? 32.90742  -223.58368 44.25102  1.000 95.64151  ? 12  SER T C   1 
ATOM   22332 O  O   . SER M  6  15  ? 32.29204  -222.88845 45.06305  1.000 101.27763 ? 12  SER T O   1 
ATOM   22333 C  CB  . SER M  6  15  ? 35.41916  -223.76184 44.23928  1.000 103.60550 ? 12  SER T CB  1 
ATOM   22334 O  OG  . SER M  6  15  ? 35.48280  -223.52448 45.63332  1.000 103.86388 ? 12  SER T OG  1 
ATOM   22335 N  N   . PRO M  6  16  ? 32.45965  -224.78794 43.87933  1.000 98.51582  ? 13  PRO T N   1 
ATOM   22336 C  CA  . PRO M  6  16  ? 31.21164  -225.31028 44.46463  1.000 96.74442  ? 13  PRO T CA  1 
ATOM   22337 C  C   . PRO M  6  16  ? 31.20791  -225.37082 45.98406  1.000 94.86211  ? 13  PRO T C   1 
ATOM   22338 O  O   . PRO M  6  16  ? 30.13337  -225.27398 46.59042  1.000 83.32272  ? 13  PRO T O   1 
ATOM   22339 C  CB  . PRO M  6  16  ? 31.10194  -226.70818 43.84286  1.000 106.41516 ? 13  PRO T CB  1 
ATOM   22340 C  CG  . PRO M  6  16  ? 31.78599  -226.57118 42.52802  1.000 92.94123  ? 13  PRO T CG  1 
ATOM   22341 C  CD  . PRO M  6  16  ? 32.93761  -225.63108 42.76800  1.000 93.88643  ? 13  PRO T CD  1 
ATOM   22342 N  N   . ASP M  6  17  ? 32.37042  -225.52284 46.62328  1.000 94.00948  ? 14  ASP T N   1 
ATOM   22343 C  CA  . ASP M  6  17  ? 32.40763  -225.48639 48.08186  1.000 95.02129  ? 14  ASP T CA  1 
ATOM   22344 C  C   . ASP M  6  17  ? 32.17732  -224.07796 48.61650  1.000 97.81533  ? 14  ASP T C   1 
ATOM   22345 O  O   . ASP M  6  17  ? 31.56222  -223.91271 49.67613  1.000 97.07075  ? 14  ASP T O   1 
ATOM   22346 C  CB  . ASP M  6  17  ? 33.73538  -226.04623 48.59539  1.000 113.78072 ? 14  ASP T CB  1 
ATOM   22347 C  CG  . ASP M  6  17  ? 34.92849  -225.51615 47.82932  1.000 114.97966 ? 14  ASP T CG  1 
ATOM   22348 O  OD1 . ASP M  6  17  ? 35.02957  -224.28366 47.66303  1.000 111.29164 ? 14  ASP T OD1 1 
ATOM   22349 O  OD2 . ASP M  6  17  ? 35.77120  -226.33165 47.39904  1.000 114.30567 ? 14  ASP T OD2 1 
ATOM   22350 N  N   . GLY M  6  18  ? 32.65315  -223.05896 47.90348  1.000 102.07963 ? 15  GLY T N   1 
ATOM   22351 C  CA  . GLY M  6  18  ? 32.51839  -221.68657 48.35213  1.000 84.99032  ? 15  GLY T CA  1 
ATOM   22352 C  C   . GLY M  6  18  ? 33.84285  -221.00491 48.62975  1.000 83.31568  ? 15  GLY T C   1 
ATOM   22353 O  O   . GLY M  6  18  ? 33.92578  -220.11621 49.48274  1.000 77.88605  ? 15  GLY T O   1 
ATOM   22354 N  N   . ARG M  6  19  ? 34.88591  -221.41213 47.91563  1.000 91.07615  ? 16  ARG T N   1 
ATOM   22355 C  CA  . ARG M  6  19  ? 36.23498  -220.90431 48.11486  1.000 102.37385 ? 16  ARG T CA  1 
ATOM   22356 C  C   . ARG M  6  19  ? 36.69744  -220.13322 46.88481  1.000 87.14001  ? 16  ARG T C   1 
ATOM   22357 O  O   . ARG M  6  19  ? 36.10202  -220.20817 45.80678  1.000 95.24641  ? 16  ARG T O   1 
ATOM   22358 C  CB  . ARG M  6  19  ? 37.21154  -222.04730 48.42260  1.000 113.27933 ? 16  ARG T CB  1 
ATOM   22359 C  CG  . ARG M  6  19  ? 36.94621  -222.76711 49.73546  1.000 114.80307 ? 16  ARG T CG  1 
ATOM   22360 C  CD  . ARG M  6  19  ? 37.53412  -224.17174 49.72929  1.000 117.14644 ? 16  ARG T CD  1 
ATOM   22361 N  NE  . ARG M  6  19  ? 38.98579  -224.17077 49.59192  1.000 123.66180 ? 16  ARG T NE  1 
ATOM   22362 C  CZ  . ARG M  6  19  ? 39.73904  -225.26204 49.61690  1.000 119.12361 ? 16  ARG T CZ  1 
ATOM   22363 N  NH1 . ARG M  6  19  ? 39.20926  -226.46388 49.77511  1.000 121.91622 ? 16  ARG T NH1 1 
ATOM   22364 N  NH2 . ARG M  6  19  ? 41.05660  -225.14513 49.47843  1.000 111.51182 ? 16  ARG T NH2 1 
ATOM   22365 N  N   . ASN M  6  20  ? 37.77717  -219.37871 47.06625  1.000 67.20649  ? 17  ASN T N   1 
ATOM   22366 C  CA  . ASN M  6  20  ? 38.45894  -218.67933 45.97983  1.000 78.53082  ? 17  ASN T CA  1 
ATOM   22367 C  C   . ASN M  6  20  ? 39.86355  -219.26796 45.89670  1.000 83.52915  ? 17  ASN T C   1 
ATOM   22368 O  O   . ASN M  6  20  ? 40.73547  -218.93075 46.70384  1.000 88.23565  ? 17  ASN T O   1 
ATOM   22369 C  CB  . ASN M  6  20  ? 38.48565  -217.17257 46.22368  1.000 108.58000 ? 17  ASN T CB  1 
ATOM   22370 C  CG  . ASN M  6  20  ? 38.93801  -216.39015 45.00579  1.000 101.91254 ? 17  ASN T CG  1 
ATOM   22371 O  OD1 . ASN M  6  20  ? 39.46467  -216.95573 44.04691  1.000 95.66811  ? 17  ASN T OD1 1 
ATOM   22372 N  ND2 . ASN M  6  20  ? 38.73337  -215.07819 45.03891  1.000 95.27756  ? 17  ASN T ND2 1 
ATOM   22373 N  N   . PHE M  6  21  ? 40.07798  -220.15159 44.91927  1.000 88.52503  ? 18  PHE T N   1 
ATOM   22374 C  CA  . PHE M  6  21  ? 41.32619  -220.90555 44.86369  1.000 97.50334  ? 18  PHE T CA  1 
ATOM   22375 C  C   . PHE M  6  21  ? 42.51573  -220.03155 44.48685  1.000 99.61098  ? 18  PHE T C   1 
ATOM   22376 O  O   . PHE M  6  21  ? 43.64919  -220.34660 44.86346  1.000 86.95731  ? 18  PHE T O   1 
ATOM   22377 C  CB  . PHE M  6  21  ? 41.19098  -222.07222 43.88753  1.000 92.94057  ? 18  PHE T CB  1 
ATOM   22378 C  CG  . PHE M  6  21  ? 40.62506  -223.31629 44.50863  1.000 98.54135  ? 18  PHE T CG  1 
ATOM   22379 C  CD1 . PHE M  6  21  ? 39.25846  -223.46559 44.67566  1.000 99.74425  ? 18  PHE T CD1 1 
ATOM   22380 C  CD2 . PHE M  6  21  ? 41.46208  -224.33646 44.92804  1.000 98.81267  ? 18  PHE T CD2 1 
ATOM   22381 C  CE1 . PHE M  6  21  ? 38.73734  -224.61001 45.24954  1.000 94.82543  ? 18  PHE T CE1 1 
ATOM   22382 C  CE2 . PHE M  6  21  ? 40.94711  -225.48278 45.50165  1.000 116.35345 ? 18  PHE T CE2 1 
ATOM   22383 C  CZ  . PHE M  6  21  ? 39.58283  -225.61967 45.66242  1.000 108.31261 ? 18  PHE T CZ  1 
ATOM   22384 N  N   . GLN M  6  22  ? 42.29163  -218.94680 43.74091  1.000 95.79152  ? 19  GLN T N   1 
ATOM   22385 C  CA  . GLN M  6  22  ? 43.39355  -218.04187 43.42575  1.000 74.50067  ? 19  GLN T CA  1 
ATOM   22386 C  C   . GLN M  6  22  ? 43.92879  -217.37050 44.68461  1.000 84.48300  ? 19  GLN T C   1 
ATOM   22387 O  O   . GLN M  6  22  ? 45.13988  -217.14745 44.81423  1.000 78.50692  ? 19  GLN T O   1 
ATOM   22388 C  CB  . GLN M  6  22  ? 42.94335  -216.99791 42.40506  1.000 71.87176  ? 19  GLN T CB  1 
ATOM   22389 C  CG  . GLN M  6  22  ? 42.75370  -217.54199 40.99844  1.000 73.07522  ? 19  GLN T CG  1 
ATOM   22390 C  CD  . GLN M  6  22  ? 44.07005  -217.85085 40.30844  1.000 86.10240  ? 19  GLN T CD  1 
ATOM   22391 O  OE1 . GLN M  6  22  ? 45.14224  -217.49679 40.79972  1.000 63.50706  ? 19  GLN T OE1 1 
ATOM   22392 N  NE2 . GLN M  6  22  ? 43.99313  -218.50921 39.15795  1.000 96.76566  ? 19  GLN T NE2 1 
ATOM   22393 N  N   . VAL M  6  23  ? 43.04114  -217.05790 45.63016  1.000 87.66182  ? 20  VAL T N   1 
ATOM   22394 C  CA  . VAL M  6  23  ? 43.47494  -216.49655 46.90545  1.000 87.15005  ? 20  VAL T CA  1 
ATOM   22395 C  C   . VAL M  6  23  ? 44.35059  -217.49231 47.65397  1.000 86.53372  ? 20  VAL T C   1 
ATOM   22396 O  O   . VAL M  6  23  ? 45.38792  -217.12874 48.22203  1.000 69.03422  ? 20  VAL T O   1 
ATOM   22397 C  CB  . VAL M  6  23  ? 42.25368  -216.07570 47.74249  1.000 88.63265  ? 20  VAL T CB  1 
ATOM   22398 C  CG1 . VAL M  6  23  ? 42.68576  -215.68919 49.14009  1.000 87.20922  ? 20  VAL T CG1 1 
ATOM   22399 C  CG2 . VAL M  6  23  ? 41.51787  -214.92655 47.06710  1.000 79.36974  ? 20  VAL T CG2 1 
ATOM   22400 N  N   . GLU M  6  24  ? 43.95486  -218.76698 47.65830  1.000 91.37929  ? 21  GLU T N   1 
ATOM   22401 C  CA  . GLU M  6  24  ? 44.75001  -219.77835 48.34487  1.000 83.25427  ? 21  GLU T CA  1 
ATOM   22402 C  C   . GLU M  6  24  ? 46.06504  -220.04449 47.62305  1.000 77.48487  ? 21  GLU T C   1 
ATOM   22403 O  O   . GLU M  6  24  ? 47.06220  -220.38792 48.26397  1.000 80.35444  ? 21  GLU T O   1 
ATOM   22404 C  CB  . GLU M  6  24  ? 43.93942  -221.06353 48.49625  1.000 79.29897  ? 21  GLU T CB  1 
ATOM   22405 C  CG  . GLU M  6  24  ? 42.63044  -220.86100 49.24187  1.000 80.09482  ? 21  GLU T CG  1 
ATOM   22406 C  CD  . GLU M  6  24  ? 41.90758  -222.16115 49.52027  1.000 123.33737 ? 21  GLU T CD  1 
ATOM   22407 O  OE1 . GLU M  6  24  ? 42.58634  -223.19444 49.69966  1.000 139.03465 ? 21  GLU T OE1 1 
ATOM   22408 O  OE2 . GLU M  6  24  ? 40.65924  -222.15093 49.55941  1.000 121.36307 ? 21  GLU T OE2 1 
ATOM   22409 N  N   . TYR M  6  25  ? 46.09796  -219.87388 46.30072  1.000 66.37445  ? 22  TYR T N   1 
ATOM   22410 C  CA  . TYR M  6  25  ? 47.36457  -219.97441 45.58130  1.000 72.89041  ? 22  TYR T CA  1 
ATOM   22411 C  C   . TYR M  6  25  ? 48.28808  -218.81494 45.93929  1.000 89.02861  ? 22  TYR T C   1 
ATOM   22412 O  O   . TYR M  6  25  ? 49.50450  -218.99630 46.07806  1.000 89.04309  ? 22  TYR T O   1 
ATOM   22413 C  CB  . TYR M  6  25  ? 47.11451  -220.01917 44.07392  1.000 93.52202  ? 22  TYR T CB  1 
ATOM   22414 C  CG  . TYR M  6  25  ? 46.36016  -221.24270 43.59309  1.000 93.40611  ? 22  TYR T CG  1 
ATOM   22415 C  CD1 . TYR M  6  25  ? 46.11750  -222.31763 44.44022  1.000 102.33968 ? 22  TYR T CD1 1 
ATOM   22416 C  CD2 . TYR M  6  25  ? 45.89573  -221.32312 42.28666  1.000 86.78383  ? 22  TYR T CD2 1 
ATOM   22417 C  CE1 . TYR M  6  25  ? 45.42805  -223.43266 44.00211  1.000 90.14511  ? 22  TYR T CE1 1 
ATOM   22418 C  CE2 . TYR M  6  25  ? 45.20792  -222.43494 41.83940  1.000 94.57935  ? 22  TYR T CE2 1 
ATOM   22419 C  CZ  . TYR M  6  25  ? 44.97781  -223.48620 42.70077  1.000 85.72099  ? 22  TYR T CZ  1 
ATOM   22420 O  OH  . TYR M  6  25  ? 44.29409  -224.59447 42.25927  1.000 75.98402  ? 22  TYR T OH  1 
ATOM   22421 N  N   . ALA M  6  26  ? 47.72711  -217.61354 46.09538  1.000 88.77682  ? 23  ALA T N   1 
ATOM   22422 C  CA  . ALA M  6  26  ? 48.52079  -216.49374 46.59321  1.000 82.98109  ? 23  ALA T CA  1 
ATOM   22423 C  C   . ALA M  6  26  ? 49.03469  -216.76947 48.00277  1.000 83.50316  ? 23  ALA T C   1 
ATOM   22424 O  O   . ALA M  6  26  ? 50.17316  -216.42262 48.33813  1.000 74.61684  ? 23  ALA T O   1 
ATOM   22425 C  CB  . ALA M  6  26  ? 47.69456  -215.20859 46.56077  1.000 93.27428  ? 23  ALA T CB  1 
ATOM   22426 N  N   . VAL M  6  27  ? 48.20862  -217.39922 48.84061  1.000 82.01022  ? 24  VAL T N   1 
ATOM   22427 C  CA  . VAL M  6  27  ? 48.65171  -217.77814 50.18167  1.000 70.11496  ? 24  VAL T CA  1 
ATOM   22428 C  C   . VAL M  6  27  ? 49.79139  -218.78731 50.09604  1.000 77.04243  ? 24  VAL T C   1 
ATOM   22429 O  O   . VAL M  6  27  ? 50.74693  -218.73996 50.87923  1.000 77.19926  ? 24  VAL T O   1 
ATOM   22430 C  CB  . VAL M  6  27  ? 47.46792  -218.31933 51.00622  1.000 61.49168  ? 24  VAL T CB  1 
ATOM   22431 C  CG1 . VAL M  6  27  ? 47.95121  -218.88354 52.33136  1.000 79.42391  ? 24  VAL T CG1 1 
ATOM   22432 C  CG2 . VAL M  6  27  ? 46.44407  -217.22219 51.24489  1.000 76.86906  ? 24  VAL T CG2 1 
ATOM   22433 N  N   . LYS M  6  28  ? 49.70652  -219.71759 49.14407  1.000 90.30222  ? 25  LYS T N   1 
ATOM   22434 C  CA  . LYS M  6  28  ? 50.81113  -220.64193 48.90834  1.000 98.99622  ? 25  LYS T CA  1 
ATOM   22435 C  C   . LYS M  6  28  ? 52.07499  -219.88499 48.52150  1.000 83.19667  ? 25  LYS T C   1 
ATOM   22436 O  O   . LYS M  6  28  ? 53.18035  -220.23964 48.94801  1.000 75.92712  ? 25  LYS T O   1 
ATOM   22437 C  CB  . LYS M  6  28  ? 50.43535  -221.63945 47.81110  1.000 101.56943 ? 25  LYS T CB  1 
ATOM   22438 C  CG  . LYS M  6  28  ? 49.41425  -222.69178 48.21626  1.000 94.46212  ? 25  LYS T CG  1 
ATOM   22439 C  CD  . LYS M  6  28  ? 50.00792  -223.72899 49.15301  1.000 93.80903  ? 25  LYS T CD  1 
ATOM   22440 C  CE  . LYS M  6  28  ? 48.92510  -224.63920 49.71134  1.000 104.82923 ? 25  LYS T CE  1 
ATOM   22441 N  NZ  . LYS M  6  28  ? 49.48841  -225.73746 50.54343  1.000 93.61462  ? 25  LYS T NZ  1 
ATOM   22442 N  N   . ALA M  6  29  ? 51.92685  -218.84353 47.70109  1.000 91.49110  ? 26  ALA T N   1 
ATOM   22443 C  CA  . ALA M  6  29  ? 53.07443  -218.02206 47.32653  1.000 98.18074  ? 26  ALA T CA  1 
ATOM   22444 C  C   . ALA M  6  29  ? 53.67470  -217.30927 48.53569  1.000 88.24051  ? 26  ALA T C   1 
ATOM   22445 O  O   . ALA M  6  29  ? 54.89891  -217.16030 48.63138  1.000 79.77556  ? 26  ALA T O   1 
ATOM   22446 C  CB  . ALA M  6  29  ? 52.66770  -217.01067 46.25494  1.000 79.36216  ? 26  ALA T CB  1 
ATOM   22447 N  N   . VAL M  6  30  ? 52.83102  -216.85660 49.46812  1.000 73.75758  ? 27  VAL T N   1 
ATOM   22448 C  CA  . VAL M  6  30  ? 53.36645  -216.18503 50.65489  1.000 81.14453  ? 27  VAL T CA  1 
ATOM   22449 C  C   . VAL M  6  30  ? 54.04359  -217.18909 51.58328  1.000 90.19470  ? 27  VAL T C   1 
ATOM   22450 O  O   . VAL M  6  30  ? 55.02922  -216.85448 52.25265  1.000 79.72505  ? 27  VAL T O   1 
ATOM   22451 C  CB  . VAL M  6  30  ? 52.29185  -215.35754 51.39744  1.000 91.17398  ? 27  VAL T CB  1 
ATOM   22452 C  CG1 . VAL M  6  30  ? 51.40905  -214.60669 50.42070  1.000 97.86557  ? 27  VAL T CG1 1 
ATOM   22453 C  CG2 . VAL M  6  30  ? 51.46700  -216.20330 52.36156  1.000 81.28433  ? 27  VAL T CG2 1 
ATOM   22454 N  N   . GLU M  6  31  ? 53.52738  -218.42087 51.65659  1.000 99.77970  ? 28  GLU T N   1 
ATOM   22455 C  CA  . GLU M  6  31  ? 54.16110  -219.44209 52.48593  1.000 85.96300  ? 28  GLU T CA  1 
ATOM   22456 C  C   . GLU M  6  31  ? 55.57805  -219.74749 52.01871  1.000 90.09633  ? 28  GLU T C   1 
ATOM   22457 O  O   . GLU M  6  31  ? 56.44148  -220.08839 52.83556  1.000 92.32214  ? 28  GLU T O   1 
ATOM   22458 C  CB  . GLU M  6  31  ? 53.32371  -220.72202 52.47872  1.000 78.59423  ? 28  GLU T CB  1 
ATOM   22459 C  CG  . GLU M  6  31  ? 51.97020  -220.60146 53.15746  1.000 81.63875  ? 28  GLU T CG  1 
ATOM   22460 C  CD  . GLU M  6  31  ? 51.15880  -221.88144 53.06447  1.000 112.34253 ? 28  GLU T CD  1 
ATOM   22461 O  OE1 . GLU M  6  31  ? 51.54245  -222.77631 52.28055  1.000 92.69561  ? 28  GLU T OE1 1 
ATOM   22462 O  OE2 . GLU M  6  31  ? 50.13650  -221.99216 53.77359  1.000 128.27068 ? 28  GLU T OE2 1 
ATOM   22463 N  N   . ASN M  6  32  ? 55.83544  -219.63492 50.71398  1.000 91.02135  ? 29  ASN T N   1 
ATOM   22464 C  CA  . ASN M  6  32  ? 57.17879  -219.84768 50.18871  1.000 94.28910  ? 29  ASN T CA  1 
ATOM   22465 C  C   . ASN M  6  32  ? 58.14228  -218.73393 50.58086  1.000 92.68747  ? 29  ASN T C   1 
ATOM   22466 O  O   . ASN M  6  32  ? 59.35877  -218.94909 50.55990  1.000 86.30170  ? 29  ASN T O   1 
ATOM   22467 C  CB  . ASN M  6  32  ? 57.12428  -219.98405 48.66524  1.000 104.03466 ? 29  ASN T CB  1 
ATOM   22468 C  CG  . ASN M  6  32  ? 58.33851  -220.69436 48.09624  1.000 103.32213 ? 29  ASN T CG  1 
ATOM   22469 O  OD1 . ASN M  6  32  ? 59.22038  -221.13180 48.83455  1.000 105.35237 ? 29  ASN T OD1 1 
ATOM   22470 N  ND2 . ASN M  6  32  ? 58.38491  -220.81809 46.77428  1.000 91.16801  ? 29  ASN T ND2 1 
ATOM   22471 N  N   . GLY M  6  33  ? 57.63389  -217.56006 50.94033  1.000 98.54110  ? 30  GLY T N   1 
ATOM   22472 C  CA  . GLY M  6  33  ? 58.48442  -216.44081 51.28158  1.000 107.41758 ? 30  GLY T CA  1 
ATOM   22473 C  C   . GLY M  6  33  ? 59.21807  -216.63921 52.59662  1.000 93.80152  ? 30  GLY T C   1 
ATOM   22474 O  O   . GLY M  6  33  ? 59.01738  -217.60584 53.33289  1.000 99.56489  ? 30  GLY T O   1 
ATOM   22475 N  N   . THR M  6  34  ? 60.09206  -215.67966 52.89369  1.000 95.14793  ? 31  THR T N   1 
ATOM   22476 C  CA  . THR M  6  34  ? 60.89848  -215.74128 54.10173  1.000 93.77588  ? 31  THR T CA  1 
ATOM   22477 C  C   . THR M  6  34  ? 60.04917  -215.41182 55.32854  1.000 88.80095  ? 31  THR T C   1 
ATOM   22478 O  O   . THR M  6  34  ? 58.88936  -215.00231 55.23038  1.000 92.08250  ? 31  THR T O   1 
ATOM   22479 C  CB  . THR M  6  34  ? 62.08640  -214.78326 54.00960  1.000 90.59892  ? 31  THR T CB  1 
ATOM   22480 O  OG1 . THR M  6  34  ? 61.67550  -213.46834 54.40360  1.000 104.42342 ? 31  THR T OG1 1 
ATOM   22481 C  CG2 . THR M  6  34  ? 62.62502  -214.73644 52.58625  1.000 86.48622  ? 31  THR T CG2 1 
ATOM   22482 N  N   . THR M  6  35  ? 60.65254  -215.58409 56.50049  1.000 103.92569 ? 32  THR T N   1 
ATOM   22483 C  CA  . THR M  6  35  ? 59.95429  -215.40129 57.76415  1.000 109.67909 ? 32  THR T CA  1 
ATOM   22484 C  C   . THR M  6  35  ? 59.98633  -213.93880 58.19217  1.000 110.88068 ? 32  THR T C   1 
ATOM   22485 O  O   . THR M  6  35  ? 61.00179  -213.25282 58.04133  1.000 99.77789  ? 32  THR T O   1 
ATOM   22486 C  CB  . THR M  6  35  ? 60.57887  -216.27878 58.85205  1.000 126.32144 ? 32  THR T CB  1 
ATOM   22487 O  OG1 . THR M  6  35  ? 60.68478  -217.62746 58.37788  1.000 116.52143 ? 32  THR T OG1 1 
ATOM   22488 C  CG2 . THR M  6  35  ? 59.72452  -216.26282 60.11206  1.000 122.41572 ? 32  THR T CG2 1 
ATOM   22489 N  N   . SER M  6  36  ? 58.86016  -213.46922 58.72489  1.000 110.08722 ? 33  SER T N   1 
ATOM   22490 C  CA  . SER M  6  36  ? 58.73324  -212.11577 59.24243  1.000 100.14867 ? 33  SER T CA  1 
ATOM   22491 C  C   . SER M  6  36  ? 57.72746  -212.13512 60.38299  1.000 92.67906  ? 33  SER T C   1 
ATOM   22492 O  O   . SER M  6  36  ? 56.66941  -212.76473 60.27799  1.000 91.16306  ? 33  SER T O   1 
ATOM   22493 C  CB  . SER M  6  36  ? 58.29222  -211.13189 58.15294  1.000 86.18289  ? 33  SER T CB  1 
ATOM   22494 O  OG  . SER M  6  36  ? 57.08499  -211.55344 57.54351  1.000 104.05309 ? 33  SER T OG  1 
ATOM   22495 N  N   . ILE M  6  37  ? 58.06377  -211.43810 61.46970  1.000 86.96891  ? 34  ILE T N   1 
ATOM   22496 C  CA  . ILE M  6  37  ? 57.29120  -211.48214 62.70177  1.000 87.78492  ? 34  ILE T CA  1 
ATOM   22497 C  C   . ILE M  6  37  ? 57.03694  -210.06913 63.21097  1.000 102.98973 ? 34  ILE T C   1 
ATOM   22498 O  O   . ILE M  6  37  ? 57.78058  -209.12669 62.92454  1.000 87.33164  ? 34  ILE T O   1 
ATOM   22499 C  CB  . ILE M  6  37  ? 57.99509  -212.31317 63.79602  1.000 95.82393  ? 34  ILE T CB  1 
ATOM   22500 C  CG1 . ILE M  6  37  ? 59.34476  -211.68456 64.14640  1.000 103.48633 ? 34  ILE T CG1 1 
ATOM   22501 C  CG2 . ILE M  6  37  ? 58.17616  -213.75338 63.34623  1.000 105.62656 ? 34  ILE T CG2 1 
ATOM   22502 C  CD1 . ILE M  6  37  ? 60.01527  -212.30352 65.34507  1.000 105.12034 ? 34  ILE T CD1 1 
ATOM   22503 N  N   . GLY M  6  38  ? 55.96425  -209.94450 63.98742  1.000 100.54720 ? 35  GLY T N   1 
ATOM   22504 C  CA  . GLY M  6  38  ? 55.62769  -208.72817 64.69789  1.000 99.02171  ? 35  GLY T CA  1 
ATOM   22505 C  C   . GLY M  6  38  ? 55.16271  -209.03827 66.10641  1.000 108.15548 ? 35  GLY T C   1 
ATOM   22506 O  O   . GLY M  6  38  ? 54.42246  -210.00311 66.32266  1.000 92.83780  ? 35  GLY T O   1 
ATOM   22507 N  N   . ILE M  6  39  ? 55.59357  -208.23029 67.07213  1.000 106.94868 ? 36  ILE T N   1 
ATOM   22508 C  CA  . ILE M  6  39  ? 55.32358  -208.45730 68.48752  1.000 102.20644 ? 36  ILE T CA  1 
ATOM   22509 C  C   . ILE M  6  39  ? 54.82708  -207.15272 69.09380  1.000 94.18871  ? 36  ILE T C   1 
ATOM   22510 O  O   . ILE M  6  39  ? 55.51833  -206.12961 69.02372  1.000 80.72145  ? 36  ILE T O   1 
ATOM   22511 C  CB  . ILE M  6  39  ? 56.56968  -208.95780 69.23781  1.000 101.67130 ? 36  ILE T CB  1 
ATOM   22512 C  CG1 . ILE M  6  39  ? 57.07097  -210.27105 68.63252  1.000 92.76192  ? 36  ILE T CG1 1 
ATOM   22513 C  CG2 . ILE M  6  39  ? 56.26836  -209.12500 70.71971  1.000 111.10262 ? 36  ILE T CG2 1 
ATOM   22514 C  CD1 . ILE M  6  39  ? 58.34684  -210.78563 69.25953  1.000 99.15851  ? 36  ILE T CD1 1 
ATOM   22515 N  N   . LYS M  6  40  ? 53.63900  -207.18726 69.68996  1.000 84.27470  ? 37  LYS T N   1 
ATOM   22516 C  CA  . LYS M  6  40  ? 53.07506  -206.02324 70.36118  1.000 85.68371  ? 37  LYS T CA  1 
ATOM   22517 C  C   . LYS M  6  40  ? 53.49597  -206.02651 71.82595  1.000 105.76902 ? 37  LYS T C   1 
ATOM   22518 O  O   . LYS M  6  40  ? 53.20558  -206.97912 72.55791  1.000 128.37860 ? 37  LYS T O   1 
ATOM   22519 C  CB  . LYS M  6  40  ? 51.55182  -206.01470 70.24383  1.000 78.68141  ? 37  LYS T CB  1 
ATOM   22520 C  CG  . LYS M  6  40  ? 50.87120  -205.00824 71.15968  1.000 87.08828  ? 37  LYS T CG  1 
ATOM   22521 C  CD  . LYS M  6  40  ? 49.44670  -204.72130 70.71363  1.000 111.21922 ? 37  LYS T CD  1 
ATOM   22522 C  CE  . LYS M  6  40  ? 48.60583  -205.98629 70.68836  1.000 111.19091 ? 37  LYS T CE  1 
ATOM   22523 N  NZ  . LYS M  6  40  ? 47.27819  -205.75420 70.05423  1.000 112.02067 ? 37  LYS T NZ  1 
ATOM   22524 N  N   . CYS M  6  41  ? 54.17634  -204.96735 72.24960  1.000 95.97337  ? 38  CYS T N   1 
ATOM   22525 C  CA  . CYS M  6  41  ? 54.58143  -204.81016 73.63499  1.000 102.23234 ? 38  CYS T CA  1 
ATOM   22526 C  C   . CYS M  6  41  ? 53.53756  -203.96103 74.36647  1.000 116.45701 ? 38  CYS T C   1 
ATOM   22527 O  O   . CYS M  6  41  ? 52.38226  -203.86719 73.93577  1.000 114.66930 ? 38  CYS T O   1 
ATOM   22528 C  CB  . CYS M  6  41  ? 55.99107  -204.20806 73.69566  1.000 109.19108 ? 38  CYS T CB  1 
ATOM   22529 S  SG  . CYS M  6  41  ? 56.07062  -202.43264 73.37454  1.000 129.18402 ? 38  CYS T SG  1 
ATOM   22530 N  N   . ASN M  6  42  ? 53.93404  -203.33624 75.47619  1.000 120.53555 ? 39  ASN T N   1 
ATOM   22531 C  CA  . ASN M  6  42  ? 52.98076  -202.55891 76.26116  1.000 125.56414 ? 39  ASN T CA  1 
ATOM   22532 C  C   . ASN M  6  42  ? 52.66519  -201.21967 75.60123  1.000 134.95012 ? 39  ASN T C   1 
ATOM   22533 O  O   . ASN M  6  42  ? 51.49325  -200.85360 75.45907  1.000 136.18169 ? 39  ASN T O   1 
ATOM   22534 C  CB  . ASN M  6  42  ? 53.50841  -202.35469 77.68374  1.000 132.14848 ? 39  ASN T CB  1 
ATOM   22535 C  CG  . ASN M  6  42  ? 54.98366  -202.01146 77.71859  1.000 146.05711 ? 39  ASN T CG  1 
ATOM   22536 O  OD1 . ASN M  6  42  ? 55.37932  -200.88878 77.40981  1.000 164.61713 ? 39  ASN T OD1 1 
ATOM   22537 N  ND2 . ASN M  6  42  ? 55.80627  -202.97853 78.10604  1.000 127.81479 ? 39  ASN T ND2 1 
ATOM   22538 N  N   . ASP M  6  43  ? 53.69315  -200.47501 75.18823  1.000 137.78306 ? 40  ASP T N   1 
ATOM   22539 C  CA  . ASP M  6  43  ? 53.50945  -199.13357 74.64421  1.000 126.70057 ? 40  ASP T CA  1 
ATOM   22540 C  C   . ASP M  6  43  ? 54.03972  -199.01536 73.21765  1.000 118.85686 ? 40  ASP T C   1 
ATOM   22541 O  O   . ASP M  6  43  ? 54.49380  -197.94592 72.80506  1.000 112.33786 ? 40  ASP T O   1 
ATOM   22542 C  CB  . ASP M  6  43  ? 54.16758  -198.08831 75.54634  1.000 115.89552 ? 40  ASP T CB  1 
ATOM   22543 C  CG  . ASP M  6  43  ? 55.68202  -198.19974 75.56877  1.000 125.51125 ? 40  ASP T CG  1 
ATOM   22544 O  OD1 . ASP M  6  43  ? 56.21017  -199.29241 75.27332  1.000 144.16187 ? 40  ASP T OD1 1 
ATOM   22545 O  OD2 . ASP M  6  43  ? 56.34562  -197.18902 75.88318  1.000 115.20183 ? 40  ASP T OD2 1 
ATOM   22546 N  N   . GLY M  6  44  ? 53.98367  -200.09684 72.45011  1.000 113.85785 ? 41  GLY T N   1 
ATOM   22547 C  CA  . GLY M  6  44  ? 54.44299  -200.04126 71.07897  1.000 100.48347 ? 41  GLY T CA  1 
ATOM   22548 C  C   . GLY M  6  44  ? 54.45371  -201.41704 70.44374  1.000 96.22498  ? 41  GLY T C   1 
ATOM   22549 O  O   . GLY M  6  44  ? 53.88482  -202.37651 70.96949  1.000 106.10453 ? 41  GLY T O   1 
ATOM   22550 N  N   . VAL M  6  45  ? 55.11440  -201.48053 69.28678  1.000 91.03370  ? 42  VAL T N   1 
ATOM   22551 C  CA  . VAL M  6  45  ? 55.23407  -202.70166 68.49923  1.000 95.79198  ? 42  VAL T CA  1 
ATOM   22552 C  C   . VAL M  6  45  ? 56.66626  -202.84211 67.99979  1.000 100.05968 ? 42  VAL T C   1 
ATOM   22553 O  O   . VAL M  6  45  ? 57.42257  -201.87153 67.92177  1.000 81.64862  ? 42  VAL T O   1 
ATOM   22554 C  CB  . VAL M  6  45  ? 54.25351  -202.73129 67.30410  1.000 91.18714  ? 42  VAL T CB  1 
ATOM   22555 C  CG1 . VAL M  6  45  ? 52.81270  -202.78593 67.79136  1.000 89.36691  ? 42  VAL T CG1 1 
ATOM   22556 C  CG2 . VAL M  6  45  ? 54.47388  -201.52284 66.40972  1.000 120.43039 ? 42  VAL T CG2 1 
ATOM   22557 N  N   . VAL M  6  46  ? 57.03533  -204.07938 67.66850  1.000 101.67735 ? 43  VAL T N   1 
ATOM   22558 C  CA  . VAL M  6  46  ? 58.35526  -204.40788 67.14181  1.000 93.47908  ? 43  VAL T CA  1 
ATOM   22559 C  C   . VAL M  6  46  ? 58.17481  -205.32272 65.93911  1.000 84.28627  ? 43  VAL T C   1 
ATOM   22560 O  O   . VAL M  6  46  ? 57.38918  -206.27393 65.99067  1.000 76.04454  ? 43  VAL T O   1 
ATOM   22561 C  CB  . VAL M  6  46  ? 59.24705  -205.08509 68.20109  1.000 76.52254  ? 43  VAL T CB  1 
ATOM   22562 C  CG1 . VAL M  6  46  ? 60.59461  -205.45909 67.60161  1.000 76.67422  ? 43  VAL T CG1 1 
ATOM   22563 C  CG2 . VAL M  6  46  ? 59.43328  -204.17658 69.40627  1.000 113.23989 ? 43  VAL T CG2 1 
ATOM   22564 N  N   . PHE M  6  47  ? 58.89724  -205.03675 64.86085  1.000 93.43713  ? 44  PHE T N   1 
ATOM   22565 C  CA  . PHE M  6  47  ? 58.87350  -205.84826 63.65353  1.000 101.16367 ? 44  PHE T CA  1 
ATOM   22566 C  C   . PHE M  6  47  ? 60.26025  -206.42185 63.40576  1.000 91.26283  ? 44  PHE T C   1 
ATOM   22567 O  O   . PHE M  6  47  ? 61.26931  -205.75491 63.65445  1.000 85.32557  ? 44  PHE T O   1 
ATOM   22568 C  CB  . PHE M  6  47  ? 58.42413  -205.02819 62.43787  1.000 106.96875 ? 44  PHE T CB  1 
ATOM   22569 C  CG  . PHE M  6  47  ? 57.16107  -204.24827 62.66494  1.000 96.30159  ? 44  PHE T CG  1 
ATOM   22570 C  CD1 . PHE M  6  47  ? 55.92278  -204.85022 62.51610  1.000 105.26355 ? 44  PHE T CD1 1 
ATOM   22571 C  CD2 . PHE M  6  47  ? 57.21212  -202.91136 63.02245  1.000 86.90778  ? 44  PHE T CD2 1 
ATOM   22572 C  CE1 . PHE M  6  47  ? 54.75894  -204.13477 62.72467  1.000 89.79815  ? 44  PHE T CE1 1 
ATOM   22573 C  CE2 . PHE M  6  47  ? 56.05217  -202.19091 63.23108  1.000 95.00445  ? 44  PHE T CE2 1 
ATOM   22574 C  CZ  . PHE M  6  47  ? 54.82382  -202.80389 63.08161  1.000 86.74311  ? 44  PHE T CZ  1 
ATOM   22575 N  N   . ALA M  6  48  ? 60.30828  -207.66041 62.91987  1.000 75.00087  ? 45  ALA T N   1 
ATOM   22576 C  CA  . ALA M  6  48  ? 61.56973  -208.31383 62.60829  1.000 80.97053  ? 45  ALA T CA  1 
ATOM   22577 C  C   . ALA M  6  48  ? 61.39628  -209.15461 61.35290  1.000 90.15189  ? 45  ALA T C   1 
ATOM   22578 O  O   . ALA M  6  48  ? 60.31141  -209.67424 61.08188  1.000 83.47980  ? 45  ALA T O   1 
ATOM   22579 C  CB  . ALA M  6  48  ? 62.05955  -209.18153 63.77367  1.000 104.25228 ? 45  ALA T CB  1 
ATOM   22580 N  N   . VAL M  6  49  ? 62.47420  -209.27607 60.57968  1.000 93.61091  ? 46  VAL T N   1 
ATOM   22581 C  CA  . VAL M  6  49  ? 62.41965  -209.99999 59.31566  1.000 97.75598  ? 46  VAL T CA  1 
ATOM   22582 C  C   . VAL M  6  49  ? 63.76898  -210.65278 59.04589  1.000 103.77612 ? 46  VAL T C   1 
ATOM   22583 O  O   . VAL M  6  49  ? 64.82707  -210.13658 59.42674  1.000 99.89580  ? 46  VAL T O   1 
ATOM   22584 C  CB  . VAL M  6  49  ? 61.99176  -209.07822 58.14584  1.000 108.96739 ? 46  VAL T CB  1 
ATOM   22585 C  CG1 . VAL M  6  49  ? 63.08969  -208.08786 57.80012  1.000 115.68565 ? 46  VAL T CG1 1 
ATOM   22586 C  CG2 . VAL M  6  49  ? 61.58946  -209.90088 56.92691  1.000 114.89166 ? 46  VAL T CG2 1 
ATOM   22587 N  N   . GLU M  6  50  ? 63.71153  -211.81303 58.39404  1.000 98.05206  ? 47  GLU T N   1 
ATOM   22588 C  CA  . GLU M  6  50  ? 64.88192  -212.56051 57.95527  1.000 99.26911  ? 47  GLU T CA  1 
ATOM   22589 C  C   . GLU M  6  50  ? 65.10804  -212.29291 56.47231  1.000 96.80981  ? 47  GLU T C   1 
ATOM   22590 O  O   . GLU M  6  50  ? 64.20587  -212.50696 55.65528  1.000 98.47983  ? 47  GLU T O   1 
ATOM   22591 C  CB  . GLU M  6  50  ? 64.68839  -214.05626 58.20624  1.000 114.67690 ? 47  GLU T CB  1 
ATOM   22592 C  CG  . GLU M  6  50  ? 65.55673  -214.95819 57.33970  1.000 139.27012 ? 47  GLU T CG  1 
ATOM   22593 C  CD  . GLU M  6  50  ? 64.96698  -216.34862 57.16703  1.000 139.49763 ? 47  GLU T CD  1 
ATOM   22594 O  OE1 . GLU M  6  50  ? 63.73220  -216.45742 57.01029  1.000 131.34984 ? 47  GLU T OE1 1 
ATOM   22595 O  OE2 . GLU M  6  50  ? 65.73686  -217.33245 57.18395  1.000 136.72553 ? 47  GLU T OE2 1 
ATOM   22596 N  N   . LYS M  6  51  ? 66.30690  -211.82942 56.12879  1.000 101.87609 ? 48  LYS T N   1 
ATOM   22597 C  CA  . LYS M  6  51  ? 66.69832  -211.55075 54.75237  1.000 111.23423 ? 48  LYS T CA  1 
ATOM   22598 C  C   . LYS M  6  51  ? 67.67492  -212.63662 54.32241  1.000 114.84896 ? 48  LYS T C   1 
ATOM   22599 O  O   . LYS M  6  51  ? 68.78193  -212.72851 54.86275  1.000 116.43148 ? 48  LYS T O   1 
ATOM   22600 C  CB  . LYS M  6  51  ? 67.32866  -210.16525 54.63768  1.000 117.94721 ? 48  LYS T CB  1 
ATOM   22601 C  CG  . LYS M  6  51  ? 66.46814  -209.04341 55.19421  1.000 114.49654 ? 48  LYS T CG  1 
ATOM   22602 C  CD  . LYS M  6  51  ? 67.29697  -207.79784 55.45407  1.000 96.23303  ? 48  LYS T CD  1 
ATOM   22603 C  CE  . LYS M  6  51  ? 68.13417  -207.43213 54.24059  1.000 98.90285  ? 48  LYS T CE  1 
ATOM   22604 N  NZ  . LYS M  6  51  ? 69.13001  -206.37270 54.55749  1.000 121.83289 ? 48  LYS T NZ  1 
ATOM   22605 N  N   . LEU M  6  52  ? 67.25695  -213.46586 53.36975  1.000 125.35798 ? 49  LEU T N   1 
ATOM   22606 C  CA  . LEU M  6  52  ? 68.07386  -214.59033 52.93137  1.000 129.03005 ? 49  LEU T CA  1 
ATOM   22607 C  C   . LEU M  6  52  ? 69.28546  -214.09117 52.15329  1.000 123.00472 ? 49  LEU T C   1 
ATOM   22608 O  O   . LEU M  6  52  ? 69.14274  -213.36322 51.16529  1.000 132.35702 ? 49  LEU T O   1 
ATOM   22609 C  CB  . LEU M  6  52  ? 67.24138  -215.54090 52.07543  1.000 132.10694 ? 49  LEU T CB  1 
ATOM   22610 C  CG  . LEU M  6  52  ? 66.18324  -216.35547 52.82099  1.000 135.19048 ? 49  LEU T CG  1 
ATOM   22611 C  CD1 . LEU M  6  52  ? 65.48319  -217.32234 51.87812  1.000 143.75708 ? 49  LEU T CD1 1 
ATOM   22612 C  CD2 . LEU M  6  52  ? 66.80717  -217.09465 53.99385  1.000 122.59516 ? 49  LEU T CD2 1 
ATOM   22613 N  N   . ILE M  6  53  ? 70.47780  -214.48175 52.60033  1.000 109.05038 ? 50  ILE T N   1 
ATOM   22614 C  CA  . ILE M  6  53  ? 71.71382  -214.13663 51.90834  1.000 99.78086  ? 50  ILE T CA  1 
ATOM   22615 C  C   . ILE M  6  53  ? 71.91104  -215.09900 50.74551  1.000 106.28191 ? 50  ILE T C   1 
ATOM   22616 O  O   . ILE M  6  53  ? 72.57948  -216.12943 50.88752  1.000 123.25415 ? 50  ILE T O   1 
ATOM   22617 C  CB  . ILE M  6  53  ? 72.92083  -214.16918 52.86357  1.000 97.62299  ? 50  ILE T CB  1 
ATOM   22618 C  CG1 . ILE M  6  53  ? 72.60563  -213.40546 54.15095  1.000 108.92330 ? 50  ILE T CG1 1 
ATOM   22619 C  CG2 . ILE M  6  53  ? 74.15262  -213.58700 52.18731  1.000 78.03562  ? 50  ILE T CG2 1 
ATOM   22620 C  CD1 . ILE M  6  53  ? 73.74233  -213.40091 55.14949  1.000 97.51943  ? 50  ILE T CD1 1 
ATOM   22621 N  N   . THR M  6  54  ? 71.31027  -214.77927 49.59561  1.000 114.40042 ? 51  THR T N   1 
ATOM   22622 C  CA  . THR M  6  54  ? 71.44354  -215.63417 48.41871  1.000 122.75596 ? 51  THR T CA  1 
ATOM   22623 C  C   . THR M  6  54  ? 72.90885  -215.83500 48.05177  1.000 123.55030 ? 51  THR T C   1 
ATOM   22624 O  O   . THR M  6  54  ? 73.35464  -216.96312 47.81187  1.000 139.27220 ? 51  THR T O   1 
ATOM   22625 C  CB  . THR M  6  54  ? 70.67071  -215.03389 47.24294  1.000 126.30074 ? 51  THR T CB  1 
ATOM   22626 O  OG1 . THR M  6  54  ? 69.28255  -214.92965 47.58365  1.000 133.61987 ? 51  THR T OG1 1 
ATOM   22627 C  CG2 . THR M  6  54  ? 70.81955  -215.90601 46.00388  1.000 107.59095 ? 51  THR T CG2 1 
ATOM   22628 N  N   . SER M  6  55  ? 73.67345  -214.74768 48.00663  1.000 117.72062 ? 52  SER T N   1 
ATOM   22629 C  CA  . SER M  6  55  ? 75.10657  -214.80946 47.77113  1.000 127.41151 ? 52  SER T CA  1 
ATOM   22630 C  C   . SER M  6  55  ? 75.79429  -213.80516 48.68243  1.000 124.68787 ? 52  SER T C   1 
ATOM   22631 O  O   . SER M  6  55  ? 75.17997  -212.84875 49.15992  1.000 121.91154 ? 52  SER T O   1 
ATOM   22632 C  CB  . SER M  6  55  ? 75.45540  -214.52471 46.30406  1.000 124.09932 ? 52  SER T CB  1 
ATOM   22633 O  OG  . SER M  6  55  ? 76.85678  -214.41146 46.12717  1.000 127.69301 ? 52  SER T OG  1 
ATOM   22634 N  N   . LYS M  6  56  ? 77.08175  -214.03361 48.92904  1.000 133.18018 ? 53  LYS T N   1 
ATOM   22635 C  CA  . LYS M  6  56  ? 77.85517  -213.08801 49.72196  1.000 137.51748 ? 53  LYS T CA  1 
ATOM   22636 C  C   . LYS M  6  56  ? 78.21421  -211.82879 48.94331  1.000 135.70960 ? 53  LYS T C   1 
ATOM   22637 O  O   . LYS M  6  56  ? 78.80547  -210.90930 49.51960  1.000 127.72804 ? 53  LYS T O   1 
ATOM   22638 C  CB  . LYS M  6  56  ? 79.11528  -213.76775 50.26865  1.000 153.98544 ? 53  LYS T CB  1 
ATOM   22639 C  CG  . LYS M  6  56  ? 80.24243  -213.96692 49.27045  1.000 150.86795 ? 53  LYS T CG  1 
ATOM   22640 C  CD  . LYS M  6  56  ? 81.45041  -214.57889 49.96932  1.000 149.74604 ? 53  LYS T CD  1 
ATOM   22641 C  CE  . LYS M  6  56  ? 82.65091  -214.69230 49.04792  1.000 140.13481 ? 53  LYS T CE  1 
ATOM   22642 N  NZ  . LYS M  6  56  ? 83.22777  -213.36517 48.71058  1.000 142.74349 ? 53  LYS T NZ  1 
ATOM   22643 N  N   . LEU M  6  57  ? 77.87195  -211.76800 47.65338  1.000 132.49998 ? 54  LEU T N   1 
ATOM   22644 C  CA  . LEU M  6  57  ? 78.00676  -210.53413 46.88876  1.000 127.68793 ? 54  LEU T CA  1 
ATOM   22645 C  C   . LEU M  6  57  ? 76.95768  -209.49889 47.27454  1.000 121.37255 ? 54  LEU T C   1 
ATOM   22646 O  O   . LEU M  6  57  ? 77.11106  -208.32226 46.92949  1.000 115.33153 ? 54  LEU T O   1 
ATOM   22647 C  CB  . LEU M  6  57  ? 77.92973  -210.83272 45.39104  1.000 106.48946 ? 54  LEU T CB  1 
ATOM   22648 C  CG  . LEU M  6  57  ? 79.12684  -211.59898 44.82599  1.000 120.75361 ? 54  LEU T CG  1 
ATOM   22649 C  CD1 . LEU M  6  57  ? 78.88735  -212.00446 43.38084  1.000 121.83311 ? 54  LEU T CD1 1 
ATOM   22650 C  CD2 . LEU M  6  57  ? 80.38774  -210.75607 44.94603  1.000 116.84842 ? 54  LEU T CD2 1 
ATOM   22651 N  N   . LEU M  6  58  ? 75.89785  -209.90869 47.96877  1.000 124.00219 ? 55  LEU T N   1 
ATOM   22652 C  CA  . LEU M  6  58  ? 74.90893  -208.95851 48.45814  1.000 112.36319 ? 55  LEU T CA  1 
ATOM   22653 C  C   . LEU M  6  58  ? 75.53025  -208.03562 49.49701  1.000 112.71153 ? 55  LEU T C   1 
ATOM   22654 O  O   . LEU M  6  58  ? 76.26308  -208.47726 50.38615  1.000 123.62958 ? 55  LEU T O   1 
ATOM   22655 C  CB  . LEU M  6  58  ? 73.71097  -209.68835 49.07020  1.000 115.10898 ? 55  LEU T CB  1 
ATOM   22656 C  CG  . LEU M  6  58  ? 72.57684  -210.18102 48.16652  1.000 112.34969 ? 55  LEU T CG  1 
ATOM   22657 C  CD1 . LEU M  6  58  ? 72.97046  -211.43224 47.39553  1.000 117.05972 ? 55  LEU T CD1 1 
ATOM   22658 C  CD2 . LEU M  6  58  ? 71.31319  -210.42241 48.98072  1.000 104.97426 ? 55  LEU T CD2 1 
ATOM   22659 N  N   . VAL M  6  59  ? 75.23467  -206.74571 49.37959  1.000 116.37957 ? 56  VAL T N   1 
ATOM   22660 C  CA  . VAL M  6  59  ? 75.72446  -205.75887 50.33685  1.000 121.30705 ? 56  VAL T CA  1 
ATOM   22661 C  C   . VAL M  6  59  ? 74.92225  -205.90375 51.62414  1.000 119.40651 ? 56  VAL T C   1 
ATOM   22662 O  O   . VAL M  6  59  ? 73.69604  -205.72193 51.61267  1.000 127.80787 ? 56  VAL T O   1 
ATOM   22663 C  CB  . VAL M  6  59  ? 75.62333  -204.33266 49.77396  1.000 122.80577 ? 56  VAL T CB  1 
ATOM   22664 C  CG1 . VAL M  6  59  ? 76.27038  -203.33918 50.72711  1.000 126.60453 ? 56  VAL T CG1 1 
ATOM   22665 C  CG2 . VAL M  6  59  ? 76.26431  -204.25909 48.39614  1.000 118.75355 ? 56  VAL T CG2 1 
ATOM   22666 N  N   . PRO M  6  60  ? 75.55855  -206.23452 52.74433  1.000 111.96450 ? 57  PRO T N   1 
ATOM   22667 C  CA  . PRO M  6  60  ? 74.82058  -206.34787 54.00525  1.000 119.21999 ? 57  PRO T CA  1 
ATOM   22668 C  C   . PRO M  6  60  ? 74.29458  -204.99695 54.46364  1.000 128.95379 ? 57  PRO T C   1 
ATOM   22669 O  O   . PRO M  6  60  ? 74.79343  -203.93670 54.07902  1.000 130.98147 ? 57  PRO T O   1 
ATOM   22670 C  CB  . PRO M  6  60  ? 75.86356  -206.90200 54.98158  1.000 130.62092 ? 57  PRO T CB  1 
ATOM   22671 C  CG  . PRO M  6  60  ? 77.17510  -206.49145 54.39911  1.000 139.16627 ? 57  PRO T CG  1 
ATOM   22672 C  CD  . PRO M  6  60  ? 76.98947  -206.54005 52.91011  1.000 114.22683 ? 57  PRO T CD  1 
ATOM   22673 N  N   . GLN M  6  61  ? 73.25229  -205.05635 55.29284  1.000 128.73023 ? 58  GLN T N   1 
ATOM   22674 C  CA  . GLN M  6  61  ? 72.51857  -203.91687 55.83813  1.000 132.28947 ? 58  GLN T CA  1 
ATOM   22675 C  C   . GLN M  6  61  ? 71.77201  -203.13015 54.76510  1.000 130.33380 ? 58  GLN T C   1 
ATOM   22676 O  O   . GLN M  6  61  ? 71.15053  -202.10943 55.08558  1.000 129.00547 ? 58  GLN T O   1 
ATOM   22677 C  CB  . GLN M  6  61  ? 73.42497  -202.95934 56.62814  1.000 123.90591 ? 58  GLN T CB  1 
ATOM   22678 C  CG  . GLN M  6  61  ? 72.73086  -202.25585 57.78485  1.000 137.90886 ? 58  GLN T CG  1 
ATOM   22679 C  CD  . GLN M  6  61  ? 72.20539  -203.22712 58.82459  1.000 133.22044 ? 58  GLN T CD  1 
ATOM   22680 O  OE1 . GLN M  6  61  ? 72.83900  -204.24003 59.12139  1.000 124.77967 ? 58  GLN T OE1 1 
ATOM   22681 N  NE2 . GLN M  6  61  ? 71.03719  -202.92513 59.37948  1.000 133.70089 ? 58  GLN T NE2 1 
ATOM   22682 N  N   . LYS M  6  62  ? 71.80345  -203.56621 53.50912  1.000 132.60643 ? 59  LYS T N   1 
ATOM   22683 C  CA  . LYS M  6  62  ? 71.03439  -202.96160 52.43493  1.000 114.67886 ? 59  LYS T CA  1 
ATOM   22684 C  C   . LYS M  6  62  ? 69.87233  -203.88288 52.06997  1.000 111.20946 ? 59  LYS T C   1 
ATOM   22685 O  O   . LYS M  6  62  ? 69.61428  -204.88526 52.74720  1.000 135.91783 ? 59  LYS T O   1 
ATOM   22686 C  CB  . LYS M  6  62  ? 71.93789  -202.67282 51.23368  1.000 104.95744 ? 59  LYS T CB  1 
ATOM   22687 C  CG  . LYS M  6  62  ? 73.08108  -201.71926 51.53710  1.000 116.13061 ? 59  LYS T CG  1 
ATOM   22688 C  CD  . LYS M  6  62  ? 72.56410  -200.38979 52.06269  1.000 131.19214 ? 59  LYS T CD  1 
ATOM   22689 C  CE  . LYS M  6  62  ? 73.70694  -199.46411 52.44642  1.000 132.96336 ? 59  LYS T CE  1 
ATOM   22690 N  NZ  . LYS M  6  62  ? 73.21432  -198.19839 53.05755  1.000 126.95650 ? 59  LYS T NZ  1 
ATOM   22691 N  N   . ASN M  6  63  ? 69.17430  -203.54223 50.98611  1.000 104.09002 ? 60  ASN T N   1 
ATOM   22692 C  CA  . ASN M  6  63  ? 68.00032  -204.28862 50.53162  1.000 111.88226 ? 60  ASN T CA  1 
ATOM   22693 C  C   . ASN M  6  63  ? 66.98580  -204.44064 51.66458  1.000 108.86704 ? 60  ASN T C   1 
ATOM   22694 O  O   . ASN M  6  63  ? 66.49792  -205.53413 51.95994  1.000 110.06703 ? 60  ASN T O   1 
ATOM   22695 C  CB  . ASN M  6  63  ? 68.40184  -205.65071 49.96021  1.000 110.74616 ? 60  ASN T CB  1 
ATOM   22696 C  CG  . ASN M  6  63  ? 69.43514  -205.53880 48.85353  1.000 101.06366 ? 60  ASN T CG  1 
ATOM   22697 O  OD1 . ASN M  6  63  ? 69.37394  -204.63665 48.01866  1.000 88.81444  ? 60  ASN T OD1 1 
ATOM   22698 N  ND2 . ASN M  6  63  ? 70.39218  -206.45939 48.84328  1.000 119.34667 ? 60  ASN T ND2 1 
ATOM   22699 N  N   . VAL M  6  64  ? 66.67829  -203.31125 52.30846  1.000 96.10396  ? 61  VAL T N   1 
ATOM   22700 C  CA  . VAL M  6  64  ? 65.80476  -203.31656 53.47404  1.000 96.08488  ? 61  VAL T CA  1 
ATOM   22701 C  C   . VAL M  6  64  ? 64.41632  -203.83992 53.11147  1.000 96.78209  ? 61  VAL T C   1 
ATOM   22702 O  O   . VAL M  6  64  ? 63.92046  -203.64887 51.99335  1.000 103.57340 ? 61  VAL T O   1 
ATOM   22703 C  CB  . VAL M  6  64  ? 65.71863  -201.90967 54.08976  1.000 88.77022  ? 61  VAL T CB  1 
ATOM   22704 C  CG1 . VAL M  6  64  ? 67.07479  -201.48879 54.63309  1.000 89.79940  ? 61  VAL T CG1 1 
ATOM   22705 C  CG2 . VAL M  6  64  ? 65.22086  -200.90740 53.05904  1.000 101.33031 ? 61  VAL T CG2 1 
ATOM   22706 N  N   . LYS M  6  65  ? 63.79070  -204.52096 54.06897  1.000 100.34347 ? 62  LYS T N   1 
ATOM   22707 C  CA  . LYS M  6  65  ? 62.47879  -205.13079 53.88788  1.000 101.95588 ? 62  LYS T CA  1 
ATOM   22708 C  C   . LYS M  6  65  ? 61.36718  -204.39805 54.62076  1.000 93.08646  ? 62  LYS T C   1 
ATOM   22709 O  O   . LYS M  6  65  ? 60.24524  -204.32938 54.11471  1.000 86.54470  ? 62  LYS T O   1 
ATOM   22710 C  CB  . LYS M  6  65  ? 62.50613  -206.59196 54.35548  1.000 110.98432 ? 62  LYS T CB  1 
ATOM   22711 C  CG  . LYS M  6  65  ? 63.53950  -207.45834 53.65210  1.000 105.79603 ? 62  LYS T CG  1 
ATOM   22712 C  CD  . LYS M  6  65  ? 63.22111  -207.62351 52.17536  1.000 112.37940 ? 62  LYS T CD  1 
ATOM   22713 C  CE  . LYS M  6  65  ? 64.22383  -208.54425 51.49774  1.000 117.55566 ? 62  LYS T CE  1 
ATOM   22714 N  NZ  . LYS M  6  65  ? 63.90177  -208.76672 50.06057  1.000 115.72860 ? 62  LYS T NZ  1 
ATOM   22715 N  N   . ILE M  6  66  ? 61.64518  -203.84714 55.79882  1.000 91.67390  ? 63  ILE T N   1 
ATOM   22716 C  CA  . ILE M  6  66  ? 60.63624  -203.11781 56.55778  1.000 92.43051  ? 63  ILE T CA  1 
ATOM   22717 C  C   . ILE M  6  66  ? 60.49371  -201.71469 55.98597  1.000 107.47474 ? 63  ILE T C   1 
ATOM   22718 O  O   . ILE M  6  66  ? 61.48825  -201.03809 55.69630  1.000 108.52756 ? 63  ILE T O   1 
ATOM   22719 C  CB  . ILE M  6  66  ? 61.00531  -203.08042 58.05163  1.000 89.63883  ? 63  ILE T CB  1 
ATOM   22720 C  CG1 . ILE M  6  66  ? 61.18028  -204.49938 58.59482  1.000 86.54403  ? 63  ILE T CG1 1 
ATOM   22721 C  CG2 . ILE M  6  66  ? 59.94346  -202.33817 58.84723  1.000 95.87774  ? 63  ILE T CG2 1 
ATOM   22722 C  CD1 . ILE M  6  66  ? 61.50516  -204.54937 60.07178  1.000 84.52484  ? 63  ILE T CD1 1 
ATOM   22723 N  N   . GLN M  6  67  ? 59.24974  -201.27332 55.81788  1.000 108.14765 ? 64  GLN T N   1 
ATOM   22724 C  CA  . GLN M  6  67  ? 58.94633  -199.97591 55.23569  1.000 90.26823  ? 64  GLN T CA  1 
ATOM   22725 C  C   . GLN M  6  67  ? 58.11725  -199.14346 56.20576  1.000 96.90958  ? 64  GLN T C   1 
ATOM   22726 O  O   . GLN M  6  67  ? 57.29102  -199.66866 56.96124  1.000 98.24263  ? 64  GLN T O   1 
ATOM   22727 C  CB  . GLN M  6  67  ? 58.21429  -200.13193 53.89751  1.000 81.34134  ? 64  GLN T CB  1 
ATOM   22728 C  CG  . GLN M  6  67  ? 59.12913  -200.57127 52.76198  1.000 83.01334  ? 64  GLN T CG  1 
ATOM   22729 C  CD  . GLN M  6  67  ? 58.37857  -200.86939 51.48029  1.000 89.96009  ? 64  GLN T CD  1 
ATOM   22730 O  OE1 . GLN M  6  67  ? 57.62525  -201.83844 51.40174  1.000 88.28596  ? 64  GLN T OE1 1 
ATOM   22731 N  NE2 . GLN M  6  67  ? 58.58026  -200.03527 50.46691  1.000 93.43308  ? 64  GLN T NE2 1 
ATOM   22732 N  N   . VAL M  6  68  ? 58.35397  -197.83419 56.18405  1.000 91.51287  ? 65  VAL T N   1 
ATOM   22733 C  CA  . VAL M  6  68  ? 57.70137  -196.89676 57.09048  1.000 87.67055  ? 65  VAL T CA  1 
ATOM   22734 C  C   . VAL M  6  68  ? 56.55593  -196.20880 56.35878  1.000 81.43229  ? 65  VAL T C   1 
ATOM   22735 O  O   . VAL M  6  68  ? 56.71917  -195.74190 55.22397  1.000 72.92801  ? 65  VAL T O   1 
ATOM   22736 C  CB  . VAL M  6  68  ? 58.70695  -195.87109 57.64481  1.000 76.94381  ? 65  VAL T CB  1 
ATOM   22737 C  CG1 . VAL M  6  68  ? 59.55391  -195.28341 56.52237  1.000 79.44039  ? 65  VAL T CG1 1 
ATOM   22738 C  CG2 . VAL M  6  68  ? 57.98598  -194.77264 58.41347  1.000 82.98773  ? 65  VAL T CG2 1 
ATOM   22739 N  N   . VAL M  6  69  ? 55.39235  -196.16264 57.00316  1.000 80.11680  ? 66  VAL T N   1 
ATOM   22740 C  CA  . VAL M  6  69  ? 54.21681  -195.45861 56.50885  1.000 88.63844  ? 66  VAL T CA  1 
ATOM   22741 C  C   . VAL M  6  69  ? 53.91436  -194.32198 57.47556  1.000 88.91609  ? 66  VAL T C   1 
ATOM   22742 O  O   . VAL M  6  69  ? 53.87860  -194.53155 58.69715  1.000 96.05590  ? 66  VAL T O   1 
ATOM   22743 C  CB  . VAL M  6  69  ? 53.00640  -196.40006 56.36640  1.000 83.11774  ? 66  VAL T CB  1 
ATOM   22744 C  CG1 . VAL M  6  69  ? 51.78518  -195.63211 55.88597  1.000 84.04247  ? 66  VAL T CG1 1 
ATOM   22745 C  CG2 . VAL M  6  69  ? 53.33226  -197.53751 55.41334  1.000 81.46428  ? 66  VAL T CG2 1 
ATOM   22746 N  N   . ASP M  6  70  ? 53.69779  -193.12807 56.92406  1.000 76.40822  ? 67  ASP T N   1 
ATOM   22747 C  CA  . ASP M  6  70  ? 53.52200  -191.88359 57.68609  1.000 88.94248  ? 67  ASP T CA  1 
ATOM   22748 C  C   . ASP M  6  70  ? 54.79057  -191.70750 58.51849  1.000 89.08817  ? 67  ASP T C   1 
ATOM   22749 O  O   . ASP M  6  70  ? 55.89645  -191.86873 57.97723  1.000 83.81836  ? 67  ASP T O   1 
ATOM   22750 C  CB  . ASP M  6  70  ? 52.21052  -191.92759 58.46569  1.000 97.97751  ? 67  ASP T CB  1 
ATOM   22751 C  CG  . ASP M  6  70  ? 51.73350  -190.54820 58.88776  1.000 106.67851 ? 67  ASP T CG  1 
ATOM   22752 O  OD1 . ASP M  6  70  ? 52.55710  -189.76154 59.40084  1.000 103.20323 ? 67  ASP T OD1 1 
ATOM   22753 O  OD2 . ASP M  6  70  ? 50.53350  -190.24980 58.70223  1.000 80.94551  ? 67  ASP T OD2 1 
ATOM   22754 N  N   . ARG M  6  71  ? 54.69427  -191.37863 59.80451  1.000 86.09775  ? 68  ARG T N   1 
ATOM   22755 C  CA  . ARG M  6  71  ? 55.85316  -191.34882 60.68607  1.000 84.53918  ? 68  ARG T CA  1 
ATOM   22756 C  C   . ARG M  6  71  ? 55.68007  -192.28384 61.87333  1.000 81.00325  ? 68  ARG T C   1 
ATOM   22757 O  O   . ARG M  6  71  ? 56.52432  -192.28899 62.77650  1.000 91.22885  ? 68  ARG T O   1 
ATOM   22758 C  CB  . ARG M  6  71  ? 56.12410  -189.92353 61.17623  1.000 97.88240  ? 68  ARG T CB  1 
ATOM   22759 C  CG  . ARG M  6  71  ? 56.27388  -188.89847 60.06709  1.000 86.57442  ? 68  ARG T CG  1 
ATOM   22760 C  CD  . ARG M  6  71  ? 56.75684  -187.56819 60.61843  1.000 87.58985  ? 68  ARG T CD  1 
ATOM   22761 N  NE  . ARG M  6  71  ? 56.74025  -186.51822 59.60760  1.000 95.75567  ? 68  ARG T NE  1 
ATOM   22762 C  CZ  . ARG M  6  71  ? 57.05394  -185.25127 59.84031  1.000 101.21590 ? 68  ARG T CZ  1 
ATOM   22763 N  NH1 . ARG M  6  71  ? 57.41785  -184.83927 61.04370  1.000 117.20036 ? 68  ARG T NH1 1 
ATOM   22764 N  NH2 . ARG M  6  71  ? 57.00046  -184.37547 58.84092  1.000 99.33636  ? 68  ARG T NH2 1 
ATOM   22765 N  N   . HIS M  6  72  ? 54.61572  -193.08541 61.88669  1.000 83.06377  ? 69  HIS T N   1 
ATOM   22766 C  CA  . HIS M  6  72  ? 54.29746  -193.90945 63.04133  1.000 93.01712  ? 69  HIS T CA  1 
ATOM   22767 C  C   . HIS M  6  72  ? 53.84459  -195.31918 62.69020  1.000 86.20639  ? 69  HIS T C   1 
ATOM   22768 O  O   . HIS M  6  72  ? 53.46950  -196.06390 63.60122  1.000 94.31178  ? 69  HIS T O   1 
ATOM   22769 C  CB  . HIS M  6  72  ? 53.20946  -193.23060 63.89186  1.000 90.44719  ? 69  HIS T CB  1 
ATOM   22770 C  CG  . HIS M  6  72  ? 51.87485  -193.15443 63.21659  1.000 84.46887  ? 69  HIS T CG  1 
ATOM   22771 N  ND1 . HIS M  6  72  ? 51.70641  -192.62166 61.95650  1.000 80.17177  ? 69  HIS T ND1 1 
ATOM   22772 C  CD2 . HIS M  6  72  ? 50.64466  -193.54442 63.62676  1.000 93.47044  ? 69  HIS T CD2 1 
ATOM   22773 C  CE1 . HIS M  6  72  ? 50.43073  -192.68717 61.61936  1.000 83.28318  ? 69  HIS T CE1 1 
ATOM   22774 N  NE2 . HIS M  6  72  ? 49.76482  -193.24259 62.61559  1.000 81.87007  ? 69  HIS T NE2 1 
ATOM   22775 N  N   . ILE M  6  73  ? 53.85976  -195.71459 61.41916  1.000 74.95312  ? 70  ILE T N   1 
ATOM   22776 C  CA  . ILE M  6  73  ? 53.41186  -197.04093 61.01301  1.000 76.60551  ? 70  ILE T CA  1 
ATOM   22777 C  C   . ILE M  6  73  ? 54.60020  -197.79885 60.43953  1.000 95.32289  ? 70  ILE T C   1 
ATOM   22778 O  O   . ILE M  6  73  ? 55.35921  -197.25231 59.63336  1.000 87.58427  ? 70  ILE T O   1 
ATOM   22779 C  CB  . ILE M  6  73  ? 52.25953  -196.96168 59.99458  1.000 69.38244  ? 70  ILE T CB  1 
ATOM   22780 C  CG1 . ILE M  6  73  ? 51.02538  -196.33336 60.64528  1.000 71.82391  ? 70  ILE T CG1 1 
ATOM   22781 C  CG2 . ILE M  6  73  ? 51.93001  -198.33900 59.44160  1.000 77.91939  ? 70  ILE T CG2 1 
ATOM   22782 C  CD1 . ILE M  6  73  ? 49.84341  -196.19940 59.71467  1.000 79.24965  ? 70  ILE T CD1 1 
ATOM   22783 N  N   . GLY M  6  74  ? 54.76689  -199.04566 60.86315  1.000 97.69703  ? 71  GLY T N   1 
ATOM   22784 C  CA  . GLY M  6  74  ? 55.75818  -199.94619 60.29272  1.000 89.07428  ? 71  GLY T CA  1 
ATOM   22785 C  C   . GLY M  6  74  ? 55.05495  -201.09263 59.58821  1.000 91.07602  ? 71  GLY T C   1 
ATOM   22786 O  O   . GLY M  6  74  ? 54.00041  -201.55253 60.04008  1.000 76.85750  ? 71  GLY T O   1 
ATOM   22787 N  N   . CYS M  6  75  ? 55.63613  -201.54173 58.47375  1.000 87.70020  ? 72  CYS T N   1 
ATOM   22788 C  CA  . CYS M  6  75  ? 55.05661  -202.61796 57.68479  1.000 82.23942  ? 72  CYS T CA  1 
ATOM   22789 C  C   . CYS M  6  75  ? 56.15335  -203.55732 57.20882  1.000 90.24390  ? 72  CYS T C   1 
ATOM   22790 O  O   . CYS M  6  75  ? 57.20324  -203.11151 56.73728  1.000 78.41458  ? 72  CYS T O   1 
ATOM   22791 C  CB  . CYS M  6  75  ? 54.28843  -202.07576 56.47082  1.000 89.10178  ? 72  CYS T CB  1 
ATOM   22792 S  SG  . CYS M  6  75  ? 52.97816  -200.89491 56.85748  1.000 136.24020 ? 72  CYS T SG  1 
ATOM   22793 N  N   . VAL M  6  76  ? 55.90049  -204.86031 57.33490  1.000 98.52874  ? 73  VAL T N   1 
ATOM   22794 C  CA  . VAL M  6  76  ? 56.74646  -205.89897 56.76903  1.000 93.98484  ? 73  VAL T CA  1 
ATOM   22795 C  C   . VAL M  6  76  ? 55.81866  -206.90779 56.10675  1.000 90.18436  ? 73  VAL T C   1 
ATOM   22796 O  O   . VAL M  6  76  ? 54.63648  -207.00522 56.43845  1.000 80.26259  ? 73  VAL T O   1 
ATOM   22797 C  CB  . VAL M  6  76  ? 57.64160  -206.57531 57.83315  1.000 73.12804  ? 73  VAL T CB  1 
ATOM   22798 C  CG1 . VAL M  6  76  ? 56.81098  -207.46493 58.74864  1.000 69.63007  ? 73  VAL T CG1 1 
ATOM   22799 C  CG2 . VAL M  6  76  ? 58.77722  -207.35477 57.17837  1.000 79.55340  ? 73  VAL T CG2 1 
ATOM   22800 N  N   . TYR M  6  77  ? 56.35240  -207.64235 55.13613  1.000 84.76770  ? 74  TYR T N   1 
ATOM   22801 C  CA  . TYR M  6  77  ? 55.51976  -208.57615 54.39533  1.000 80.54573  ? 74  TYR T CA  1 
ATOM   22802 C  C   . TYR M  6  77  ? 56.34492  -209.77402 53.95605  1.000 89.11674  ? 74  TYR T C   1 
ATOM   22803 O  O   . TYR M  6  77  ? 57.55467  -209.67179 53.73476  1.000 95.82915  ? 74  TYR T O   1 
ATOM   22804 C  CB  . TYR M  6  77  ? 54.86940  -207.90280 53.18157  1.000 84.37113  ? 74  TYR T CB  1 
ATOM   22805 C  CG  . TYR M  6  77  ? 55.77591  -206.92598 52.47227  1.000 82.12602  ? 74  TYR T CG  1 
ATOM   22806 C  CD1 . TYR M  6  77  ? 56.70036  -207.36119 51.53255  1.000 79.04055  ? 74  TYR T CD1 1 
ATOM   22807 C  CD2 . TYR M  6  77  ? 55.70828  -205.56652 52.74486  1.000 84.53198  ? 74  TYR T CD2 1 
ATOM   22808 C  CE1 . TYR M  6  77  ? 57.53200  -206.46924 50.88394  1.000 82.90784  ? 74  TYR T CE1 1 
ATOM   22809 C  CE2 . TYR M  6  77  ? 56.53462  -204.66801 52.10190  1.000 94.76173  ? 74  TYR T CE2 1 
ATOM   22810 C  CZ  . TYR M  6  77  ? 57.44464  -205.12373 51.17201  1.000 92.64014  ? 74  TYR T CZ  1 
ATOM   22811 O  OH  . TYR M  6  77  ? 58.27038  -204.23072 50.52832  1.000 88.44564  ? 74  TYR T OH  1 
ATOM   22812 N  N   . SER M  6  78  ? 55.66952  -210.91333 53.84145  1.000 87.67038  ? 75  SER T N   1 
ATOM   22813 C  CA  . SER M  6  78  ? 56.26530  -212.14714 53.34986  1.000 83.99749  ? 75  SER T CA  1 
ATOM   22814 C  C   . SER M  6  78  ? 55.57081  -212.54526 52.05688  1.000 83.31592  ? 75  SER T C   1 
ATOM   22815 O  O   . SER M  6  78  ? 54.33705  -212.52174 51.97785  1.000 83.09585  ? 75  SER T O   1 
ATOM   22816 C  CB  . SER M  6  78  ? 56.15377  -213.27041 54.38411  1.000 99.11556  ? 75  SER T CB  1 
ATOM   22817 O  OG  . SER M  6  78  ? 56.87376  -212.95291 55.56243  1.000 103.45576 ? 75  SER T OG  1 
ATOM   22818 N  N   . GLY M  6  79  ? 56.36281  -212.91113 51.05174  1.000 76.85327  ? 76  GLY T N   1 
ATOM   22819 C  CA  . GLY M  6  79  ? 55.82574  -213.28058 49.75737  1.000 81.03198  ? 76  GLY T CA  1 
ATOM   22820 C  C   . GLY M  6  79  ? 56.50189  -212.55601 48.61201  1.000 77.79933  ? 76  GLY T C   1 
ATOM   22821 O  O   . GLY M  6  79  ? 57.73372  -212.49845 48.54496  1.000 76.60187  ? 76  GLY T O   1 
ATOM   22822 N  N   . LEU M  6  80  ? 55.70548  -212.00283 47.70040  1.000 61.09386  ? 77  LEU T N   1 
ATOM   22823 C  CA  . LEU M  6  80  ? 56.22406  -211.25899 46.55419  1.000 68.07044  ? 77  LEU T CA  1 
ATOM   22824 C  C   . LEU M  6  80  ? 56.46849  -209.81851 46.99047  1.000 83.93429  ? 77  LEU T C   1 
ATOM   22825 O  O   . LEU M  6  80  ? 55.53867  -209.01098 47.05668  1.000 86.22654  ? 77  LEU T O   1 
ATOM   22826 C  CB  . LEU M  6  80  ? 55.25133  -211.33471 45.38365  1.000 74.39376  ? 77  LEU T CB  1 
ATOM   22827 C  CG  . LEU M  6  80  ? 54.94205  -212.74026 44.86808  1.000 55.16062  ? 77  LEU T CG  1 
ATOM   22828 C  CD1 . LEU M  6  80  ? 53.79854  -212.70772 43.86725  1.000 72.93569  ? 77  LEU T CD1 1 
ATOM   22829 C  CD2 . LEU M  6  80  ? 56.18274  -213.35812 44.24649  1.000 78.29890  ? 77  LEU T CD2 1 
ATOM   22830 N  N   . ILE M  6  81  ? 57.72842  -209.49777 47.27473  1.000 68.42187  ? 78  ILE T N   1 
ATOM   22831 C  CA  . ILE M  6  81  ? 58.15777  -208.18560 47.76436  1.000 81.70390  ? 78  ILE T CA  1 
ATOM   22832 C  C   . ILE M  6  81  ? 57.58441  -207.03276 46.93897  1.000 94.89676  ? 78  ILE T C   1 
ATOM   22833 O  O   . ILE M  6  81  ? 57.14888  -206.02857 47.52593  1.000 99.43192  ? 78  ILE T O   1 
ATOM   22834 C  CB  . ILE M  6  81  ? 59.69377  -208.10415 47.81724  1.000 79.74621  ? 78  ILE T CB  1 
ATOM   22835 C  CG1 . ILE M  6  81  ? 60.25767  -209.22286 48.69408  1.000 64.80083  ? 78  ILE T CG1 1 
ATOM   22836 C  CG2 . ILE M  6  81  ? 60.14510  -206.74699 48.33554  1.000 108.83684 ? 78  ILE T CG2 1 
ATOM   22837 C  CD1 . ILE M  6  81  ? 59.87979  -209.10363 50.15339  1.000 85.96312  ? 78  ILE T CD1 1 
ATOM   22838 N  N   . PRO M  6  82  ? 57.57105  -207.10052 45.59833  1.000 81.33187  ? 79  PRO T N   1 
ATOM   22839 C  CA  . PRO M  6  82  ? 56.97598  -205.98683 44.83665  1.000 87.89347  ? 79  PRO T CA  1 
ATOM   22840 C  C   . PRO M  6  82  ? 55.51385  -205.73016 45.16521  1.000 88.74615  ? 79  PRO T C   1 
ATOM   22841 O  O   . PRO M  6  82  ? 55.08593  -204.56785 45.18928  1.000 96.92586  ? 79  PRO T O   1 
ATOM   22842 C  CB  . PRO M  6  82  ? 57.16887  -206.42900 43.38091  1.000 85.75546  ? 79  PRO T CB  1 
ATOM   22843 C  CG  . PRO M  6  82  ? 58.36177  -207.28921 43.42225  1.000 78.50595  ? 79  PRO T CG  1 
ATOM   22844 C  CD  . PRO M  6  82  ? 58.24883  -208.05255 44.69755  1.000 90.65805  ? 79  PRO T CD  1 
ATOM   22845 N  N   . ASP M  6  83  ? 54.72827  -206.78180 45.41349  1.000 76.04536  ? 80  ASP T N   1 
ATOM   22846 C  CA  . ASP M  6  83  ? 53.34565  -206.57490 45.83341  1.000 81.93800  ? 80  ASP T CA  1 
ATOM   22847 C  C   . ASP M  6  83  ? 53.28703  -205.87518 47.18475  1.000 76.97085  ? 80  ASP T C   1 
ATOM   22848 O  O   . ASP M  6  83  ? 52.40874  -205.03768 47.42366  1.000 71.99722  ? 80  ASP T O   1 
ATOM   22849 C  CB  . ASP M  6  83  ? 52.59884  -207.90801 45.88250  1.000 74.75087  ? 80  ASP T CB  1 
ATOM   22850 C  CG  . ASP M  6  83  ? 52.47225  -208.55656 44.51823  1.000 85.24356  ? 80  ASP T CG  1 
ATOM   22851 O  OD1 . ASP M  6  83  ? 53.10352  -208.06117 43.56095  1.000 96.64305  ? 80  ASP T OD1 1 
ATOM   22852 O  OD2 . ASP M  6  83  ? 51.73531  -209.55833 44.40174  1.000 79.68188  ? 80  ASP T OD2 1 
ATOM   22853 N  N   . GLY M  6  84  ? 54.22329  -206.19647 48.07848  1.000 86.43155  ? 81  GLY T N   1 
ATOM   22854 C  CA  . GLY M  6  84  ? 54.28548  -205.49245 49.34770  1.000 89.78971  ? 81  GLY T CA  1 
ATOM   22855 C  C   . GLY M  6  84  ? 54.61512  -204.02254 49.17723  1.000 77.80896  ? 81  GLY T C   1 
ATOM   22856 O  O   . GLY M  6  84  ? 54.06374  -203.16764 49.87430  1.000 78.34221  ? 81  GLY T O   1 
ATOM   22857 N  N   . ARG M  6  85  ? 55.51451  -203.70649 48.24205  1.000 84.21947  ? 82  ARG T N   1 
ATOM   22858 C  CA  . ARG M  6  85  ? 55.82472  -202.30458 47.97582  1.000 81.49884  ? 82  ARG T CA  1 
ATOM   22859 C  C   . ARG M  6  85  ? 54.62451  -201.57641 47.38200  1.000 69.90773  ? 82  ARG T C   1 
ATOM   22860 O  O   . ARG M  6  85  ? 54.34354  -200.42950 47.74782  1.000 78.47568  ? 82  ARG T O   1 
ATOM   22861 C  CB  . ARG M  6  85  ? 57.03483  -202.19311 47.05028  1.000 76.77979  ? 82  ARG T CB  1 
ATOM   22862 C  CG  . ARG M  6  85  ? 58.36943  -202.30481 47.76546  1.000 72.28436  ? 82  ARG T CG  1 
ATOM   22863 C  CD  . ARG M  6  85  ? 59.50912  -201.94442 46.83365  1.000 77.28093  ? 82  ARG T CD  1 
ATOM   22864 N  NE  . ARG M  6  85  ? 59.19517  -200.75022 46.05802  1.000 112.83588 ? 82  ARG T NE  1 
ATOM   22865 C  CZ  . ARG M  6  85  ? 59.28669  -199.50912 46.51645  1.000 97.78563  ? 82  ARG T CZ  1 
ATOM   22866 N  NH1 . ARG M  6  85  ? 59.69442  -199.25508 47.74931  1.000 85.86966  ? 82  ARG T NH1 1 
ATOM   22867 N  NH2 . ARG M  6  85  ? 58.95484  -198.49742 45.71924  1.000 72.42277  ? 82  ARG T NH2 1 
ATOM   22868 N  N   . HIS M  6  86  ? 53.90715  -202.22699 46.46426  1.000 63.84673  ? 83  HIS T N   1 
ATOM   22869 C  CA  . HIS M  6  86  ? 52.66360  -201.65936 45.94872  1.000 72.18692  ? 83  HIS T CA  1 
ATOM   22870 C  C   . HIS M  6  86  ? 51.68166  -201.37773 47.08264  1.000 72.86985  ? 83  HIS T C   1 
ATOM   22871 O  O   . HIS M  6  86  ? 51.06161  -200.30393 47.13592  1.000 85.62555  ? 83  HIS T O   1 
ATOM   22872 C  CB  . HIS M  6  86  ? 52.05891  -202.61729 44.91676  1.000 69.08153  ? 83  HIS T CB  1 
ATOM   22873 C  CG  . HIS M  6  86  ? 50.74547  -202.17109 44.34882  1.000 66.15179  ? 83  HIS T CG  1 
ATOM   22874 N  ND1 . HIS M  6  86  ? 50.55100  -201.98062 42.99768  1.000 75.59860  ? 83  HIS T ND1 1 
ATOM   22875 C  CD2 . HIS M  6  86  ? 49.55343  -201.91366 44.93890  1.000 69.68225  ? 83  HIS T CD2 1 
ATOM   22876 C  CE1 . HIS M  6  86  ? 49.30302  -201.60418 42.78244  1.000 96.77427  ? 83  HIS T CE1 1 
ATOM   22877 N  NE2 . HIS M  6  86  ? 48.67656  -201.55496 43.94419  1.000 84.76444  ? 83  HIS T NE2 1 
ATOM   22878 N  N   . LEU M  6  87  ? 51.53647  -202.33225 48.00442  1.000 70.98112  ? 84  LEU T N   1 
ATOM   22879 C  CA  . LEU M  6  87  ? 50.58588  -202.17514 49.09862  1.000 77.76303  ? 84  LEU T CA  1 
ATOM   22880 C  C   . LEU M  6  87  ? 50.99194  -201.03936 50.03066  1.000 63.91896  ? 84  LEU T C   1 
ATOM   22881 O  O   . LEU M  6  87  ? 50.13849  -200.26361 50.47598  1.000 50.76796  ? 84  LEU T O   1 
ATOM   22882 C  CB  . LEU M  6  87  ? 50.45579  -203.48971 49.86828  1.000 68.96066  ? 84  LEU T CB  1 
ATOM   22883 C  CG  . LEU M  6  87  ? 49.32072  -203.57456 50.89059  1.000 66.38055  ? 84  LEU T CG  1 
ATOM   22884 C  CD1 . LEU M  6  87  ? 47.97440  -203.35347 50.22011  1.000 73.39506  ? 84  LEU T CD1 1 
ATOM   22885 C  CD2 . LEU M  6  87  ? 49.34826  -204.91319 51.60694  1.000 65.89855  ? 84  LEU T CD2 1 
ATOM   22886 N  N   . VAL M  6  88  ? 52.28728  -200.91682 50.33584  1.000 64.63113  ? 85  VAL T N   1 
ATOM   22887 C  CA  . VAL M  6  88  ? 52.70640  -199.83455 51.22280  1.000 66.08995  ? 85  VAL T CA  1 
ATOM   22888 C  C   . VAL M  6  88  ? 52.59423  -198.48747 50.51930  1.000 86.43187  ? 85  VAL T C   1 
ATOM   22889 O  O   . VAL M  6  88  ? 52.32497  -197.47162 51.16548  1.000 83.77071  ? 85  VAL T O   1 
ATOM   22890 C  CB  . VAL M  6  88  ? 54.12793  -200.06408 51.77621  1.000 57.42773  ? 85  VAL T CB  1 
ATOM   22891 C  CG1 . VAL M  6  88  ? 54.21677  -201.39868 52.50178  1.000 76.26786  ? 85  VAL T CG1 1 
ATOM   22892 C  CG2 . VAL M  6  88  ? 55.17020  -199.95875 50.67998  1.000 58.22904  ? 85  VAL T CG2 1 
ATOM   22893 N  N   . ASN M  6  89  ? 52.77310  -198.44645 49.19603  1.000 81.96169  ? 86  ASN T N   1 
ATOM   22894 C  CA  . ASN M  6  89  ? 52.54826  -197.20102 48.46712  1.000 52.96805  ? 86  ASN T CA  1 
ATOM   22895 C  C   . ASN M  6  89  ? 51.08713  -196.77734 48.55672  1.000 60.05173  ? 86  ASN T C   1 
ATOM   22896 O  O   . ASN M  6  89  ? 50.77748  -195.60751 48.82673  1.000 97.64804  ? 86  ASN T O   1 
ATOM   22897 C  CB  . ASN M  6  89  ? 52.98051  -197.35798 47.00911  1.000 45.35993  ? 86  ASN T CB  1 
ATOM   22898 C  CG  . ASN M  6  89  ? 54.47807  -197.54102 46.86240  1.000 62.13815  ? 86  ASN T CG  1 
ATOM   22899 O  OD1 . ASN M  6  89  ? 55.20567  -197.61658 47.85258  1.000 82.62364  ? 86  ASN T OD1 1 
ATOM   22900 N  ND2 . ASN M  6  89  ? 54.94668  -197.61560 45.62227  1.000 53.55656  ? 86  ASN T ND2 1 
ATOM   22901 N  N   . ARG M  6  90  ? 50.17053  -197.72156 48.32834  1.000 49.79358  ? 87  ARG T N   1 
ATOM   22902 C  CA  . ARG M  6  90  ? 48.75107  -197.40549 48.46482  1.000 64.19019  ? 87  ARG T CA  1 
ATOM   22903 C  C   . ARG M  6  90  ? 48.41623  -196.97413 49.88995  1.000 62.88325  ? 87  ARG T C   1 
ATOM   22904 O  O   . ARG M  6  90  ? 47.61804  -196.05139 50.09793  1.000 66.41024  ? 87  ARG T O   1 
ATOM   22905 C  CB  . ARG M  6  90  ? 47.89711  -198.60198 48.04392  1.000 74.96802  ? 87  ARG T CB  1 
ATOM   22906 C  CG  . ARG M  6  90  ? 46.40348  -198.39482 48.25457  1.000 64.19568  ? 87  ARG T CG  1 
ATOM   22907 C  CD  . ARG M  6  90  ? 45.91395  -197.12471 47.57639  1.000 63.28344  ? 87  ARG T CD  1 
ATOM   22908 N  NE  . ARG M  6  90  ? 44.48388  -196.91825 47.77001  1.000 59.18487  ? 87  ARG T NE  1 
ATOM   22909 C  CZ  . ARG M  6  90  ? 43.58307  -196.94910 46.79806  1.000 81.08351  ? 87  ARG T CZ  1 
ATOM   22910 N  NH1 . ARG M  6  90  ? 43.93211  -197.15474 45.53863  1.000 90.21650  ? 87  ARG T NH1 1 
ATOM   22911 N  NH2 . ARG M  6  90  ? 42.30048  -196.76156 47.09629  1.000 95.26723  ? 87  ARG T NH2 1 
ATOM   22912 N  N   . GLY M  6  91  ? 49.02270  -197.62306 50.88479  1.000 72.61633  ? 88  GLY T N   1 
ATOM   22913 C  CA  . GLY M  6  91  ? 48.78159  -197.22939 52.26346  1.000 86.01340  ? 88  GLY T CA  1 
ATOM   22914 C  C   . GLY M  6  91  ? 49.29543  -195.83599 52.57170  1.000 75.94831  ? 88  GLY T C   1 
ATOM   22915 O  O   . GLY M  6  91  ? 48.66102  -195.08023 53.31249  1.000 86.94321  ? 88  GLY T O   1 
ATOM   22916 N  N   . ARG M  6  92  ? 50.45582  -195.48104 52.01613  1.000 75.29125  ? 89  ARG T N   1 
ATOM   22917 C  CA  . ARG M  6  92  ? 50.97637  -194.12791 52.17416  1.000 88.75055  ? 89  ARG T CA  1 
ATOM   22918 C  C   . ARG M  6  92  ? 50.03980  -193.10684 51.54451  1.000 84.90277  ? 89  ARG T C   1 
ATOM   22919 O  O   . ARG M  6  92  ? 49.80991  -192.03317 52.11179  1.000 93.17628  ? 89  ARG T O   1 
ATOM   22920 C  CB  . ARG M  6  92  ? 52.37161  -194.03289 51.55801  1.000 82.35453  ? 89  ARG T CB  1 
ATOM   22921 C  CG  . ARG M  6  92  ? 53.42427  -194.83711 52.29925  1.000 81.98454  ? 89  ARG T CG  1 
ATOM   22922 C  CD  . ARG M  6  92  ? 54.65311  -195.06657 51.43710  1.000 75.79999  ? 89  ARG T CD  1 
ATOM   22923 N  NE  . ARG M  6  92  ? 55.73564  -195.68872 52.18941  1.000 76.62629  ? 89  ARG T NE  1 
ATOM   22924 C  CZ  . ARG M  6  92  ? 56.89369  -196.06327 51.66377  1.000 75.55701  ? 89  ARG T CZ  1 
ATOM   22925 N  NH1 . ARG M  6  92  ? 57.15229  -195.90289 50.37607  1.000 70.12120  ? 89  ARG T NH1 1 
ATOM   22926 N  NH2 . ARG M  6  92  ? 57.81415  -196.61541 52.44915  1.000 75.67594  ? 89  ARG T NH2 1 
ATOM   22927 N  N   . GLU M  6  93  ? 49.48594  -193.42643 50.37104  1.000 76.44380  ? 90  GLU T N   1 
ATOM   22928 C  CA  . GLU M  6  93  ? 48.50790  -192.53168 49.75395  1.000 84.42108  ? 90  GLU T CA  1 
ATOM   22929 C  C   . GLU M  6  93  ? 47.27430  -192.36573 50.63722  1.000 84.33692  ? 90  GLU T C   1 
ATOM   22930 O  O   . GLU M  6  93  ? 46.77424  -191.24615 50.82101  1.000 96.22406  ? 90  GLU T O   1 
ATOM   22931 C  CB  . GLU M  6  93  ? 48.10871  -193.05359 48.37357  1.000 82.11421  ? 90  GLU T CB  1 
ATOM   22932 C  CG  . GLU M  6  93  ? 49.24721  -193.11382 47.36923  1.000 87.62906  ? 90  GLU T CG  1 
ATOM   22933 C  CD  . GLU M  6  93  ? 48.78626  -193.57161 45.99840  1.000 110.30622 ? 90  GLU T CD  1 
ATOM   22934 O  OE1 . GLU M  6  93  ? 47.56455  -193.75440 45.81151  1.000 103.09285 ? 90  GLU T OE1 1 
ATOM   22935 O  OE2 . GLU M  6  93  ? 49.64451  -193.75003 45.10850  1.000 128.80391 ? 90  GLU T OE2 1 
ATOM   22936 N  N   . GLU M  6  94  ? 46.76760  -193.47362 51.18748  1.000 81.00915  ? 91  GLU T N   1 
ATOM   22937 C  CA  . GLU M  6  94  ? 45.60126  -193.40503 52.06513  1.000 80.57857  ? 91  GLU T CA  1 
ATOM   22938 C  C   . GLU M  6  94  ? 45.88770  -192.55505 53.29780  1.000 79.58612  ? 91  GLU T C   1 
ATOM   22939 O  O   . GLU M  6  94  ? 45.06120  -191.72455 53.69824  1.000 80.41489  ? 91  GLU T O   1 
ATOM   22940 C  CB  . GLU M  6  94  ? 45.16940  -194.81309 52.47978  1.000 65.17431  ? 91  GLU T CB  1 
ATOM   22941 C  CG  . GLU M  6  94  ? 44.77231  -195.72617 51.32814  1.000 74.75332  ? 91  GLU T CG  1 
ATOM   22942 C  CD  . GLU M  6  94  ? 43.31563  -195.58318 50.93337  1.000 100.75785 ? 91  GLU T CD  1 
ATOM   22943 O  OE1 . GLU M  6  94  ? 42.62080  -194.72380 51.51428  1.000 105.22065 ? 91  GLU T OE1 1 
ATOM   22944 O  OE2 . GLU M  6  94  ? 42.86462  -196.33420 50.04218  1.000 84.89352  ? 91  GLU T OE2 1 
ATOM   22945 N  N   . ALA M  6  95  ? 47.05691  -192.75001 53.91215  1.000 68.35471  ? 92  ALA T N   1 
ATOM   22946 C  CA  . ALA M  6  95  ? 47.41089  -191.98360 55.10199  1.000 82.07581  ? 92  ALA T CA  1 
ATOM   22947 C  C   . ALA M  6  95  ? 47.58666  -190.50663 54.77603  1.000 87.46702  ? 92  ALA T C   1 
ATOM   22948 O  O   . ALA M  6  95  ? 47.20402  -189.64021 55.57126  1.000 76.50260  ? 92  ALA T O   1 
ATOM   22949 C  CB  . ALA M  6  95  ? 48.68321  -192.54939 55.73102  1.000 89.93059  ? 92  ALA T CB  1 
ATOM   22950 N  N   . ALA M  6  96  ? 48.16465  -190.20043 53.61172  1.000 88.77572  ? 93  ALA T N   1 
ATOM   22951 C  CA  . ALA M  6  96  ? 48.30743  -188.80954 53.19980  1.000 71.44096  ? 93  ALA T CA  1 
ATOM   22952 C  C   . ALA M  6  96  ? 46.94801  -188.15006 53.01700  1.000 70.54232  ? 93  ALA T C   1 
ATOM   22953 O  O   . ALA M  6  96  ? 46.73791  -187.01642 53.46122  1.000 88.60608  ? 93  ALA T O   1 
ATOM   22954 C  CB  . ALA M  6  96  ? 49.12626  -188.72452 51.91221  1.000 67.06372  ? 93  ALA T CB  1 
ATOM   22955 N  N   . SER M  6  97  ? 46.00951  -188.84638 52.36897  1.000 69.68577  ? 94  SER T N   1 
ATOM   22956 C  CA  . SER M  6  97  ? 44.66363  -188.29802 52.21496  1.000 67.78692  ? 94  SER T CA  1 
ATOM   22957 C  C   . SER M  6  97  ? 43.99570  -188.08401 53.56915  1.000 72.60647  ? 94  SER T C   1 
ATOM   22958 O  O   . SER M  6  97  ? 43.36345  -187.04228 53.80708  1.000 81.52211  ? 94  SER T O   1 
ATOM   22959 C  CB  . SER M  6  97  ? 43.81610  -189.22469 51.34345  1.000 78.05780  ? 94  SER T CB  1 
ATOM   22960 O  OG  . SER M  6  97  ? 44.49284  -189.56034 50.14497  1.000 96.55582  ? 94  SER T OG  1 
ATOM   22961 N  N   . PHE M  6  98  ? 44.12986  -189.06067 54.47109  1.000 90.26471  ? 95  PHE T N   1 
ATOM   22962 C  CA  . PHE M  6  98  ? 43.51742  -188.94364 55.79004  1.000 92.79003  ? 95  PHE T CA  1 
ATOM   22963 C  C   . PHE M  6  98  ? 44.07873  -187.74850 56.54923  1.000 92.16361  ? 95  PHE T C   1 
ATOM   22964 O  O   . PHE M  6  98  ? 43.32840  -186.97902 57.15839  1.000 80.21981  ? 95  PHE T O   1 
ATOM   22965 C  CB  . PHE M  6  98  ? 43.72432  -190.23207 56.58759  1.000 66.48210  ? 95  PHE T CB  1 
ATOM   22966 C  CG  . PHE M  6  98  ? 42.91079  -190.29710 57.85074  1.000 76.42039  ? 95  PHE T CG  1 
ATOM   22967 C  CD1 . PHE M  6  98  ? 43.37857  -189.73278 59.02719  1.000 75.54194  ? 95  PHE T CD1 1 
ATOM   22968 C  CD2 . PHE M  6  98  ? 41.67472  -190.92191 57.85964  1.000 82.16562  ? 95  PHE T CD2 1 
ATOM   22969 C  CE1 . PHE M  6  98  ? 42.62794  -189.78860 60.18639  1.000 78.59893  ? 95  PHE T CE1 1 
ATOM   22970 C  CE2 . PHE M  6  98  ? 40.92040  -190.98332 59.01607  1.000 86.89615  ? 95  PHE T CE2 1 
ATOM   22971 C  CZ  . PHE M  6  98  ? 41.39765  -190.41583 60.18071  1.000 93.44808  ? 95  PHE T CZ  1 
ATOM   22972 N  N   . LYS M  6  99  ? 45.40370  -187.58338 56.53393  1.000 99.71217  ? 96  LYS T N   1 
ATOM   22973 C  CA  . LYS M  6  99  ? 46.01170  -186.45701 57.23511  1.000 93.23972  ? 96  LYS T CA  1 
ATOM   22974 C  C   . LYS M  6  99  ? 45.63753  -185.13138 56.58460  1.000 80.40063  ? 96  LYS T C   1 
ATOM   22975 O  O   . LYS M  6  99  ? 45.43714  -184.12955 57.27967  1.000 89.83568  ? 96  LYS T O   1 
ATOM   22976 C  CB  . LYS M  6  99  ? 47.53080  -186.61720 57.27987  1.000 95.16480  ? 96  LYS T CB  1 
ATOM   22977 C  CG  . LYS M  6  99  ? 48.21422  -185.70592 58.28885  1.000 86.30071  ? 96  LYS T CG  1 
ATOM   22978 C  CD  . LYS M  6  99  ? 49.70842  -185.60117 58.02497  1.000 104.91308 ? 96  LYS T CD  1 
ATOM   22979 C  CE  . LYS M  6  99  ? 50.40644  -186.93871 58.20079  1.000 115.60361 ? 96  LYS T CE  1 
ATOM   22980 N  NZ  . LYS M  6  99  ? 51.87092  -186.82872 57.94954  1.000 95.87011  ? 96  LYS T NZ  1 
ATOM   22981 N  N   . LYS M  6  100 ? 45.54416  -185.10151 55.25293  1.000 69.86278  ? 97  LYS T N   1 
ATOM   22982 C  CA  . LYS M  6  100 ? 45.16348  -183.87150 54.56865  1.000 65.67037  ? 97  LYS T CA  1 
ATOM   22983 C  C   . LYS M  6  100 ? 43.76148  -183.43210 54.96645  1.000 68.62844  ? 97  LYS T C   1 
ATOM   22984 O  O   . LYS M  6  100 ? 43.51697  -182.24053 55.18915  1.000 90.56226  ? 97  LYS T O   1 
ATOM   22985 C  CB  . LYS M  6  100 ? 45.26234  -184.06026 53.05472  1.000 82.85036  ? 97  LYS T CB  1 
ATOM   22986 C  CG  . LYS M  6  100 ? 44.79844  -182.85964 52.24397  1.000 95.12897  ? 97  LYS T CG  1 
ATOM   22987 C  CD  . LYS M  6  100 ? 44.91480  -183.12351 50.75040  1.000 105.62224 ? 97  LYS T CD  1 
ATOM   22988 C  CE  . LYS M  6  100 ? 44.43647  -181.93130 49.93512  1.000 97.03266  ? 97  LYS T CE  1 
ATOM   22989 N  NZ  . LYS M  6  100 ? 43.01311  -181.59158 50.21429  1.000 85.09864  ? 97  LYS T NZ  1 
ATOM   22990 N  N   . LEU M  6  101 ? 42.82413  -184.37779 55.06302  1.000 71.73568  ? 98  LEU T N   1 
ATOM   22991 C  CA  . LEU M  6  101 ? 41.45285  -183.98385 55.37411  1.000 60.50288  ? 98  LEU T CA  1 
ATOM   22992 C  C   . LEU M  6  101 ? 41.21731  -183.79376 56.87073  1.000 71.49040  ? 98  LEU T C   1 
ATOM   22993 O  O   . LEU M  6  101 ? 40.40345  -182.94736 57.25798  1.000 73.17103  ? 98  LEU T O   1 
ATOM   22994 C  CB  . LEU M  6  101 ? 40.46149  -185.00690 54.81633  1.000 72.18980  ? 98  LEU T CB  1 
ATOM   22995 C  CG  . LEU M  6  101 ? 38.98464  -184.65443 55.02347  1.000 48.73750  ? 98  LEU T CG  1 
ATOM   22996 C  CD1 . LEU M  6  101 ? 38.67462  -183.28675 54.43604  1.000 87.05527  ? 98  LEU T CD1 1 
ATOM   22997 C  CD2 . LEU M  6  101 ? 38.07531  -185.71302 54.42119  1.000 56.55439  ? 98  LEU T CD2 1 
ATOM   22998 N  N   . TYR M  6  102 ? 41.91468  -184.54592 57.72600  1.000 77.92989  ? 99  TYR T N   1 
ATOM   22999 C  CA  . TYR M  6  102 ? 41.60451  -184.57528 59.14865  1.000 84.00329  ? 99  TYR T CA  1 
ATOM   23000 C  C   . TYR M  6  102 ? 42.73049  -184.09917 60.05757  1.000 89.29184  ? 99  TYR T C   1 
ATOM   23001 O  O   . TYR M  6  102 ? 42.51287  -184.00982 61.27226  1.000 82.71959  ? 99  TYR T O   1 
ATOM   23002 C  CB  . TYR M  6  102 ? 41.20494  -185.99681 59.57412  1.000 87.77380  ? 99  TYR T CB  1 
ATOM   23003 C  CG  . TYR M  6  102 ? 40.01258  -186.55294 58.82907  1.000 82.97327  ? 99  TYR T CG  1 
ATOM   23004 C  CD1 . TYR M  6  102 ? 38.76752  -185.94667 58.91952  1.000 79.66790  ? 99  TYR T CD1 1 
ATOM   23005 C  CD2 . TYR M  6  102 ? 40.13152  -187.69011 58.04027  1.000 73.98185  ? 99  TYR T CD2 1 
ATOM   23006 C  CE1 . TYR M  6  102 ? 37.67410  -186.45376 58.24346  1.000 90.41071  ? 99  TYR T CE1 1 
ATOM   23007 C  CE2 . TYR M  6  102 ? 39.04380  -188.20506 57.35991  1.000 72.27880  ? 99  TYR T CE2 1 
ATOM   23008 C  CZ  . TYR M  6  102 ? 37.81734  -187.58268 57.46569  1.000 77.52044  ? 99  TYR T CZ  1 
ATOM   23009 O  OH  . TYR M  6  102 ? 36.72947  -188.08854 56.79167  1.000 63.71732  ? 99  TYR T OH  1 
ATOM   23010 N  N   . LYS M  6  103 ? 43.92378  -183.82968 59.51905  1.000 93.04174  ? 100 LYS T N   1 
ATOM   23011 C  CA  . LYS M  6  103 ? 45.05796  -183.26186 60.24971  1.000 95.77412  ? 100 LYS T CA  1 
ATOM   23012 C  C   . LYS M  6  103 ? 45.69347  -184.25868 61.21607  1.000 101.47886 ? 100 LYS T C   1 
ATOM   23013 O  O   . LYS M  6  103 ? 46.91025  -184.22590 61.42822  1.000 107.96064 ? 100 LYS T O   1 
ATOM   23014 C  CB  . LYS M  6  103 ? 44.64728  -181.98706 60.99699  1.000 91.98213  ? 100 LYS T CB  1 
ATOM   23015 C  CG  . LYS M  6  103 ? 45.79031  -181.30313 61.73183  1.000 96.53844  ? 100 LYS T CG  1 
ATOM   23016 C  CD  . LYS M  6  103 ? 46.81676  -180.74779 60.75620  1.000 102.61205 ? 100 LYS T CD  1 
ATOM   23017 C  CE  . LYS M  6  103 ? 47.88914  -179.94366 61.47428  1.000 98.47265  ? 100 LYS T CE  1 
ATOM   23018 N  NZ  . LYS M  6  103 ? 47.30883  -178.83643 62.28361  1.000 102.15055 ? 100 LYS T NZ  1 
ATOM   23019 N  N   . THR M  6  104 ? 44.89827  -185.15440 61.79667  1.000 110.92186 ? 101 THR T N   1 
ATOM   23020 C  CA  . THR M  6  104 ? 45.49077  -186.10883 62.72491  1.000 109.32060 ? 101 THR T CA  1 
ATOM   23021 C  C   . THR M  6  104 ? 46.08693  -187.28783 61.95771  1.000 97.77121  ? 101 THR T C   1 
ATOM   23022 O  O   . THR M  6  104 ? 45.49611  -187.75108 60.97792  1.000 106.54525 ? 101 THR T O   1 
ATOM   23023 C  CB  . THR M  6  104 ? 44.44992  -186.61931 63.72168  1.000 99.84682  ? 101 THR T CB  1 
ATOM   23024 O  OG1 . THR M  6  104 ? 43.58581  -187.56190 63.07469  1.000 96.67612  ? 101 THR T OG1 1 
ATOM   23025 C  CG2 . THR M  6  104 ? 43.61842  -185.46531 64.26476  1.000 79.17536  ? 101 THR T CG2 1 
ATOM   23026 N  N   . PRO M  6  105 ? 47.26026  -187.77097 62.36659  1.000 83.07657  ? 102 PRO T N   1 
ATOM   23027 C  CA  . PRO M  6  105 ? 47.82499  -188.97099 61.73956  1.000 88.43903  ? 102 PRO T CA  1 
ATOM   23028 C  C   . PRO M  6  105 ? 46.83767  -190.12856 61.78866  1.000 89.94325  ? 102 PRO T C   1 
ATOM   23029 O  O   . PRO M  6  105 ? 46.10694  -190.30385 62.76635  1.000 94.58778  ? 102 PRO T O   1 
ATOM   23030 C  CB  . PRO M  6  105 ? 49.07578  -189.25023 62.57816  1.000 86.58707  ? 102 PRO T CB  1 
ATOM   23031 C  CG  . PRO M  6  105 ? 49.46963  -187.90971 63.09922  1.000 82.72335  ? 102 PRO T CG  1 
ATOM   23032 C  CD  . PRO M  6  105 ? 48.17348  -187.18988 63.36536  1.000 91.67546  ? 102 PRO T CD  1 
ATOM   23033 N  N   . ILE M  6  106 ? 46.81277  -190.90959 60.71229  1.000 75.83303  ? 103 ILE T N   1 
ATOM   23034 C  CA  . ILE M  6  106 ? 45.75976  -191.91648 60.52965  1.000 81.04529  ? 103 ILE T CA  1 
ATOM   23035 C  C   . ILE M  6  106 ? 45.80800  -192.92941 61.66972  1.000 74.57484  ? 103 ILE T C   1 
ATOM   23036 O  O   . ILE M  6  106 ? 46.90516  -193.37533 62.06279  1.000 64.00647  ? 103 ILE T O   1 
ATOM   23037 C  CB  . ILE M  6  106 ? 45.90636  -192.60686 59.15939  1.000 84.21899  ? 103 ILE T CB  1 
ATOM   23038 C  CG1 . ILE M  6  106 ? 44.74005  -193.56479 58.90641  1.000 60.56820  ? 103 ILE T CG1 1 
ATOM   23039 C  CG2 . ILE M  6  106 ? 47.24900  -193.32258 59.03761  1.000 94.95357  ? 103 ILE T CG2 1 
ATOM   23040 C  CD1 . ILE M  6  106 ? 44.75599  -194.18659 57.52848  1.000 67.76842  ? 103 ILE T CD1 1 
ATOM   23041 N  N   . PRO M  6  107 ? 44.67169  -193.29677 62.25891  1.000 75.55772  ? 104 PRO T N   1 
ATOM   23042 C  CA  . PRO M  6  107 ? 44.68147  -194.33181 63.29639  1.000 76.56171  ? 104 PRO T CA  1 
ATOM   23043 C  C   . PRO M  6  107 ? 45.04618  -195.68719 62.71601  1.000 85.67429  ? 104 PRO T C   1 
ATOM   23044 O  O   . PRO M  6  107 ? 44.82203  -195.96646 61.53553  1.000 89.76911  ? 104 PRO T O   1 
ATOM   23045 C  CB  . PRO M  6  107 ? 43.24091  -194.32283 63.82415  1.000 71.42166  ? 104 PRO T CB  1 
ATOM   23046 C  CG  . PRO M  6  107 ? 42.69591  -192.98302 63.42980  1.000 68.75134  ? 104 PRO T CG  1 
ATOM   23047 C  CD  . PRO M  6  107 ? 43.34709  -192.67103 62.11881  1.000 62.29487  ? 104 PRO T CD  1 
ATOM   23048 N  N   . ILE M  6  108 ? 45.62634  -196.53492 63.56968  1.000 84.15716  ? 105 ILE T N   1 
ATOM   23049 C  CA  . ILE M  6  108 ? 46.03195  -197.86951 63.12196  1.000 72.97316  ? 105 ILE T CA  1 
ATOM   23050 C  C   . ILE M  6  108 ? 44.84261  -198.70888 62.67929  1.000 72.42038  ? 105 ILE T C   1 
ATOM   23051 O  O   . ILE M  6  108 ? 44.94572  -199.38351 61.64373  1.000 77.58345  ? 105 ILE T O   1 
ATOM   23052 C  CB  . ILE M  6  108 ? 46.88942  -198.55150 64.19660  1.000 70.67771  ? 105 ILE T CB  1 
ATOM   23053 C  CG1 . ILE M  6  108 ? 47.96507  -197.59084 64.70333  1.000 79.12223  ? 105 ILE T CG1 1 
ATOM   23054 C  CG2 . ILE M  6  108 ? 47.53841  -199.80110 63.62835  1.000 98.83336  ? 105 ILE T CG2 1 
ATOM   23055 C  CD1 . ILE M  6  108 ? 48.97323  -197.19270 63.64638  1.000 76.94713  ? 105 ILE T CD1 1 
ATOM   23056 N  N   . PRO M  6  109 ? 43.70581  -198.74400 63.39160  1.000 70.36601  ? 106 PRO T N   1 
ATOM   23057 C  CA  . PRO M  6  109 ? 42.55031  -199.48033 62.84561  1.000 72.29655  ? 106 PRO T CA  1 
ATOM   23058 C  C   . PRO M  6  109 ? 42.06712  -198.93653 61.51178  1.000 84.22531  ? 106 PRO T C   1 
ATOM   23059 O  O   . PRO M  6  109 ? 41.68953  -199.71695 60.62832  1.000 87.43428  ? 106 PRO T O   1 
ATOM   23060 C  CB  . PRO M  6  109 ? 41.48809  -199.32512 63.94306  1.000 53.19321  ? 106 PRO T CB  1 
ATOM   23061 C  CG  . PRO M  6  109 ? 42.26603  -199.11117 65.18644  1.000 68.37663  ? 106 PRO T CG  1 
ATOM   23062 C  CD  . PRO M  6  109 ? 43.45457  -198.29693 64.77487  1.000 71.57758  ? 106 PRO T CD  1 
ATOM   23063 N  N   . ALA M  6  110 ? 42.07881  -197.61279 61.33754  1.000 63.56394  ? 107 ALA T N   1 
ATOM   23064 C  CA  . ALA M  6  110 ? 41.67121  -197.02447 60.06528  1.000 57.09389  ? 107 ALA T CA  1 
ATOM   23065 C  C   . ALA M  6  110 ? 42.60655  -197.44931 58.93991  1.000 61.98813  ? 107 ALA T C   1 
ATOM   23066 O  O   . ALA M  6  110 ? 42.15836  -197.82325 57.85027  1.000 75.69367  ? 107 ALA T O   1 
ATOM   23067 C  CB  . ALA M  6  110 ? 41.62758  -195.50133 60.18424  1.000 83.51012  ? 107 ALA T CB  1 
ATOM   23068 N  N   . PHE M  6  111 ? 43.91667  -197.38692 59.18744  1.000 44.12723  ? 108 PHE T N   1 
ATOM   23069 C  CA  . PHE M  6  111 ? 44.89357  -197.79311 58.18156  1.000 54.52883  ? 108 PHE T CA  1 
ATOM   23070 C  C   . PHE M  6  111 ? 44.75748  -199.27506 57.84822  1.000 80.32452  ? 108 PHE T C   1 
ATOM   23071 O  O   . PHE M  6  111 ? 44.85010  -199.67461 56.67685  1.000 82.96504  ? 108 PHE T O   1 
ATOM   23072 C  CB  . PHE M  6  111 ? 46.29808  -197.46773 58.69197  1.000 53.77101  ? 108 PHE T CB  1 
ATOM   23073 C  CG  . PHE M  6  111 ? 47.40000  -197.85510 57.75344  1.000 75.26160  ? 108 PHE T CG  1 
ATOM   23074 C  CD1 . PHE M  6  111 ? 47.64567  -197.11611 56.60929  1.000 82.91092  ? 108 PHE T CD1 1 
ATOM   23075 C  CD2 . PHE M  6  111 ? 48.21067  -198.94257 58.03052  1.000 84.18841  ? 108 PHE T CD2 1 
ATOM   23076 C  CE1 . PHE M  6  111 ? 48.66801  -197.46500 55.74981  1.000 79.46493  ? 108 PHE T CE1 1 
ATOM   23077 C  CE2 . PHE M  6  111 ? 49.23558  -199.29471 57.17629  1.000 90.85171  ? 108 PHE T CE2 1 
ATOM   23078 C  CZ  . PHE M  6  111 ? 49.46345  -198.55617 56.03265  1.000 89.08802  ? 108 PHE T CZ  1 
ATOM   23079 N  N   . ALA M  6  112 ? 44.52646  -200.10381 58.86944  1.000 84.73935  ? 109 ALA T N   1 
ATOM   23080 C  CA  . ALA M  6  112 ? 44.30754  -201.52635 58.64011  1.000 75.81003  ? 109 ALA T CA  1 
ATOM   23081 C  C   . ALA M  6  112 ? 43.07306  -201.76180 57.78210  1.000 73.54075  ? 109 ALA T C   1 
ATOM   23082 O  O   . ALA M  6  112 ? 43.09884  -202.58665 56.86337  1.000 90.02311  ? 109 ALA T O   1 
ATOM   23083 C  CB  . ALA M  6  112 ? 44.18342  -202.26163 59.97411  1.000 81.04948  ? 109 ALA T CB  1 
ATOM   23084 N  N   . ASP M  6  113 ? 41.98169  -201.04456 58.06260  1.000 66.09334  ? 110 ASP T N   1 
ATOM   23085 C  CA  . ASP M  6  113 ? 40.76736  -201.22505 57.27324  1.000 76.14351  ? 110 ASP T CA  1 
ATOM   23086 C  C   . ASP M  6  113 ? 40.96467  -200.74240 55.84102  1.000 79.46869  ? 110 ASP T C   1 
ATOM   23087 O  O   . ASP M  6  113 ? 40.42600  -201.33863 54.90349  1.000 75.97994  ? 110 ASP T O   1 
ATOM   23088 C  CB  . ASP M  6  113 ? 39.59224  -200.50097 57.93211  1.000 89.90954  ? 110 ASP T CB  1 
ATOM   23089 C  CG  . ASP M  6  113 ? 38.24446  -200.95746 57.39052  1.000 80.32536  ? 110 ASP T CG  1 
ATOM   23090 O  OD1 . ASP M  6  113 ? 38.21692  -201.87956 56.54849  1.000 60.97119  ? 110 ASP T OD1 1 
ATOM   23091 O  OD2 . ASP M  6  113 ? 37.20927  -200.39988 57.81282  1.000 75.42642  ? 110 ASP T OD2 1 
ATOM   23092 N  N   . ARG M  6  114 ? 41.73815  -199.67067 55.65016  1.000 79.92217  ? 111 ARG T N   1 
ATOM   23093 C  CA  . ARG M  6  114 ? 42.04595  -199.21156 54.29731  1.000 80.27659  ? 111 ARG T CA  1 
ATOM   23094 C  C   . ARG M  6  114 ? 42.79572  -200.28388 53.51578  1.000 85.13542  ? 111 ARG T C   1 
ATOM   23095 O  O   . ARG M  6  114 ? 42.41412  -200.63608 52.38904  1.000 101.02418 ? 111 ARG T O   1 
ATOM   23096 C  CB  . ARG M  6  114 ? 42.86616  -197.92156 54.34920  1.000 85.48742  ? 111 ARG T CB  1 
ATOM   23097 C  CG  . ARG M  6  114 ? 42.14426  -196.72319 54.93929  1.000 81.41020  ? 111 ARG T CG  1 
ATOM   23098 C  CD  . ARG M  6  114 ? 41.07884  -196.18662 54.00203  1.000 93.35612  ? 111 ARG T CD  1 
ATOM   23099 N  NE  . ARG M  6  114 ? 40.50050  -194.94730 54.50714  1.000 109.00819 ? 111 ARG T NE  1 
ATOM   23100 C  CZ  . ARG M  6  114 ? 41.05068  -193.74981 54.35751  1.000 104.22405 ? 111 ARG T CZ  1 
ATOM   23101 N  NH1 . ARG M  6  114 ? 42.19704  -193.59085 53.71591  1.000 89.24307  ? 111 ARG T NH1 1 
ATOM   23102 N  NH2 . ARG M  6  114 ? 40.43691  -192.68520 54.86666  1.000 99.18036  ? 111 ARG T NH2 1 
ATOM   23103 N  N   . LEU M  6  115 ? 43.87791  -200.80838 54.10020  1.000 76.56486  ? 112 LEU T N   1 
ATOM   23104 C  CA  . LEU M  6  115 ? 44.63416  -201.86380 53.43130  1.000 84.18203  ? 112 LEU T CA  1 
ATOM   23105 C  C   . LEU M  6  115 ? 43.76400  -203.08814 53.17323  1.000 75.14792  ? 112 LEU T C   1 
ATOM   23106 O  O   . LEU M  6  115 ? 43.86606  -203.72228 52.11442  1.000 63.91971  ? 112 LEU T O   1 
ATOM   23107 C  CB  . LEU M  6  115 ? 45.85976  -202.24468 54.25997  1.000 70.06277  ? 112 LEU T CB  1 
ATOM   23108 C  CG  . LEU M  6  115 ? 46.99086  -201.22023 54.33865  1.000 76.21901  ? 112 LEU T CG  1 
ATOM   23109 C  CD1 . LEU M  6  115 ? 48.17426  -201.81456 55.07818  1.000 95.63328  ? 112 LEU T CD1 1 
ATOM   23110 C  CD2 . LEU M  6  115 ? 47.40027  -200.76314 52.94810  1.000 68.87253  ? 112 LEU T CD2 1 
ATOM   23111 N  N   . GLY M  6  116 ? 42.89470  -203.42930 54.12638  1.000 80.75881  ? 113 GLY T N   1 
ATOM   23112 C  CA  . GLY M  6  116 ? 42.03857  -204.58842 53.95348  1.000 83.62325  ? 113 GLY T CA  1 
ATOM   23113 C  C   . GLY M  6  116 ? 41.03320  -204.40829 52.83493  1.000 75.78853  ? 113 GLY T C   1 
ATOM   23114 O  O   . GLY M  6  116 ? 40.79376  -205.33085 52.05529  1.000 73.26734  ? 113 GLY T O   1 
ATOM   23115 N  N   . GLN M  6  117 ? 40.43636  -203.21839 52.73500  1.000 69.17487  ? 114 GLN T N   1 
ATOM   23116 C  CA  . GLN M  6  117 ? 39.50400  -202.95034 51.64568  1.000 61.58186  ? 114 GLN T CA  1 
ATOM   23117 C  C   . GLN M  6  117 ? 40.21135  -202.96962 50.29775  1.000 58.87593  ? 114 GLN T C   1 
ATOM   23118 O  O   . GLN M  6  117 ? 39.65308  -203.45482 49.30723  1.000 42.65478  ? 114 GLN T O   1 
ATOM   23119 C  CB  . GLN M  6  117 ? 38.80066  -201.61210 51.86741  1.000 48.00876  ? 114 GLN T CB  1 
ATOM   23120 C  CG  . GLN M  6  117 ? 37.85931  -201.59112 53.06268  1.000 55.39804  ? 114 GLN T CG  1 
ATOM   23121 C  CD  . GLN M  6  117 ? 36.53911  -202.29053 52.79029  1.000 72.69422  ? 114 GLN T CD  1 
ATOM   23122 O  OE1 . GLN M  6  117 ? 36.37057  -202.95760 51.76858  1.000 59.28553  ? 114 GLN T OE1 1 
ATOM   23123 N  NE2 . GLN M  6  117 ? 35.59244  -202.13853 53.70936  1.000 79.87973  ? 114 GLN T NE2 1 
ATOM   23124 N  N   . TYR M  6  118 ? 41.44530  -202.46200 50.24129  1.000 55.05088  ? 115 TYR T N   1 
ATOM   23125 C  CA  . TYR M  6  118 ? 42.20300  -202.51762 48.99253  1.000 62.32612  ? 115 TYR T CA  1 
ATOM   23126 C  C   . TYR M  6  118 ? 42.47766  -203.96285 48.58181  1.000 77.45929  ? 115 TYR T C   1 
ATOM   23127 O  O   . TYR M  6  118 ? 42.21557  -204.36358 47.43746  1.000 74.16117  ? 115 TYR T O   1 
ATOM   23128 C  CB  . TYR M  6  118 ? 43.50792  -201.73485 49.14418  1.000 67.83657  ? 115 TYR T CB  1 
ATOM   23129 C  CG  . TYR M  6  118 ? 44.22218  -201.44261 47.84287  1.000 61.26786  ? 115 TYR T CG  1 
ATOM   23130 C  CD1 . TYR M  6  118 ? 43.63444  -200.64583 46.86910  1.000 49.78676  ? 115 TYR T CD1 1 
ATOM   23131 C  CD2 . TYR M  6  118 ? 45.49362  -201.94535 47.59765  1.000 65.00874  ? 115 TYR T CD2 1 
ATOM   23132 C  CE1 . TYR M  6  118 ? 44.28697  -200.37040 45.68159  1.000 62.61135  ? 115 TYR T CE1 1 
ATOM   23133 C  CE2 . TYR M  6  118 ? 46.15436  -201.67369 46.41402  1.000 62.91459  ? 115 TYR T CE2 1 
ATOM   23134 C  CZ  . TYR M  6  118 ? 45.54683  -200.88627 45.46000  1.000 65.33745  ? 115 TYR T CZ  1 
ATOM   23135 O  OH  . TYR M  6  118 ? 46.20173  -200.61434 44.28058  1.000 70.07040  ? 115 TYR T OH  1 
ATOM   23136 N  N   . VAL M  6  119 ? 42.99315  -204.76763 49.51477  1.000 73.58267  ? 116 VAL T N   1 
ATOM   23137 C  CA  . VAL M  6  119 ? 43.31232  -206.15929 49.20402  1.000 61.33619  ? 116 VAL T CA  1 
ATOM   23138 C  C   . VAL M  6  119 ? 42.04635  -206.93790 48.85882  1.000 61.23317  ? 116 VAL T C   1 
ATOM   23139 O  O   . VAL M  6  119 ? 42.06020  -207.81989 47.99082  1.000 72.89512  ? 116 VAL T O   1 
ATOM   23140 C  CB  . VAL M  6  119 ? 44.08503  -206.80055 50.37192  1.000 67.65363  ? 116 VAL T CB  1 
ATOM   23141 C  CG1 . VAL M  6  119 ? 44.31448  -208.27866 50.11715  1.000 86.99107  ? 116 VAL T CG1 1 
ATOM   23142 C  CG2 . VAL M  6  119 ? 45.41346  -206.09097 50.56857  1.000 78.12010  ? 116 VAL T CG2 1 
ATOM   23143 N  N   . GLN M  6  120 ? 40.92980  -206.61656 49.51751  1.000 39.60560  ? 117 GLN T N   1 
ATOM   23144 C  CA  . GLN M  6  120 ? 39.67118  -207.29605 49.23083  1.000 46.25827  ? 117 GLN T CA  1 
ATOM   23145 C  C   . GLN M  6  120 ? 39.16663  -206.94534 47.83734  1.000 63.95442  ? 117 GLN T C   1 
ATOM   23146 O  O   . GLN M  6  120 ? 38.74389  -207.82713 47.08030  1.000 57.26258  ? 117 GLN T O   1 
ATOM   23147 C  CB  . GLN M  6  120 ? 38.63014  -206.93924 50.29373  1.000 38.64766  ? 117 GLN T CB  1 
ATOM   23148 C  CG  . GLN M  6  120 ? 37.30727  -207.67888 50.14936  1.000 47.62735  ? 117 GLN T CG  1 
ATOM   23149 C  CD  . GLN M  6  120 ? 36.27598  -206.90609 49.35040  1.000 72.27700  ? 117 GLN T CD  1 
ATOM   23150 O  OE1 . GLN M  6  120 ? 36.55178  -205.82138 48.83862  1.000 95.36137  ? 117 GLN T OE1 1 
ATOM   23151 N  NE2 . GLN M  6  120 ? 35.07715  -207.46604 49.23814  1.000 84.10805  ? 117 GLN T NE2 1 
ATOM   23152 N  N   . ALA M  6  121 ? 39.18069  -205.65441 47.48868  1.000 80.22422  ? 118 ALA T N   1 
ATOM   23153 C  CA  . ALA M  6  121 ? 38.81837  -205.25122 46.13534  1.000 79.08794  ? 118 ALA T CA  1 
ATOM   23154 C  C   . ALA M  6  121 ? 39.71821  -205.91153 45.10156  1.000 71.91926  ? 118 ALA T C   1 
ATOM   23155 O  O   . ALA M  6  121 ? 39.28744  -206.15507 43.96838  1.000 71.79029  ? 118 ALA T O   1 
ATOM   23156 C  CB  . ALA M  6  121 ? 38.88147  -203.72975 46.00474  1.000 93.38550  ? 118 ALA T CB  1 
ATOM   23157 N  N   . HIS M  6  122 ? 40.96530  -206.21226 45.47053  1.000 61.36325  ? 119 HIS T N   1 
ATOM   23158 C  CA  . HIS M  6  122 ? 41.78957  -207.02009 44.56527  1.000 85.29608  ? 119 HIS T CA  1 
ATOM   23159 C  C   . HIS M  6  122 ? 41.34293  -208.50338 44.47908  1.000 93.64063  ? 119 HIS T C   1 
ATOM   23160 O  O   . HIS M  6  122 ? 42.04431  -209.29403 43.82947  1.000 74.87241  ? 119 HIS T O   1 
ATOM   23161 C  CB  . HIS M  6  122 ? 43.25988  -206.94497 44.97349  1.000 89.77751  ? 119 HIS T CB  1 
ATOM   23162 C  CG  . HIS M  6  122 ? 44.00028  -205.81040 44.33975  1.000 66.89950  ? 119 HIS T CG  1 
ATOM   23163 N  ND1 . HIS M  6  122 ? 44.99772  -206.00294 43.40839  1.000 71.80038  ? 119 HIS T ND1 1 
ATOM   23164 C  CD2 . HIS M  6  122 ? 43.88200  -204.47074 44.49331  1.000 75.85510  ? 119 HIS T CD2 1 
ATOM   23165 C  CE1 . HIS M  6  122 ? 45.46636  -204.83065 43.01997  1.000 94.60370  ? 119 HIS T CE1 1 
ATOM   23166 N  NE2 . HIS M  6  122 ? 44.80647  -203.88451 43.66328  1.000 97.23711  ? 119 HIS T NE2 1 
ATOM   23167 N  N   . THR M  6  123 ? 40.22826  -208.90972 45.09273  1.000 90.02632  ? 120 THR T N   1 
ATOM   23168 C  CA  . THR M  6  123 ? 39.70049  -210.26397 44.95797  1.000 75.34150  ? 120 THR T CA  1 
ATOM   23169 C  C   . THR M  6  123 ? 38.26004  -210.25400 44.46027  1.000 74.21356  ? 120 THR T C   1 
ATOM   23170 O  O   . THR M  6  123 ? 37.53817  -211.24134 44.63400  1.000 52.19512  ? 120 THR T O   1 
ATOM   23171 C  CB  . THR M  6  123 ? 39.78521  -211.02530 46.28416  1.000 82.19456  ? 120 THR T CB  1 
ATOM   23172 O  OG1 . THR M  6  123 ? 38.85342  -210.46804 47.22047  1.000 70.14453  ? 120 THR T OG1 1 
ATOM   23173 C  CG2 . THR M  6  123 ? 41.19109  -210.94909 46.86485  1.000 90.58626  ? 120 THR T CG2 1 
ATOM   23174 N  N   . LEU M  6  124 ? 37.82745  -209.15119 43.84791  1.000 83.01314  ? 121 LEU T N   1 
ATOM   23175 C  CA  . LEU M  6  124 ? 36.46580  -209.01103 43.35719  1.000 80.40439  ? 121 LEU T CA  1 
ATOM   23176 C  C   . LEU M  6  124 ? 36.34685  -209.12234 41.84491  1.000 73.56220  ? 121 LEU T C   1 
ATOM   23177 O  O   . LEU M  6  124 ? 35.22377  -209.21492 41.33681  1.000 72.36951  ? 121 LEU T O   1 
ATOM   23178 C  CB  . LEU M  6  124 ? 35.88868  -207.65718 43.80051  1.000 66.83806  ? 121 LEU T CB  1 
ATOM   23179 C  CG  . LEU M  6  124 ? 35.29213  -207.55955 45.20487  1.000 67.98941  ? 121 LEU T CG  1 
ATOM   23180 C  CD1 . LEU M  6  124 ? 35.16738  -206.10492 45.62482  1.000 73.42758  ? 121 LEU T CD1 1 
ATOM   23181 C  CD2 . LEU M  6  124 ? 33.93943  -208.24786 45.25981  1.000 77.59955  ? 121 LEU T CD2 1 
ATOM   23182 N  N   . TYR M  6  125 ? 37.46052  -209.11912 41.11524  1.000 71.62678  ? 122 TYR T N   1 
ATOM   23183 C  CA  . TYR M  6  125 ? 37.42854  -209.07091 39.66133  1.000 77.36110  ? 122 TYR T CA  1 
ATOM   23184 C  C   . TYR M  6  125 ? 38.45440  -210.03577 39.09051  1.000 79.85830  ? 122 TYR T C   1 
ATOM   23185 O  O   . TYR M  6  125 ? 39.58693  -210.10909 39.57543  1.000 78.80008  ? 122 TYR T O   1 
ATOM   23186 C  CB  . TYR M  6  125 ? 37.69888  -207.64966 39.15220  1.000 79.40114  ? 122 TYR T CB  1 
ATOM   23187 C  CG  . TYR M  6  125 ? 36.97668  -206.58936 39.94989  1.000 75.41503  ? 122 TYR T CG  1 
ATOM   23188 C  CD1 . TYR M  6  125 ? 35.61046  -206.39171 39.80068  1.000 76.97279  ? 122 TYR T CD1 1 
ATOM   23189 C  CD2 . TYR M  6  125 ? 37.65725  -205.79854 40.86604  1.000 71.78331  ? 122 TYR T CD2 1 
ATOM   23190 C  CE1 . TYR M  6  125 ? 34.94349  -205.42958 40.53416  1.000 71.31546  ? 122 TYR T CE1 1 
ATOM   23191 C  CE2 . TYR M  6  125 ? 36.99927  -204.83367 41.60390  1.000 84.98699  ? 122 TYR T CE2 1 
ATOM   23192 C  CZ  . TYR M  6  125 ? 35.64223  -204.65366 41.43366  1.000 87.72449  ? 122 TYR T CZ  1 
ATOM   23193 O  OH  . TYR M  6  125 ? 34.98079  -203.69432 42.16495  1.000 108.82114 ? 122 TYR T OH  1 
ATOM   23194 N  N   . ASN M  6  126 ? 38.05003  -210.77205 38.05518  1.000 88.78457  ? 123 ASN T N   1 
ATOM   23195 C  CA  . ASN M  6  126 ? 38.95490  -211.67334 37.35148  1.000 87.36404  ? 123 ASN T CA  1 
ATOM   23196 C  C   . ASN M  6  126 ? 40.00801  -210.93945 36.53123  1.000 84.50246  ? 123 ASN T C   1 
ATOM   23197 O  O   . ASN M  6  126 ? 40.88696  -211.59467 35.96019  1.000 77.10328  ? 123 ASN T O   1 
ATOM   23198 C  CB  . ASN M  6  126 ? 38.15278  -212.61605 36.45161  1.000 83.94170  ? 123 ASN T CB  1 
ATOM   23199 C  CG  . ASN M  6  126 ? 37.04476  -211.90453 35.69918  1.000 89.40567  ? 123 ASN T CG  1 
ATOM   23200 O  OD1 . ASN M  6  126 ? 37.21212  -210.77247 35.24620  1.000 108.10852 ? 123 ASN T OD1 1 
ATOM   23201 N  ND2 . ASN M  6  126 ? 35.89899  -212.56482 35.57104  1.000 77.71613  ? 123 ASN T ND2 1 
ATOM   23202 N  N   . SER M  6  127 ? 39.94277  -209.61151 36.45547  1.000 111.07886 ? 124 SER T N   1 
ATOM   23203 C  CA  . SER M  6  127 ? 40.92075  -208.81973 35.72297  1.000 115.85641 ? 124 SER T CA  1 
ATOM   23204 C  C   . SER M  6  127 ? 42.14836  -208.46378 36.55180  1.000 113.55438 ? 124 SER T C   1 
ATOM   23205 O  O   . SER M  6  127 ? 43.11597  -207.93247 35.99713  1.000 108.08173 ? 124 SER T O   1 
ATOM   23206 C  CB  . SER M  6  127 ? 40.27245  -207.53286 35.20223  1.000 101.49310 ? 124 SER T CB  1 
ATOM   23207 O  OG  . SER M  6  127 ? 39.83122  -206.71849 36.27465  1.000 114.48224 ? 124 SER T OG  1 
ATOM   23208 N  N   . VAL M  6  128 ? 42.13480  -208.72819 37.85665  1.000 106.15927 ? 125 VAL T N   1 
ATOM   23209 C  CA  . VAL M  6  128 ? 43.26635  -208.42622 38.72236  1.000 103.69528 ? 125 VAL T CA  1 
ATOM   23210 C  C   . VAL M  6  128 ? 43.64769  -209.67546 39.50233  1.000 112.79076 ? 125 VAL T C   1 
ATOM   23211 O  O   . VAL M  6  128 ? 42.79952  -210.50648 39.84261  1.000 111.19663 ? 125 VAL T O   1 
ATOM   23212 C  CB  . VAL M  6  128 ? 42.96572  -207.25525 39.68439  1.000 99.23197  ? 125 VAL T CB  1 
ATOM   23213 C  CG1 . VAL M  6  128 ? 42.84647  -205.95227 38.91053  1.000 130.95065 ? 125 VAL T CG1 1 
ATOM   23214 C  CG2 . VAL M  6  128 ? 41.69670  -207.52755 40.47904  1.000 114.07359 ? 125 VAL T CG2 1 
ATOM   23215 N  N   . ARG M  6  129 ? 44.94227  -209.80427 39.77958  1.000 109.15237 ? 126 ARG T N   1 
ATOM   23216 C  CA  . ARG M  6  129 ? 45.53468  -210.89958 40.53565  1.000 87.74101  ? 126 ARG T CA  1 
ATOM   23217 C  C   . ARG M  6  129 ? 45.57747  -210.55671 42.02301  1.000 95.32343  ? 126 ARG T C   1 
ATOM   23218 O  O   . ARG M  6  129 ? 45.94477  -209.43653 42.38999  1.000 111.13304 ? 126 ARG T O   1 
ATOM   23219 C  CB  . ARG M  6  129 ? 46.94571  -211.19408 40.03369  1.000 78.31320  ? 126 ARG T CB  1 
ATOM   23220 C  CG  . ARG M  6  129 ? 47.77049  -212.07373 40.95359  1.000 79.67657  ? 126 ARG T CG  1 
ATOM   23221 C  CD  . ARG M  6  129 ? 49.15571  -212.32810 40.38428  1.000 84.51432  ? 126 ARG T CD  1 
ATOM   23222 N  NE  . ARG M  6  129 ? 49.94360  -211.10811 40.25261  1.000 66.03849  ? 126 ARG T NE  1 
ATOM   23223 C  CZ  . ARG M  6  129 ? 50.62131  -210.53971 41.24068  1.000 62.72111  ? 126 ARG T CZ  1 
ATOM   23224 N  NH1 . ARG M  6  129 ? 50.60489  -211.03663 42.46650  1.000 66.95391  ? 126 ARG T NH1 1 
ATOM   23225 N  NH2 . ARG M  6  129 ? 51.33610  -209.44624 40.99176  1.000 75.09648  ? 126 ARG T NH2 1 
ATOM   23226 N  N   . PRO M  6  130 ? 45.19457  -211.49545 42.88936  1.000 97.42957  ? 127 PRO T N   1 
ATOM   23227 C  CA  . PRO M  6  130 ? 45.26974  -211.24088 44.33279  1.000 95.97770  ? 127 PRO T CA  1 
ATOM   23228 C  C   . PRO M  6  130 ? 46.70076  -210.98032 44.77914  1.000 83.52806  ? 127 PRO T C   1 
ATOM   23229 O  O   . PRO M  6  130 ? 47.66333  -211.41215 44.14141  1.000 79.53432  ? 127 PRO T O   1 
ATOM   23230 C  CB  . PRO M  6  130 ? 44.71675  -212.53084 44.95164  1.000 94.26419  ? 127 PRO T CB  1 
ATOM   23231 C  CG  . PRO M  6  130 ? 43.89406  -213.15229 43.86811  1.000 87.11865  ? 127 PRO T CG  1 
ATOM   23232 C  CD  . PRO M  6  130 ? 44.59424  -212.80591 42.58853  1.000 80.39011  ? 127 PRO T CD  1 
ATOM   23233 N  N   . PHE M  6  131 ? 46.83136  -210.25290 45.88679  1.000 76.60101  ? 128 PHE T N   1 
ATOM   23234 C  CA  . PHE M  6  131 ? 48.15037  -209.89713 46.39324  1.000 93.94482  ? 128 PHE T CA  1 
ATOM   23235 C  C   . PHE M  6  131 ? 48.91695  -211.14209 46.82333  1.000 98.51317  ? 128 PHE T C   1 
ATOM   23236 O  O   . PHE M  6  131 ? 48.37453  -212.03076 47.48474  1.000 76.13463  ? 128 PHE T O   1 
ATOM   23237 C  CB  . PHE M  6  131 ? 48.02363  -208.92751 47.56897  1.000 99.05885  ? 128 PHE T CB  1 
ATOM   23238 C  CG  . PHE M  6  131 ? 47.86835  -207.49222 47.15760  1.000 98.22031  ? 128 PHE T CG  1 
ATOM   23239 C  CD1 . PHE M  6  131 ? 48.96240  -206.75908 46.72871  1.000 95.21512  ? 128 PHE T CD1 1 
ATOM   23240 C  CD2 . PHE M  6  131 ? 46.62926  -206.87472 47.20380  1.000 91.77399  ? 128 PHE T CD2 1 
ATOM   23241 C  CE1 . PHE M  6  131 ? 48.82326  -205.43841 46.34924  1.000 95.62032  ? 128 PHE T CE1 1 
ATOM   23242 C  CE2 . PHE M  6  131 ? 46.48345  -205.55392 46.82607  1.000 87.94020  ? 128 PHE T CE2 1 
ATOM   23243 C  CZ  . PHE M  6  131 ? 47.58191  -204.83510 46.39809  1.000 96.59098  ? 128 PHE T CZ  1 
ATOM   23244 N  N   . GLY M  6  132 ? 50.18925  -211.20208 46.43973  1.000 95.79702  ? 129 GLY T N   1 
ATOM   23245 C  CA  . GLY M  6  132 ? 51.03172  -212.32954 46.78644  1.000 66.97026  ? 129 GLY T CA  1 
ATOM   23246 C  C   . GLY M  6  132 ? 51.88294  -212.08689 48.01556  1.000 66.26139  ? 129 GLY T C   1 
ATOM   23247 O  O   . GLY M  6  132 ? 53.04526  -212.50089 48.06303  1.000 56.75308  ? 129 GLY T O   1 
ATOM   23248 N  N   . VAL M  6  133 ? 51.31975  -211.40982 49.01569  1.000 76.34922  ? 130 VAL T N   1 
ATOM   23249 C  CA  . VAL M  6  133 ? 52.03111  -211.10576 50.25040  1.000 81.30932  ? 130 VAL T CA  1 
ATOM   23250 C  C   . VAL M  6  133 ? 51.07798  -211.20341 51.43157  1.000 89.04557  ? 130 VAL T C   1 
ATOM   23251 O  O   . VAL M  6  133 ? 49.88093  -210.92207 51.31985  1.000 86.81895  ? 130 VAL T O   1 
ATOM   23252 C  CB  . VAL M  6  133 ? 52.68812  -209.70816 50.22213  1.000 75.05066  ? 130 VAL T CB  1 
ATOM   23253 C  CG1 . VAL M  6  133 ? 54.09968  -209.79886 49.68301  1.000 71.36747  ? 130 VAL T CG1 1 
ATOM   23254 C  CG2 . VAL M  6  133 ? 51.85172  -208.74310 49.39729  1.000 72.31366  ? 130 VAL T CG2 1 
ATOM   23255 N  N   . SER M  6  134 ? 51.62638  -211.61379 52.56983  1.000 89.18592  ? 131 SER T N   1 
ATOM   23256 C  CA  . SER M  6  134 ? 50.96958  -211.47941 53.86241  1.000 90.16384  ? 131 SER T CA  1 
ATOM   23257 C  C   . SER M  6  134 ? 51.71057  -210.40795 54.64850  1.000 88.17133  ? 131 SER T C   1 
ATOM   23258 O  O   . SER M  6  134 ? 52.94081  -210.45895 54.76099  1.000 86.10125  ? 131 SER T O   1 
ATOM   23259 C  CB  . SER M  6  134 ? 50.96371  -212.80635 54.62394  1.000 107.57034 ? 131 SER T CB  1 
ATOM   23260 O  OG  . SER M  6  134 ? 50.21384  -212.70339 55.82146  1.000 111.95377 ? 131 SER T OG  1 
ATOM   23261 N  N   . THR M  6  135 ? 50.96903  -209.43920 55.18387  1.000 84.26564  ? 132 THR T N   1 
ATOM   23262 C  CA  . THR M  6  135 ? 51.56172  -208.21263 55.70798  1.000 83.83287  ? 132 THR T CA  1 
ATOM   23263 C  C   . THR M  6  135 ? 51.32880  -208.10483 57.20796  1.000 78.97773  ? 132 THR T C   1 
ATOM   23264 O  O   . THR M  6  135 ? 50.18429  -208.13670 57.66636  1.000 65.60869  ? 132 THR T O   1 
ATOM   23265 C  CB  . THR M  6  135 ? 50.98917  -206.98528 54.99565  1.000 88.78888  ? 132 THR T CB  1 
ATOM   23266 O  OG1 . THR M  6  135 ? 51.19709  -207.11119 53.58317  1.000 84.44724  ? 132 THR T OG1 1 
ATOM   23267 C  CG2 . THR M  6  135 ? 51.67011  -205.71849 55.49111  1.000 84.14322  ? 132 THR T CG2 1 
ATOM   23268 N  N   . ILE M  6  136 ? 52.41191  -207.96316 57.96489  1.000 81.23301  ? 133 ILE T N   1 
ATOM   23269 C  CA  . ILE M  6  136 ? 52.35782  -207.66096 59.38996  1.000 81.36935  ? 133 ILE T CA  1 
ATOM   23270 C  C   . ILE M  6  136 ? 52.77282  -206.20709 59.56351  1.000 85.60087  ? 133 ILE T C   1 
ATOM   23271 O  O   . ILE M  6  136 ? 53.88814  -205.82346 59.18856  1.000 81.95049  ? 133 ILE T O   1 
ATOM   23272 C  CB  . ILE M  6  136 ? 53.26331  -208.59519 60.20481  1.000 97.09127  ? 133 ILE T CB  1 
ATOM   23273 C  CG1 . ILE M  6  136 ? 52.85260  -210.05242 59.99110  1.000 92.06162  ? 133 ILE T CG1 1 
ATOM   23274 C  CG2 . ILE M  6  136 ? 53.21177  -208.23078 61.68036  1.000 91.70985  ? 133 ILE T CG2 1 
ATOM   23275 C  CD1 . ILE M  6  136 ? 53.86166  -211.04422 60.50865  1.000 82.77363  ? 133 ILE T CD1 1 
ATOM   23276 N  N   . PHE M  6  137 ? 51.88327  -205.39563 60.13035  1.000 93.68212  ? 134 PHE T N   1 
ATOM   23277 C  CA  . PHE M  6  137 ? 52.12250  -203.96386 60.23370  1.000 89.10426  ? 134 PHE T CA  1 
ATOM   23278 C  C   . PHE M  6  137 ? 51.56068  -203.45462 61.55346  1.000 89.99763  ? 134 PHE T C   1 
ATOM   23279 O  O   . PHE M  6  137 ? 51.01641  -204.21507 62.35836  1.000 84.27839  ? 134 PHE T O   1 
ATOM   23280 C  CB  . PHE M  6  137 ? 51.50738  -203.21543 59.04386  1.000 82.27231  ? 134 PHE T CB  1 
ATOM   23281 C  CG  . PHE M  6  137 ? 50.02237  -203.40383 58.90450  1.000 83.43884  ? 134 PHE T CG  1 
ATOM   23282 C  CD1 . PHE M  6  137 ? 49.50955  -204.46992 58.18446  1.000 88.98993  ? 134 PHE T CD1 1 
ATOM   23283 C  CD2 . PHE M  6  137 ? 49.13910  -202.50675 59.48295  1.000 80.86903  ? 134 PHE T CD2 1 
ATOM   23284 C  CE1 . PHE M  6  137 ? 48.14454  -204.64325 58.05180  1.000 86.14729  ? 134 PHE T CE1 1 
ATOM   23285 C  CE2 . PHE M  6  137 ? 47.77384  -202.67436 59.35348  1.000 78.55629  ? 134 PHE T CE2 1 
ATOM   23286 C  CZ  . PHE M  6  137 ? 47.27607  -203.74333 58.63591  1.000 85.91240  ? 134 PHE T CZ  1 
ATOM   23287 N  N   . GLY M  6  138 ? 51.71582  -202.16264 61.78362  1.000 90.48294  ? 135 GLY T N   1 
ATOM   23288 C  CA  . GLY M  6  138 ? 51.08346  -201.52639 62.91985  1.000 93.24139  ? 135 GLY T CA  1 
ATOM   23289 C  C   . GLY M  6  138 ? 51.92604  -200.39600 63.47494  1.000 88.37890  ? 135 GLY T C   1 
ATOM   23290 O  O   . GLY M  6  138 ? 52.93743  -200.00204 62.90067  1.000 79.14946  ? 135 GLY T O   1 
ATOM   23291 N  N   . GLY M  6  139 ? 51.47929  -199.88744 64.61920  1.000 85.93007  ? 136 GLY T N   1 
ATOM   23292 C  CA  . GLY M  6  139 ? 52.16813  -198.78146 65.25928  1.000 87.31156  ? 136 GLY T CA  1 
ATOM   23293 C  C   . GLY M  6  139 ? 51.38015  -198.27294 66.45100  1.000 100.04776 ? 136 GLY T C   1 
ATOM   23294 O  O   . GLY M  6  139 ? 50.47862  -198.94868 66.94806  1.000 98.00894  ? 136 GLY T O   1 
ATOM   23295 N  N   . VAL M  6  140 ? 51.72387  -197.06442 66.88930  1.000 103.61140 ? 137 VAL T N   1 
ATOM   23296 C  CA  . VAL M  6  140 ? 51.13447  -196.46406 68.08049  1.000 107.83700 ? 137 VAL T CA  1 
ATOM   23297 C  C   . VAL M  6  140 ? 50.30686  -195.25106 67.67463  1.000 91.12249  ? 137 VAL T C   1 
ATOM   23298 O  O   . VAL M  6  140 ? 50.72926  -194.44160 66.83991  1.000 79.36443  ? 137 VAL T O   1 
ATOM   23299 C  CB  . VAL M  6  140 ? 52.20839  -196.08734 69.12361  1.000 114.64362 ? 137 VAL T CB  1 
ATOM   23300 C  CG1 . VAL M  6  140 ? 53.15820  -195.02807 68.58365  1.000 107.56389 ? 137 VAL T CG1 1 
ATOM   23301 C  CG2 . VAL M  6  140 ? 51.55595  -195.62190 70.41915  1.000 112.74953 ? 137 VAL T CG2 1 
ATOM   23302 N  N   . ASP M  6  141 ? 49.10822  -195.14828 68.24771  1.000 93.97739  ? 138 ASP T N   1 
ATOM   23303 C  CA  . ASP M  6  141 ? 48.25481  -193.98136 68.06724  1.000 77.22900  ? 138 ASP T CA  1 
ATOM   23304 C  C   . ASP M  6  141 ? 47.72084  -193.51226 69.41569  1.000 78.01447  ? 138 ASP T C   1 
ATOM   23305 O  O   . ASP M  6  141 ? 48.19212  -193.96435 70.46461  1.000 77.73538  ? 138 ASP T O   1 
ATOM   23306 C  CB  . ASP M  6  141 ? 47.10886  -194.28730 67.09522  1.000 84.15031  ? 138 ASP T CB  1 
ATOM   23307 C  CG  . ASP M  6  141 ? 46.27497  -195.48764 67.51681  1.000 91.87751  ? 138 ASP T CG  1 
ATOM   23308 O  OD1 . ASP M  6  141 ? 46.49680  -196.02698 68.62054  1.000 110.29565 ? 138 ASP T OD1 1 
ATOM   23309 O  OD2 . ASP M  6  141 ? 45.39123  -195.89566 66.73326  1.000 85.34962  ? 138 ASP T OD2 1 
ATOM   23310 N  N   . LYS M  6  142 ? 46.73297  -192.61356 69.39832  1.000 101.18861 ? 139 LYS T N   1 
ATOM   23311 C  CA  . LYS M  6  142 ? 46.22050  -192.05099 70.64430  1.000 100.04343 ? 139 LYS T CA  1 
ATOM   23312 C  C   . LYS M  6  142 ? 45.59412  -193.11429 71.53914  1.000 98.92298  ? 139 LYS T C   1 
ATOM   23313 O  O   . LYS M  6  142 ? 45.54799  -192.94307 72.76259  1.000 121.24637 ? 139 LYS T O   1 
ATOM   23314 C  CB  . LYS M  6  142 ? 45.21206  -190.94276 70.34098  1.000 95.18925  ? 139 LYS T CB  1 
ATOM   23315 C  CG  . LYS M  6  142 ? 45.79661  -189.79028 69.53783  1.000 95.72131  ? 139 LYS T CG  1 
ATOM   23316 C  CD  . LYS M  6  142 ? 44.81608  -188.63527 69.41575  1.000 117.82421 ? 139 LYS T CD  1 
ATOM   23317 C  CE  . LYS M  6  142 ? 45.43838  -187.46446 68.66969  1.000 105.88704 ? 139 LYS T CE  1 
ATOM   23318 N  NZ  . LYS M  6  142 ? 44.53021  -186.28516 68.61870  1.000 97.36788  ? 139 LYS T NZ  1 
ATOM   23319 N  N   . ASN M  6  143 ? 45.10879  -194.20967 70.96014  1.000 87.71818  ? 140 ASN T N   1 
ATOM   23320 C  CA  . ASN M  6  143 ? 44.53288  -195.29890 71.73779  1.000 94.40633  ? 140 ASN T CA  1 
ATOM   23321 C  C   . ASN M  6  143 ? 45.55929  -196.34385 72.15909  1.000 94.87035  ? 140 ASN T C   1 
ATOM   23322 O  O   . ASN M  6  143 ? 45.18570  -197.33102 72.80097  1.000 86.68587  ? 140 ASN T O   1 
ATOM   23323 C  CB  . ASN M  6  143 ? 43.39992  -195.97077 70.95613  1.000 93.20723  ? 140 ASN T CB  1 
ATOM   23324 C  CG  . ASN M  6  143 ? 42.06749  -195.27348 71.15089  1.000 101.54257 ? 140 ASN T CG  1 
ATOM   23325 O  OD1 . ASN M  6  143 ? 41.49761  -194.72101 70.21055  1.000 117.66546 ? 140 ASN T OD1 1 
ATOM   23326 N  ND2 . ASN M  6  143 ? 41.56417  -195.29469 72.38027  1.000 84.58365  ? 140 ASN T ND2 1 
ATOM   23327 N  N   . GLY M  6  144 ? 46.83210  -196.15962 71.81585  1.000 97.58617  ? 141 GLY T N   1 
ATOM   23328 C  CA  . GLY M  6  144 ? 47.86445  -197.08059 72.25208  1.000 95.89527  ? 141 GLY T CA  1 
ATOM   23329 C  C   . GLY M  6  144 ? 48.53841  -197.83837 71.12716  1.000 93.24265  ? 141 GLY T C   1 
ATOM   23330 O  O   . GLY M  6  144 ? 48.54916  -197.38039 69.98264  1.000 99.44453  ? 141 GLY T O   1 
ATOM   23331 N  N   . ALA M  6  145 ? 49.10756  -198.99761 71.44022  1.000 105.03999 ? 142 ALA T N   1 
ATOM   23332 C  CA  . ALA M  6  145 ? 49.79467  -199.81186 70.45017  1.000 104.51185 ? 142 ALA T CA  1 
ATOM   23333 C  C   . ALA M  6  145 ? 48.81473  -200.72844 69.73013  1.000 106.35765 ? 142 ALA T C   1 
ATOM   23334 O  O   . ALA M  6  145 ? 47.82533  -201.18960 70.30572  1.000 105.99731 ? 142 ALA T O   1 
ATOM   23335 C  CB  . ALA M  6  145 ? 50.89670  -200.64464 71.10566  1.000 96.11491  ? 142 ALA T CB  1 
ATOM   23336 N  N   . HIS M  6  146 ? 49.10111  -200.98932 68.45593  1.000 107.48534 ? 143 HIS T N   1 
ATOM   23337 C  CA  . HIS M  6  146 ? 48.27295  -201.87288 67.64815  1.000 106.08540 ? 143 HIS T CA  1 
ATOM   23338 C  C   . HIS M  6  146 ? 49.15797  -202.62216 66.66486  1.000 104.79243 ? 143 HIS T C   1 
ATOM   23339 O  O   . HIS M  6  146 ? 50.02553  -202.02314 66.01903  1.000 104.37025 ? 143 HIS T O   1 
ATOM   23340 C  CB  . HIS M  6  146 ? 47.18671  -201.09430 66.89790  1.000 91.62170  ? 143 HIS T CB  1 
ATOM   23341 C  CG  . HIS M  6  146 ? 46.15216  -200.48214 67.78946  1.000 88.75456  ? 143 HIS T CG  1 
ATOM   23342 N  ND1 . HIS M  6  146 ? 46.35705  -199.29882 68.46537  1.000 87.75097  ? 143 HIS T ND1 1 
ATOM   23343 C  CD2 . HIS M  6  146 ? 44.90255  -200.88974 68.11487  1.000 83.26531  ? 143 HIS T CD2 1 
ATOM   23344 C  CE1 . HIS M  6  146 ? 45.27889  -199.00416 69.16957  1.000 101.96900 ? 143 HIS T CE1 1 
ATOM   23345 N  NE2 . HIS M  6  146 ? 44.38143  -199.95342 68.97426  1.000 101.00619 ? 143 HIS T NE2 1 
ATOM   23346 N  N   . LEU M  6  147 ? 48.93210  -203.93011 66.56425  1.000 95.23600  ? 144 LEU T N   1 
ATOM   23347 C  CA  . LEU M  6  147 ? 49.63484  -204.80140 65.63343  1.000 95.00297  ? 144 LEU T CA  1 
ATOM   23348 C  C   . LEU M  6  147 ? 48.60143  -205.56692 64.82308  1.000 93.20922  ? 144 LEU T C   1 
ATOM   23349 O  O   . LEU M  6  147 ? 47.71191  -206.20305 65.39563  1.000 85.71317  ? 144 LEU T O   1 
ATOM   23350 C  CB  . LEU M  6  147 ? 50.55856  -205.77228 66.37550  1.000 99.91468  ? 144 LEU T CB  1 
ATOM   23351 C  CG  . LEU M  6  147 ? 51.29933  -206.81688 65.53985  1.000 87.48828  ? 144 LEU T CG  1 
ATOM   23352 C  CD1 . LEU M  6  147 ? 52.34917  -206.16117 64.65632  1.000 91.64170  ? 144 LEU T CD1 1 
ATOM   23353 C  CD2 . LEU M  6  147 ? 51.92551  -207.86571 66.44266  1.000 75.73263  ? 144 LEU T CD2 1 
ATOM   23354 N  N   . TYR M  6  148 ? 48.71448  -205.50389 63.49838  1.000 88.23785  ? 145 TYR T N   1 
ATOM   23355 C  CA  . TYR M  6  148 ? 47.75052  -206.11778 62.60046  1.000 88.81032  ? 145 TYR T CA  1 
ATOM   23356 C  C   . TYR M  6  148 ? 48.45623  -207.04389 61.62147  1.000 87.91899  ? 145 TYR T C   1 
ATOM   23357 O  O   . TYR M  6  148 ? 49.62733  -206.84703 61.28101  1.000 85.22361  ? 145 TYR T O   1 
ATOM   23358 C  CB  . TYR M  6  148 ? 46.95646  -205.06176 61.81768  1.000 79.68957  ? 145 TYR T CB  1 
ATOM   23359 C  CG  . TYR M  6  148 ? 45.83163  -204.42281 62.59549  1.000 67.70988  ? 145 TYR T CG  1 
ATOM   23360 C  CD1 . TYR M  6  148 ? 46.07512  -203.38607 63.48590  1.000 63.00876  ? 145 TYR T CD1 1 
ATOM   23361 C  CD2 . TYR M  6  148 ? 44.52230  -204.85571 62.43506  1.000 70.47643  ? 145 TYR T CD2 1 
ATOM   23362 C  CE1 . TYR M  6  148 ? 45.04411  -202.80046 64.19822  1.000 63.88446  ? 145 TYR T CE1 1 
ATOM   23363 C  CE2 . TYR M  6  148 ? 43.48635  -204.27754 63.14039  1.000 64.55310  ? 145 TYR T CE2 1 
ATOM   23364 C  CZ  . TYR M  6  148 ? 43.75151  -203.25106 64.02070  1.000 63.82058  ? 145 TYR T CZ  1 
ATOM   23365 O  OH  . TYR M  6  148 ? 42.71832  -202.67599 64.72462  1.000 51.70067  ? 145 TYR T OH  1 
ATOM   23366 N  N   . MET M  6  149 ? 47.72019  -208.05830 61.17218  1.000 70.79064  ? 146 MET T N   1 
ATOM   23367 C  CA  . MET M  6  149 ? 48.17379  -208.96634 60.12733  1.000 79.03587  ? 146 MET T CA  1 
ATOM   23368 C  C   . MET M  6  149 ? 47.07798  -209.09105 59.08100  1.000 76.17711  ? 146 MET T C   1 
ATOM   23369 O  O   . MET M  6  149 ? 45.91244  -209.31942 59.42098  1.000 72.43638  ? 146 MET T O   1 
ATOM   23370 C  CB  . MET M  6  149 ? 48.53185  -210.34459 60.69216  1.000 107.70806 ? 146 MET T CB  1 
ATOM   23371 C  CG  . MET M  6  149 ? 48.98768  -211.34664 59.64300  1.000 102.47102 ? 146 MET T CG  1 
ATOM   23372 S  SD  . MET M  6  149 ? 49.81392  -212.77822 60.36076  1.000 105.19529 ? 146 MET T SD  1 
ATOM   23373 C  CE  . MET M  6  149 ? 50.11120  -213.76651 58.89850  1.000 75.63349  ? 146 MET T CE  1 
ATOM   23374 N  N   . LEU M  6  150 ? 47.46188  -208.95090 57.81490  1.000 64.10431  ? 147 LEU T N   1 
ATOM   23375 C  CA  . LEU M  6  150 ? 46.54290  -208.90674 56.68729  1.000 75.08088  ? 147 LEU T CA  1 
ATOM   23376 C  C   . LEU M  6  150 ? 46.92556  -209.98736 55.68734  1.000 83.42531  ? 147 LEU T C   1 
ATOM   23377 O  O   . LEU M  6  150 ? 48.09978  -210.10934 55.31346  1.000 85.31100  ? 147 LEU T O   1 
ATOM   23378 C  CB  . LEU M  6  150 ? 46.56667  -207.52638 56.02229  1.000 96.50056  ? 147 LEU T CB  1 
ATOM   23379 C  CG  . LEU M  6  150 ? 45.92435  -207.36075 54.64350  1.000 86.45499  ? 147 LEU T CG  1 
ATOM   23380 C  CD1 . LEU M  6  150 ? 44.43614  -207.67345 54.68320  1.000 78.55249  ? 147 LEU T CD1 1 
ATOM   23381 C  CD2 . LEU M  6  150 ? 46.16520  -205.95353 54.12473  1.000 80.60495  ? 147 LEU T CD2 1 
ATOM   23382 N  N   . GLU M  6  151 ? 45.92997  -210.76224 55.25926  1.000 89.84502  ? 148 GLU T N   1 
ATOM   23383 C  CA  . GLU M  6  151 ? 46.05257  -211.89797 54.36257  1.000 101.98874 ? 148 GLU T CA  1 
ATOM   23384 C  C   . GLU M  6  151 ? 45.69934  -211.49870 52.93723  1.000 93.99943  ? 148 GLU T C   1 
ATOM   23385 O  O   . GLU M  6  151 ? 45.01590  -210.49553 52.71187  1.000 95.46886  ? 148 GLU T O   1 
ATOM   23386 C  CB  . GLU M  6  151 ? 45.13060  -213.03283 54.82505  1.000 110.46376 ? 148 GLU T CB  1 
ATOM   23387 C  CG  . GLU M  6  151 ? 45.25703  -213.37025 56.30289  1.000 105.88110 ? 148 GLU T CG  1 
ATOM   23388 C  CD  . GLU M  6  151 ? 46.58458  -214.01219 56.64874  1.000 110.83625 ? 148 GLU T CD  1 
ATOM   23389 O  OE1 . GLU M  6  151 ? 47.17459  -214.67708 55.77120  1.000 126.02395 ? 148 GLU T OE1 1 
ATOM   23390 O  OE2 . GLU M  6  151 ? 47.04049  -213.84505 57.79957  1.000 95.11454  ? 148 GLU T OE2 1 
ATOM   23391 N  N   . PRO M  6  152 ? 46.15940  -212.26272 51.94138  1.000 95.79204  ? 149 PRO T N   1 
ATOM   23392 C  CA  . PRO M  6  152 ? 45.79116  -211.95484 50.54822  1.000 79.92057  ? 149 PRO T CA  1 
ATOM   23393 C  C   . PRO M  6  152 ? 44.29437  -211.96360 50.28557  1.000 71.44432  ? 149 PRO T C   1 
ATOM   23394 O  O   . PRO M  6  152 ? 43.85274  -211.36705 49.29561  1.000 65.88608  ? 149 PRO T O   1 
ATOM   23395 C  CB  . PRO M  6  152 ? 46.50148  -213.05571 49.75122  1.000 70.82786  ? 149 PRO T CB  1 
ATOM   23396 C  CG  . PRO M  6  152 ? 47.66788  -213.42760 50.59735  1.000 80.42269  ? 149 PRO T CG  1 
ATOM   23397 C  CD  . PRO M  6  152 ? 47.18378  -213.31968 52.01696  1.000 99.67569  ? 149 PRO T CD  1 
ATOM   23398 N  N   . SER M  6  153 ? 43.50036  -212.62683 51.12786  1.000 67.26592  ? 150 SER T N   1 
ATOM   23399 C  CA  . SER M  6  153 ? 42.05302  -212.64578 50.95353  1.000 86.01313  ? 150 SER T CA  1 
ATOM   23400 C  C   . SER M  6  153 ? 41.39410  -211.31693 51.29105  1.000 77.06747  ? 150 SER T C   1 
ATOM   23401 O  O   . SER M  6  153 ? 40.18618  -211.17263 51.07309  1.000 67.15744  ? 150 SER T O   1 
ATOM   23402 C  CB  . SER M  6  153 ? 41.43764  -213.74424 51.82174  1.000 103.28587 ? 150 SER T CB  1 
ATOM   23403 O  OG  . SER M  6  153 ? 41.64775  -213.47840 53.19818  1.000 94.99225  ? 150 SER T OG  1 
ATOM   23404 N  N   . GLY M  6  154 ? 42.14790  -210.34909 51.80474  1.000 76.28073  ? 151 GLY T N   1 
ATOM   23405 C  CA  . GLY M  6  154 ? 41.57150  -209.15126 52.36580  1.000 82.02876  ? 151 GLY T CA  1 
ATOM   23406 C  C   . GLY M  6  154 ? 41.26550  -209.25098 53.84189  1.000 92.53068  ? 151 GLY T C   1 
ATOM   23407 O  O   . GLY M  6  154 ? 40.90686  -208.23832 54.45683  1.000 99.52605  ? 151 GLY T O   1 
ATOM   23408 N  N   . SER M  6  155 ? 41.39720  -210.43814 54.42741  1.000 90.99750  ? 152 SER T N   1 
ATOM   23409 C  CA  . SER M  6  155 ? 41.15859  -210.62329 55.84978  1.000 85.67224  ? 152 SER T CA  1 
ATOM   23410 C  C   . SER M  6  155 ? 42.33552  -210.07562 56.64553  1.000 82.23351  ? 152 SER T C   1 
ATOM   23411 O  O   . SER M  6  155 ? 43.49330  -210.40436 56.36782  1.000 73.55055  ? 152 SER T O   1 
ATOM   23412 C  CB  . SER M  6  155 ? 40.94383  -212.10359 56.16400  1.000 74.24237  ? 152 SER T CB  1 
ATOM   23413 O  OG  . SER M  6  155 ? 40.77951  -212.31528 57.55514  1.000 83.93960  ? 152 SER T OG  1 
ATOM   23414 N  N   . TYR M  6  156 ? 42.03615  -209.23406 57.63068  1.000 70.69586  ? 153 TYR T N   1 
ATOM   23415 C  CA  . TYR M  6  156 ? 43.04565  -208.69364 58.52565  1.000 72.59845  ? 153 TYR T CA  1 
ATOM   23416 C  C   . TYR M  6  156 ? 42.51899  -208.75974 59.95002  1.000 75.98568  ? 153 TYR T C   1 
ATOM   23417 O  O   . TYR M  6  156 ? 41.31244  -208.66041 60.18800  1.000 77.45290  ? 153 TYR T O   1 
ATOM   23418 C  CB  . TYR M  6  156 ? 43.42021  -207.24729 58.16248  1.000 99.96374  ? 153 TYR T CB  1 
ATOM   23419 C  CG  . TYR M  6  156 ? 42.30032  -206.25274 58.36800  1.000 86.97359  ? 153 TYR T CG  1 
ATOM   23420 C  CD1 . TYR M  6  156 ? 41.37138  -206.00776 57.36607  1.000 84.69991  ? 153 TYR T CD1 1 
ATOM   23421 C  CD2 . TYR M  6  156 ? 42.17541  -205.55472 59.56338  1.000 71.16844  ? 153 TYR T CD2 1 
ATOM   23422 C  CE1 . TYR M  6  156 ? 40.34625  -205.10085 57.55062  1.000 91.12876  ? 153 TYR T CE1 1 
ATOM   23423 C  CE2 . TYR M  6  156 ? 41.15397  -204.64872 59.75752  1.000 82.73841  ? 153 TYR T CE2 1 
ATOM   23424 C  CZ  . TYR M  6  156 ? 40.24256  -204.42480 58.74865  1.000 91.89673  ? 153 TYR T CZ  1 
ATOM   23425 O  OH  . TYR M  6  156 ? 39.22385  -203.52101 58.94035  1.000 87.53931  ? 153 TYR T OH  1 
ATOM   23426 N  N   . TRP M  6  157 ? 43.43742  -208.93378 60.89532  1.000 81.58677  ? 154 TRP T N   1 
ATOM   23427 C  CA  . TRP M  6  157 ? 43.07323  -209.03334 62.30043  1.000 90.53676  ? 154 TRP T CA  1 
ATOM   23428 C  C   . TRP M  6  157 ? 44.12581  -208.35729 63.16661  1.000 90.84308  ? 154 TRP T C   1 
ATOM   23429 O  O   . TRP M  6  157 ? 45.27824  -208.17459 62.76266  1.000 76.70038  ? 154 TRP T O   1 
ATOM   23430 C  CB  . TRP M  6  157 ? 42.91122  -210.49160 62.74749  1.000 85.29734  ? 154 TRP T CB  1 
ATOM   23431 C  CG  . TRP M  6  157 ? 41.84434  -211.25724 62.03482  1.000 86.14106  ? 154 TRP T CG  1 
ATOM   23432 C  CD1 . TRP M  6  157 ? 42.02325  -212.22660 61.09128  1.000 78.74470  ? 154 TRP T CD1 1 
ATOM   23433 C  CD2 . TRP M  6  157 ? 40.42957  -211.13434 62.22120  1.000 81.19024  ? 154 TRP T CD2 1 
ATOM   23434 N  NE1 . TRP M  6  157 ? 40.80743  -212.70910 60.67238  1.000 78.71950  ? 154 TRP T NE1 1 
ATOM   23435 C  CE2 . TRP M  6  157 ? 39.81276  -212.05470 61.35070  1.000 89.00880  ? 154 TRP T CE2 1 
ATOM   23436 C  CE3 . TRP M  6  157 ? 39.62454  -210.33241 63.03556  1.000 76.46712  ? 154 TRP T CE3 1 
ATOM   23437 C  CZ2 . TRP M  6  157 ? 38.42871  -212.19493 61.27143  1.000 89.17961  ? 154 TRP T CZ2 1 
ATOM   23438 C  CZ3 . TRP M  6  157 ? 38.25104  -210.47298 62.95429  1.000 81.21270  ? 154 TRP T CZ3 1 
ATOM   23439 C  CH2 . TRP M  6  157 ? 37.66729  -211.39724 62.07986  1.000 79.10809  ? 154 TRP T CH2 1 
ATOM   23440 N  N   . GLY M  6  158 ? 43.70597  -207.98913 64.37623  1.000 77.41669  ? 155 GLY T N   1 
ATOM   23441 C  CA  . GLY M  6  158 ? 44.62148  -207.48310 65.38061  1.000 87.02891  ? 155 GLY T CA  1 
ATOM   23442 C  C   . GLY M  6  158 ? 45.18340  -208.62713 66.20103  1.000 111.35366 ? 155 GLY T C   1 
ATOM   23443 O  O   . GLY M  6  158 ? 44.43585  -209.47131 66.70214  1.000 93.89183  ? 155 GLY T O   1 
ATOM   23444 N  N   . TYR M  6  159 ? 46.50499  -208.64927 66.33744  1.000 111.25215 ? 156 TYR T N   1 
ATOM   23445 C  CA  . TYR M  6  159 ? 47.21098  -209.73360 66.99973  1.000 88.95813  ? 156 TYR T CA  1 
ATOM   23446 C  C   . TYR M  6  159 ? 48.04255  -209.20465 68.15823  1.000 110.22811 ? 156 TYR T C   1 
ATOM   23447 O  O   . TYR M  6  159 ? 48.49135  -208.05418 68.15192  1.000 100.52206 ? 156 TYR T O   1 
ATOM   23448 C  CB  . TYR M  6  159 ? 48.14124  -210.47473 66.02748  1.000 94.90856  ? 156 TYR T CB  1 
ATOM   23449 C  CG  . TYR M  6  159 ? 47.44222  -211.31152 64.98306  1.000 95.66998  ? 156 TYR T CG  1 
ATOM   23450 C  CD1 . TYR M  6  159 ? 46.84568  -210.72233 63.87796  1.000 103.69434 ? 156 TYR T CD1 1 
ATOM   23451 C  CD2 . TYR M  6  159 ? 47.40599  -212.69545 65.08666  1.000 93.24702  ? 156 TYR T CD2 1 
ATOM   23452 C  CE1 . TYR M  6  159 ? 46.21290  -211.48518 62.91734  1.000 93.57278  ? 156 TYR T CE1 1 
ATOM   23453 C  CE2 . TYR M  6  159 ? 46.77892  -213.46672 64.12736  1.000 103.84623 ? 156 TYR T CE2 1 
ATOM   23454 C  CZ  . TYR M  6  159 ? 46.18356  -212.85514 63.04504  1.000 88.79007  ? 156 TYR T CZ  1 
ATOM   23455 O  OH  . TYR M  6  159 ? 45.55510  -213.61399 62.08575  1.000 103.70436 ? 156 TYR T OH  1 
ATOM   23456 N  N   . LYS M  6  160 ? 48.23980  -210.06441 69.15920  1.000 122.00896 ? 157 LYS T N   1 
ATOM   23457 C  CA  . LYS M  6  160 ? 49.29560  -209.82291 70.13497  1.000 118.34882 ? 157 LYS T CA  1 
ATOM   23458 C  C   . LYS M  6  160 ? 50.65717  -210.12619 69.52436  1.000 100.77733 ? 157 LYS T C   1 
ATOM   23459 O  O   . LYS M  6  160 ? 51.62522  -209.38758 69.74087  1.000 102.56892 ? 157 LYS T O   1 
ATOM   23460 C  CB  . LYS M  6  160 ? 49.05595  -210.66653 71.38639  1.000 92.54768  ? 157 LYS T CB  1 
ATOM   23461 C  CG  . LYS M  6  160 ? 47.66210  -210.50754 71.97269  1.000 98.17062  ? 157 LYS T CG  1 
ATOM   23462 C  CD  . LYS M  6  160 ? 47.31902  -211.64411 72.92065  1.000 97.74613  ? 157 LYS T CD  1 
ATOM   23463 C  CE  . LYS M  6  160 ? 45.90187  -211.50352 73.45375  1.000 80.98169  ? 157 LYS T CE  1 
ATOM   23464 N  NZ  . LYS M  6  160 ? 45.53140  -212.62716 74.35701  1.000 88.68220  ? 157 LYS T NZ  1 
ATOM   23465 N  N   . GLY M  6  161 ? 50.74166  -211.20412 68.75800  1.000 71.84197  ? 158 GLY T N   1 
ATOM   23466 C  CA  . GLY M  6  161 ? 51.91570  -211.48049 67.95288  1.000 78.28749  ? 158 GLY T CA  1 
ATOM   23467 C  C   . GLY M  6  161 ? 51.50212  -212.11120 66.64094  1.000 85.09850  ? 158 GLY T C   1 
ATOM   23468 O  O   . GLY M  6  161 ? 50.50993  -212.83924 66.56270  1.000 81.87487  ? 158 GLY T O   1 
ATOM   23469 N  N   . ALA M  6  162 ? 52.27364  -211.81429 65.59821  1.000 67.60928  ? 159 ALA T N   1 
ATOM   23470 C  CA  . ALA M  6  162 ? 51.97907  -212.30766 64.26135  1.000 77.12387  ? 159 ALA T CA  1 
ATOM   23471 C  C   . ALA M  6  162 ? 53.26063  -212.79659 63.60493  1.000 81.29447  ? 159 ALA T C   1 
ATOM   23472 O  O   . ALA M  6  162 ? 54.35407  -212.31832 63.91318  1.000 59.11960  ? 159 ALA T O   1 
ATOM   23473 C  CB  . ALA M  6  162 ? 51.31987  -211.22838 63.39210  1.000 75.04756  ? 159 ALA T CB  1 
ATOM   23474 N  N   . ALA M  6  163 ? 53.11217  -213.74856 62.68648  1.000 76.47783  ? 160 ALA T N   1 
ATOM   23475 C  CA  . ALA M  6  163 ? 54.25150  -214.30482 61.97138  1.000 71.86010  ? 160 ALA T CA  1 
ATOM   23476 C  C   . ALA M  6  163 ? 53.77361  -214.87182 60.64384  1.000 73.80327  ? 160 ALA T C   1 
ATOM   23477 O  O   . ALA M  6  163 ? 52.65445  -215.38108 60.54014  1.000 73.25423  ? 160 ALA T O   1 
ATOM   23478 C  CB  . ALA M  6  163 ? 54.95544  -215.38895 62.79263  1.000 91.23920  ? 160 ALA T CB  1 
ATOM   23479 N  N   . THR M  6  164 ? 54.63194  -214.77224 59.63010  1.000 73.54324  ? 161 THR T N   1 
ATOM   23480 C  CA  . THR M  6  164 ? 54.30841  -215.32218 58.32001  1.000 90.31933  ? 161 THR T CA  1 
ATOM   23481 C  C   . THR M  6  164 ? 55.59700  -215.63064 57.56991  1.000 95.02161  ? 161 THR T C   1 
ATOM   23482 O  O   . THR M  6  164 ? 56.58359  -214.90301 57.69710  1.000 88.33007  ? 161 THR T O   1 
ATOM   23483 C  CB  . THR M  6  164 ? 53.42755  -214.36591 57.50383  1.000 97.82934  ? 161 THR T CB  1 
ATOM   23484 O  OG1 . THR M  6  164 ? 53.21595  -214.90691 56.19323  1.000 109.21641 ? 161 THR T OG1 1 
ATOM   23485 C  CG2 . THR M  6  164 ? 54.07374  -212.99353 57.38989  1.000 84.94681  ? 161 THR T CG2 1 
ATOM   23486 N  N   . GLY M  6  165 ? 55.58125  -216.71404 56.80048  1.000 92.37348  ? 162 GLY T N   1 
ATOM   23487 C  CA  . GLY M  6  165 ? 56.71770  -217.11773 56.00441  1.000 94.64218  ? 162 GLY T CA  1 
ATOM   23488 C  C   . GLY M  6  165 ? 56.96280  -218.60711 56.12361  1.000 111.15400 ? 162 GLY T C   1 
ATOM   23489 O  O   . GLY M  6  165 ? 56.07011  -219.37252 56.48283  1.000 93.79446  ? 162 GLY T O   1 
ATOM   23490 N  N   . LYS M  6  166 ? 58.19443  -219.01482 55.80353  1.000 119.33361 ? 163 LYS T N   1 
ATOM   23491 C  CA  . LYS M  6  166 ? 58.53942  -220.43244 55.85936  1.000 95.88715  ? 163 LYS T CA  1 
ATOM   23492 C  C   . LYS M  6  166 ? 58.55377  -220.95318 57.29155  1.000 103.70256 ? 163 LYS T C   1 
ATOM   23493 O  O   . LYS M  6  166 ? 58.02746  -222.03785 57.56578  1.000 126.04345 ? 163 LYS T O   1 
ATOM   23494 C  CB  . LYS M  6  166 ? 59.89161  -220.67066 55.18791  1.000 95.72860  ? 163 LYS T CB  1 
ATOM   23495 C  CG  . LYS M  6  166 ? 59.80864  -220.85546 53.68158  1.000 108.23177 ? 163 LYS T CG  1 
ATOM   23496 C  CD  . LYS M  6  166 ? 61.17756  -221.13340 53.08468  1.000 116.39322 ? 163 LYS T CD  1 
ATOM   23497 C  CE  . LYS M  6  166 ? 61.07403  -221.53871 51.62316  1.000 115.48276 ? 163 LYS T CE  1 
ATOM   23498 N  NZ  . LYS M  6  166 ? 60.31462  -222.80902 51.45272  1.000 104.35780 ? 163 LYS T NZ  1 
ATOM   23499 N  N   . GLY M  6  167 ? 59.14371  -220.20199 58.21639  1.000 103.85258 ? 164 GLY T N   1 
ATOM   23500 C  CA  . GLY M  6  167 ? 59.21661  -220.62861 59.59742  1.000 125.63979 ? 164 GLY T CA  1 
ATOM   23501 C  C   . GLY M  6  167 ? 58.09788  -220.11940 60.47595  1.000 112.14258 ? 164 GLY T C   1 
ATOM   23502 O  O   . GLY M  6  167 ? 58.17529  -220.26081 61.70409  1.000 120.71413 ? 164 GLY T O   1 
ATOM   23503 N  N   . ARG M  6  168 ? 57.02695  -219.59855 59.86682  1.000 97.53616  ? 165 ARG T N   1 
ATOM   23504 C  CA  . ARG M  6  168 ? 55.96305  -218.94015 60.61770  1.000 92.59066  ? 165 ARG T CA  1 
ATOM   23505 C  C   . ARG M  6  168 ? 55.45322  -219.81465 61.75156  1.000 98.08813  ? 165 ARG T C   1 
ATOM   23506 O  O   . ARG M  6  168 ? 55.33771  -219.35213 62.89435  1.000 85.72956  ? 165 ARG T O   1 
ATOM   23507 C  CB  . ARG M  6  168 ? 54.82412  -218.57096 59.66321  1.000 94.29629  ? 165 ARG T CB  1 
ATOM   23508 C  CG  . ARG M  6  168 ? 54.19573  -219.77219 58.96949  1.000 72.06718  ? 165 ARG T CG  1 
ATOM   23509 C  CD  . ARG M  6  168 ? 53.11320  -219.39399 57.98259  1.000 93.49252  ? 165 ARG T CD  1 
ATOM   23510 N  NE  . ARG M  6  168 ? 52.45400  -220.58343 57.45602  1.000 100.28088 ? 165 ARG T NE  1 
ATOM   23511 C  CZ  . ARG M  6  168 ? 52.96604  -221.36856 56.51724  1.000 101.99901 ? 165 ARG T CZ  1 
ATOM   23512 N  NH1 . ARG M  6  168 ? 54.14834  -221.12046 55.97637  1.000 92.38081  ? 165 ARG T NH1 1 
ATOM   23513 N  NH2 . ARG M  6  168 ? 52.27711  -222.43223 56.11426  1.000 117.57950 ? 165 ARG T NH2 1 
ATOM   23514 N  N   . GLN M  6  169 ? 55.25386  -221.10739 61.47893  1.000 126.16205 ? 166 GLN T N   1 
ATOM   23515 C  CA  . GLN M  6  169 ? 54.71572  -222.00444 62.49196  1.000 117.06112 ? 166 GLN T CA  1 
ATOM   23516 C  C   . GLN M  6  169 ? 55.59152  -221.98609 63.73169  1.000 112.63110 ? 166 GLN T C   1 
ATOM   23517 O  O   . GLN M  6  169 ? 55.11691  -221.68371 64.83509  1.000 102.78098 ? 166 GLN T O   1 
ATOM   23518 C  CB  . GLN M  6  169 ? 54.59436  -223.42150 61.93207  1.000 87.88598  ? 166 GLN T CB  1 
ATOM   23519 C  CG  . GLN M  6  169 ? 54.20069  -224.45417 62.97233  1.000 131.59052 ? 166 GLN T CG  1 
ATOM   23520 C  CD  . GLN M  6  169 ? 52.95625  -224.05658 63.74199  1.000 137.24522 ? 166 GLN T CD  1 
ATOM   23521 O  OE1 . GLN M  6  169 ? 52.95277  -224.04209 64.97306  1.000 143.01806 ? 166 GLN T OE1 1 
ATOM   23522 N  NE2 . GLN M  6  169 ? 51.88992  -223.73279 63.01876  1.000 118.01728 ? 166 GLN T NE2 1 
ATOM   23523 N  N   . SER M  6  170 ? 56.89259  -222.23270 63.55616  1.000 107.54839 ? 167 SER T N   1 
ATOM   23524 C  CA  . SER M  6  170 ? 57.79013  -222.19632 64.70192  1.000 104.20310 ? 167 SER T CA  1 
ATOM   23525 C  C   . SER M  6  170 ? 57.69452  -220.84579 65.39153  1.000 107.53431 ? 167 SER T C   1 
ATOM   23526 O  O   . SER M  6  170 ? 57.46946  -220.76963 66.60740  1.000 102.36711 ? 167 SER T O   1 
ATOM   23527 C  CB  . SER M  6  170 ? 59.22522  -222.48461 64.25979  1.000 111.06556 ? 167 SER T CB  1 
ATOM   23528 O  OG  . SER M  6  170 ? 59.65615  -221.55311 63.28270  1.000 115.60705 ? 167 SER T OG  1 
ATOM   23529 N  N   . ALA M  6  171 ? 57.75626  -219.76685 64.60492  1.000 110.42105 ? 168 ALA T N   1 
ATOM   23530 C  CA  . ALA M  6  171 ? 57.64174  -218.43339 65.17807  1.000 103.79190 ? 168 ALA T CA  1 
ATOM   23531 C  C   . ALA M  6  171 ? 56.33755  -218.29717 65.94613  1.000 101.55330 ? 168 ALA T C   1 
ATOM   23532 O  O   . ALA M  6  171 ? 56.33216  -217.88212 67.11324  1.000 99.06330  ? 168 ALA T O   1 
ATOM   23533 C  CB  . ALA M  6  171 ? 57.74046  -217.37853 64.07634  1.000 89.72613  ? 168 ALA T CB  1 
ATOM   23534 N  N   . LYS M  6  172 ? 55.23141  -218.74016 65.33835  1.000 104.80449 ? 169 LYS T N   1 
ATOM   23535 C  CA  . LYS M  6  172 ? 53.94337  -218.65366 66.01431  1.000 100.15152 ? 169 LYS T CA  1 
ATOM   23536 C  C   . LYS M  6  172 ? 53.99802  -219.37852 67.34760  1.000 111.26571 ? 169 LYS T C   1 
ATOM   23537 O  O   . LYS M  6  172 ? 53.59992  -218.82808 68.38306  1.000 93.78018  ? 169 LYS T O   1 
ATOM   23538 C  CB  . LYS M  6  172 ? 52.83762  -219.23402 65.13051  1.000 90.00502  ? 169 LYS T CB  1 
ATOM   23539 C  CG  . LYS M  6  172 ? 52.50974  -218.40916 63.89690  1.000 88.82358  ? 169 LYS T CG  1 
ATOM   23540 C  CD  . LYS M  6  172 ? 51.48840  -219.12045 63.02253  1.000 93.66747  ? 169 LYS T CD  1 
ATOM   23541 C  CE  . LYS M  6  172 ? 51.20798  -218.34431 61.74575  1.000 93.75835  ? 169 LYS T CE  1 
ATOM   23542 N  NZ  . LYS M  6  172 ? 50.24122  -219.05796 60.86384  1.000 59.41626  ? 169 LYS T NZ  1 
ATOM   23543 N  N   . ALA M  6  173 ? 54.57528  -220.58414 67.35377  1.000 119.94807 ? 170 ALA T N   1 
ATOM   23544 C  CA  . ALA M  6  173 ? 54.68301  -221.33021 68.59937  1.000 114.56179 ? 170 ALA T CA  1 
ATOM   23545 C  C   . ALA M  6  173 ? 55.41982  -220.50874 69.64353  1.000 114.45978 ? 170 ALA T C   1 
ATOM   23546 O  O   . ALA M  6  173 ? 54.91625  -220.29940 70.75577  1.000 105.18640 ? 170 ALA T O   1 
ATOM   23547 C  CB  . ALA M  6  173 ? 55.38832  -222.66424 68.35478  1.000 103.89245 ? 170 ALA T CB  1 
ATOM   23548 N  N   . GLU M  6  174 ? 56.57020  -219.94573 69.26411  1.000 107.05991 ? 171 GLU T N   1 
ATOM   23549 C  CA  . GLU M  6  174 ? 57.32558  -219.14739 70.21829  1.000 116.46195 ? 171 GLU T CA  1 
ATOM   23550 C  C   . GLU M  6  174 ? 56.50165  -217.95789 70.68109  1.000 116.42080 ? 171 GLU T C   1 
ATOM   23551 O  O   . GLU M  6  174 ? 56.44869  -217.66040 71.88181  1.000 111.66882 ? 171 GLU T O   1 
ATOM   23552 C  CB  . GLU M  6  174 ? 58.64784  -218.69229 69.60192  1.000 117.47971 ? 171 GLU T CB  1 
ATOM   23553 C  CG  . GLU M  6  174 ? 59.69433  -218.28997 70.62894  1.000 134.16739 ? 171 GLU T CG  1 
ATOM   23554 C  CD  . GLU M  6  174 ? 60.12509  -219.44825 71.50989  1.000 157.59051 ? 171 GLU T CD  1 
ATOM   23555 O  OE1 . GLU M  6  174 ? 60.10916  -220.60246 71.03138  1.000 158.60576 ? 171 GLU T OE1 1 
ATOM   23556 O  OE2 . GLU M  6  174 ? 60.47650  -219.20452 72.68346  1.000 163.01557 ? 171 GLU T OE2 1 
ATOM   23557 N  N   . LEU M  6  175 ? 55.78221  -217.32027 69.75096  1.000 120.50199 ? 172 LEU T N   1 
ATOM   23558 C  CA  . LEU M  6  175 ? 54.93144  -216.19964 70.12858  1.000 120.89089 ? 172 LEU T CA  1 
ATOM   23559 C  C   . LEU M  6  175 ? 53.93952  -216.61919 71.20020  1.000 121.35400 ? 172 LEU T C   1 
ATOM   23560 O  O   . LEU M  6  175 ? 53.78531  -215.93082 72.21848  1.000 105.09318 ? 172 LEU T O   1 
ATOM   23561 C  CB  . LEU M  6  175 ? 54.19759  -215.65864 68.90083  1.000 103.83347 ? 172 LEU T CB  1 
ATOM   23562 C  CG  . LEU M  6  175 ? 55.04055  -214.99019 67.81422  1.000 99.06275  ? 172 LEU T CG  1 
ATOM   23563 C  CD1 . LEU M  6  175 ? 54.20182  -214.73909 66.57223  1.000 94.75450  ? 172 LEU T CD1 1 
ATOM   23564 C  CD2 . LEU M  6  175 ? 55.63423  -213.69092 68.32843  1.000 91.60533  ? 172 LEU T CD2 1 
ATOM   23565 N  N   . GLU M  6  176 ? 53.32176  -217.79185 71.02883  1.000 123.28642 ? 173 GLU T N   1 
ATOM   23566 C  CA  . GLU M  6  176 ? 52.36230  -218.25381 72.02207  1.000 119.25005 ? 173 GLU T CA  1 
ATOM   23567 C  C   . GLU M  6  176 ? 53.03015  -218.41710 73.37719  1.000 122.89596 ? 173 GLU T C   1 
ATOM   23568 O  O   . GLU M  6  176 ? 52.48158  -217.98854 74.40148  1.000 123.48669 ? 173 GLU T O   1 
ATOM   23569 C  CB  . GLU M  6  176 ? 51.71754  -219.56276 71.56676  1.000 105.11695 ? 173 GLU T CB  1 
ATOM   23570 C  CG  . GLU M  6  176 ? 50.76147  -219.39686 70.39544  1.000 93.48790  ? 173 GLU T CG  1 
ATOM   23571 C  CD  . GLU M  6  176 ? 50.26582  -220.72053 69.84961  1.000 126.86438 ? 173 GLU T CD  1 
ATOM   23572 O  OE1 . GLU M  6  176 ? 50.94037  -221.74807 70.07118  1.000 136.67011 ? 173 GLU T OE1 1 
ATOM   23573 O  OE2 . GLU M  6  176 ? 49.19830  -220.73307 69.20073  1.000 135.91313 ? 173 GLU T OE2 1 
ATOM   23574 N  N   . LYS M  6  177 ? 54.24812  -218.96833 73.39309  1.000 120.23119 ? 174 LYS T N   1 
ATOM   23575 C  CA  . LYS M  6  177 ? 54.97886  -219.09135 74.64838  1.000 119.50850 ? 174 LYS T CA  1 
ATOM   23576 C  C   . LYS M  6  177 ? 55.10406  -217.73553 75.32659  1.000 125.75493 ? 174 LYS T C   1 
ATOM   23577 O  O   . LYS M  6  177 ? 54.82065  -217.60019 76.52411  1.000 124.05031 ? 174 LYS T O   1 
ATOM   23578 C  CB  . LYS M  6  177 ? 56.35434  -219.71004 74.39610  1.000 122.94863 ? 174 LYS T CB  1 
ATOM   23579 C  CG  . LYS M  6  177 ? 56.29641  -221.12956 73.85067  1.000 134.90754 ? 174 LYS T CG  1 
ATOM   23580 C  CD  . LYS M  6  177 ? 57.68221  -221.66606 73.52889  1.000 129.16573 ? 174 LYS T CD  1 
ATOM   23581 C  CE  . LYS M  6  177 ? 58.54386  -221.76702 74.77587  1.000 121.29892 ? 174 LYS T CE  1 
ATOM   23582 N  NZ  . LYS M  6  177 ? 59.89863  -222.29998 74.46498  1.000 95.64500  ? 174 LYS T NZ  1 
ATOM   23583 N  N   . LEU M  6  178 ? 55.45574  -216.70253 74.55365  1.000 120.36030 ? 175 LEU T N   1 
ATOM   23584 C  CA  . LEU M  6  178 ? 55.50632  -215.35470 75.10875  1.000 103.88483 ? 175 LEU T CA  1 
ATOM   23585 C  C   . LEU M  6  178 ? 54.16834  -214.98655 75.73114  1.000 103.20716 ? 175 LEU T C   1 
ATOM   23586 O  O   . LEU M  6  178 ? 54.09698  -214.61935 76.91133  1.000 105.15815 ? 175 LEU T O   1 
ATOM   23587 C  CB  . LEU M  6  178 ? 55.89493  -214.34574 74.02581  1.000 107.21687 ? 175 LEU T CB  1 
ATOM   23588 C  CG  . LEU M  6  178 ? 57.36639  -214.12032 73.65782  1.000 107.71743 ? 175 LEU T CG  1 
ATOM   23589 C  CD1 . LEU M  6  178 ? 58.11027  -215.41121 73.35064  1.000 112.75188 ? 175 LEU T CD1 1 
ATOM   23590 C  CD2 . LEU M  6  178 ? 57.44977  -213.16629 72.47620  1.000 116.89128 ? 175 LEU T CD2 1 
ATOM   23591 N  N   . VAL M  6  179 ? 53.08655  -215.13446 74.96078  1.000 99.22330  ? 176 VAL T N   1 
ATOM   23592 C  CA  . VAL M  6  179 ? 51.76146  -214.78910 75.46165  1.000 112.62603 ? 176 VAL T CA  1 
ATOM   23593 C  C   . VAL M  6  179 ? 51.43001  -215.61367 76.69542  1.000 128.66309 ? 176 VAL T C   1 
ATOM   23594 O  O   . VAL M  6  179 ? 50.71548  -215.14887 77.59292  1.000 122.39281 ? 176 VAL T O   1 
ATOM   23595 C  CB  . VAL M  6  179 ? 50.71202  -214.97650 74.34707  1.000 107.25572 ? 176 VAL T CB  1 
ATOM   23596 C  CG1 . VAL M  6  179 ? 49.32056  -214.60703 74.84196  1.000 98.67797  ? 176 VAL T CG1 1 
ATOM   23597 C  CG2 . VAL M  6  179 ? 51.08649  -214.15023 73.12762  1.000 120.90234 ? 176 VAL T CG2 1 
ATOM   23598 N  N   . ASP M  6  180 ? 51.95865  -216.83635 76.77656  1.000 132.19403 ? 177 ASP T N   1 
ATOM   23599 C  CA  . ASP M  6  180 ? 51.69864  -217.66380 77.94640  1.000 111.63639 ? 177 ASP T CA  1 
ATOM   23600 C  C   . ASP M  6  180 ? 52.53592  -217.23162 79.14386  1.000 121.81675 ? 177 ASP T C   1 
ATOM   23601 O  O   . ASP M  6  180 ? 52.06618  -217.29517 80.28544  1.000 123.22001 ? 177 ASP T O   1 
ATOM   23602 C  CB  . ASP M  6  180 ? 51.95834  -219.13244 77.61314  1.000 119.83546 ? 177 ASP T CB  1 
ATOM   23603 C  CG  . ASP M  6  180 ? 51.02701  -219.65756 76.53844  1.000 124.13508 ? 177 ASP T CG  1 
ATOM   23604 O  OD1 . ASP M  6  180 ? 50.10402  -218.91806 76.13678  1.000 105.14920 ? 177 ASP T OD1 1 
ATOM   23605 O  OD2 . ASP M  6  180 ? 51.21967  -220.80792 76.09227  1.000 160.25553 ? 177 ASP T OD2 1 
ATOM   23606 N  N   . HIS M  6  181 ? 53.76772  -216.78268 78.90907  1.000 132.75576 ? 178 HIS T N   1 
ATOM   23607 C  CA  . HIS M  6  181 ? 54.70133  -216.51331 79.99483  1.000 127.13566 ? 178 HIS T CA  1 
ATOM   23608 C  C   . HIS M  6  181 ? 54.79802  -215.04117 80.37146  1.000 129.59524 ? 178 HIS T C   1 
ATOM   23609 O  O   . HIS M  6  181 ? 55.62663  -214.68939 81.21654  1.000 134.34752 ? 178 HIS T O   1 
ATOM   23610 C  CB  . HIS M  6  181 ? 56.08993  -217.05493 79.63864  1.000 123.93856 ? 178 HIS T CB  1 
ATOM   23611 C  CG  . HIS M  6  181 ? 56.15254  -218.54996 79.56845  1.000 146.56995 ? 178 HIS T CG  1 
ATOM   23612 N  ND1 . HIS M  6  181 ? 57.32477  -219.23737 79.33807  1.000 154.89505 ? 178 HIS T ND1 1 
ATOM   23613 C  CD2 . HIS M  6  181 ? 55.18708  -219.48968 79.70570  1.000 145.41581 ? 178 HIS T CD2 1 
ATOM   23614 C  CE1 . HIS M  6  181 ? 57.07816  -220.53541 79.33239  1.000 129.44634 ? 178 HIS T CE1 1 
ATOM   23615 N  NE2 . HIS M  6  181 ? 55.78847  -220.71533 79.55322  1.000 123.53944 ? 178 HIS T NE2 1 
ATOM   23616 N  N   . HIS M  6  182 ? 53.98151  -214.17493 79.77791  1.000 124.07706 ? 179 HIS T N   1 
ATOM   23617 C  CA  . HIS M  6  182 ? 54.01405  -212.74371 80.08334  1.000 121.77387 ? 179 HIS T CA  1 
ATOM   23618 C  C   . HIS M  6  182 ? 52.61476  -212.16442 79.96482  1.000 132.48776 ? 179 HIS T C   1 
ATOM   23619 O  O   . HIS M  6  182 ? 52.25542  -211.55449 78.95041  1.000 150.15345 ? 179 HIS T O   1 
ATOM   23620 C  CB  . HIS M  6  182 ? 54.98777  -212.00399 79.16575  1.000 135.15231 ? 179 HIS T CB  1 
ATOM   23621 C  CG  . HIS M  6  182 ? 56.42683  -212.30865 79.44228  1.000 131.16535 ? 179 HIS T CG  1 
ATOM   23622 N  ND1 . HIS M  6  182 ? 57.15899  -211.63756 80.39802  1.000 118.41057 ? 179 HIS T ND1 1 
ATOM   23623 C  CD2 . HIS M  6  182 ? 57.26968  -213.21211 78.88849  1.000 130.86141 ? 179 HIS T CD2 1 
ATOM   23624 C  CE1 . HIS M  6  182 ? 58.39072  -212.11437 80.42119  1.000 125.05382 ? 179 HIS T CE1 1 
ATOM   23625 N  NE2 . HIS M  6  182 ? 58.48411  -213.07077 79.51495  1.000 131.47870 ? 179 HIS T NE2 1 
ATOM   23626 N  N   . PRO M  6  183 ? 51.78213  -212.34341 80.99389  1.000 131.06702 ? 180 PRO T N   1 
ATOM   23627 C  CA  . PRO M  6  183 ? 50.46557  -211.68890 80.97522  1.000 143.68554 ? 180 PRO T CA  1 
ATOM   23628 C  C   . PRO M  6  183 ? 50.54780  -210.18964 81.19721  1.000 157.89516 ? 180 PRO T C   1 
ATOM   23629 O  O   . PRO M  6  183 ? 49.68918  -209.45269 80.69663  1.000 162.38823 ? 180 PRO T O   1 
ATOM   23630 C  CB  . PRO M  6  183 ? 49.70502  -212.38614 82.11454  1.000 140.56754 ? 180 PRO T CB  1 
ATOM   23631 C  CG  . PRO M  6  183 ? 50.50589  -213.62057 82.43467  1.000 141.67267 ? 180 PRO T CG  1 
ATOM   23632 C  CD  . PRO M  6  183 ? 51.92371  -213.25993 82.13524  1.000 132.55141 ? 180 PRO T CD  1 
ATOM   23633 N  N   . GLU M  6  184 ? 51.55438  -209.71508 81.93612  1.000 158.83117 ? 181 GLU T N   1 
ATOM   23634 C  CA  . GLU M  6  184 ? 51.66900  -208.28513 82.20305  1.000 145.59537 ? 181 GLU T CA  1 
ATOM   23635 C  C   . GLU M  6  184 ? 52.15516  -207.51586 80.98025  1.000 138.44104 ? 181 GLU T C   1 
ATOM   23636 O  O   . GLU M  6  184 ? 51.81308  -206.33924 80.81570  1.000 136.63472 ? 181 GLU T O   1 
ATOM   23637 C  CB  . GLU M  6  184 ? 52.60209  -208.04412 83.39328  1.000 133.73810 ? 181 GLU T CB  1 
ATOM   23638 C  CG  . GLU M  6  184 ? 54.07384  -208.36670 83.13915  1.000 143.71895 ? 181 GLU T CG  1 
ATOM   23639 C  CD  . GLU M  6  184 ? 54.34981  -209.85825 83.05183  1.000 157.38823 ? 181 GLU T CD  1 
ATOM   23640 O  OE1 . GLU M  6  184 ? 53.50860  -210.65009 83.52745  1.000 153.29240 ? 181 GLU T OE1 1 
ATOM   23641 O  OE2 . GLU M  6  184 ? 55.40628  -210.23909 82.50468  1.000 151.04634 ? 181 GLU T OE2 1 
ATOM   23642 N  N   . GLY M  6  185 ? 52.94533  -208.15194 80.11841  1.000 136.83522 ? 182 GLY T N   1 
ATOM   23643 C  CA  . GLY M  6  185 ? 53.45899  -207.48853 78.93626  1.000 138.25959 ? 182 GLY T CA  1 
ATOM   23644 C  C   . GLY M  6  185 ? 54.97176  -207.44759 78.86995  1.000 127.40561 ? 182 GLY T C   1 
ATOM   23645 O  O   . GLY M  6  185 ? 55.65068  -207.60856 79.88852  1.000 128.29906 ? 182 GLY T O   1 
ATOM   23646 N  N   . LEU M  6  186 ? 55.50957  -207.23204 77.67428  1.000 116.18463 ? 183 LEU T N   1 
ATOM   23647 C  CA  . LEU M  6  186 ? 56.94550  -207.16713 77.45093  1.000 112.24106 ? 183 LEU T CA  1 
ATOM   23648 C  C   . LEU M  6  186 ? 57.41275  -205.72019 77.34981  1.000 132.81970 ? 183 LEU T C   1 
ATOM   23649 O  O   . LEU M  6  186 ? 56.64011  -204.80818 77.04621  1.000 129.07981 ? 183 LEU T O   1 
ATOM   23650 C  CB  . LEU M  6  186 ? 57.33785  -207.92575 76.17988  1.000 94.86803  ? 183 LEU T CB  1 
ATOM   23651 C  CG  . LEU M  6  186 ? 57.09637  -209.43409 76.15943  1.000 127.75888 ? 183 LEU T CG  1 
ATOM   23652 C  CD1 . LEU M  6  186 ? 57.44613  -210.00899 74.79694  1.000 146.43076 ? 183 LEU T CD1 1 
ATOM   23653 C  CD2 . LEU M  6  186 ? 57.91050  -210.10890 77.24857  1.000 147.10519 ? 183 LEU T CD2 1 
ATOM   23654 N  N   . SER M  6  187 ? 58.70115  -205.52441 77.60898  1.000 142.08595 ? 184 SER T N   1 
ATOM   23655 C  CA  . SER M  6  187 ? 59.33269  -204.23091 77.40630  1.000 129.03745 ? 184 SER T CA  1 
ATOM   23656 C  C   . SER M  6  187 ? 59.76365  -204.08474 75.95282  1.000 127.78643 ? 184 SER T C   1 
ATOM   23657 O  O   . SER M  6  187 ? 60.05824  -205.07044 75.27116  1.000 134.42981 ? 184 SER T O   1 
ATOM   23658 C  CB  . SER M  6  187 ? 60.53971  -204.06507 78.32958  1.000 141.49250 ? 184 SER T CB  1 
ATOM   23659 O  OG  . SER M  6  187 ? 61.30068  -202.92496 77.96945  1.000 132.68334 ? 184 SER T OG  1 
ATOM   23660 N  N   . ALA M  6  188 ? 59.77814  -202.83641 75.47704  1.000 116.82700 ? 185 ALA T N   1 
ATOM   23661 C  CA  . ALA M  6  188 ? 60.13209  -202.56611 74.08593  1.000 118.42781 ? 185 ALA T CA  1 
ATOM   23662 C  C   . ALA M  6  188 ? 61.48842  -203.16713 73.73523  1.000 126.34283 ? 185 ALA T C   1 
ATOM   23663 O  O   . ALA M  6  188 ? 61.63088  -203.86767 72.72641  1.000 116.86202 ? 185 ALA T O   1 
ATOM   23664 C  CB  . ALA M  6  188 ? 60.12515  -201.05882 73.82879  1.000 117.77796 ? 185 ALA T CB  1 
ATOM   23665 N  N   . ARG M  6  189 ? 62.50084  -202.89969 74.56255  1.000 122.93339 ? 186 ARG T N   1 
ATOM   23666 C  CA  . ARG M  6  189 ? 63.81079  -203.50642 74.34842  1.000 125.53202 ? 186 ARG T CA  1 
ATOM   23667 C  C   . ARG M  6  189 ? 63.73929  -205.02217 74.49407  1.000 129.37947 ? 186 ARG T C   1 
ATOM   23668 O  O   . ARG M  6  189 ? 64.35149  -205.76318 73.71211  1.000 121.20197 ? 186 ARG T O   1 
ATOM   23669 C  CB  . ARG M  6  189 ? 64.82030  -202.91697 75.33152  1.000 123.51370 ? 186 ARG T CB  1 
ATOM   23670 C  CG  . ARG M  6  189 ? 64.53780  -201.47059 75.70293  1.000 114.35782 ? 186 ARG T CG  1 
ATOM   23671 C  CD  . ARG M  6  189 ? 65.50116  -200.97480 76.76542  1.000 130.81228 ? 186 ARG T CD  1 
ATOM   23672 N  NE  . ARG M  6  189 ? 66.86815  -200.90033 76.26555  1.000 142.87225 ? 186 ARG T NE  1 
ATOM   23673 C  CZ  . ARG M  6  189 ? 67.40701  -199.81773 75.72204  1.000 156.98385 ? 186 ARG T CZ  1 
ATOM   23674 N  NH1 . ARG M  6  189 ? 66.72193  -198.69266 75.59810  1.000 160.63251 ? 186 ARG T NH1 1 
ATOM   23675 N  NH2 . ARG M  6  189 ? 68.66488  -199.86463 75.29283  1.000 162.24949 ? 186 ARG T NH2 1 
ATOM   23676 N  N   . GLU M  6  190 ? 62.99509  -205.50084 75.49490  1.000 132.22485 ? 187 GLU T N   1 
ATOM   23677 C  CA  . GLU M  6  190 ? 62.80202  -206.93788 75.65148  1.000 133.90691 ? 187 GLU T CA  1 
ATOM   23678 C  C   . GLU M  6  190 ? 62.04090  -207.51967 74.46867  1.000 135.38556 ? 187 GLU T C   1 
ATOM   23679 O  O   . GLU M  6  190 ? 62.31511  -208.64516 74.03895  1.000 129.30717 ? 187 GLU T O   1 
ATOM   23680 C  CB  . GLU M  6  190 ? 62.06248  -207.23004 76.95698  1.000 127.65781 ? 187 GLU T CB  1 
ATOM   23681 C  CG  . GLU M  6  190 ? 62.04479  -208.69969 77.34488  1.000 148.56344 ? 187 GLU T CG  1 
ATOM   23682 C  CD  . GLU M  6  190 ? 61.52027  -208.92600 78.74915  1.000 169.77454 ? 187 GLU T CD  1 
ATOM   23683 O  OE1 . GLU M  6  190 ? 61.12970  -207.93776 79.40611  1.000 159.42321 ? 187 GLU T OE1 1 
ATOM   23684 O  OE2 . GLU M  6  190 ? 61.49611  -210.09285 79.19482  1.000 169.70120 ? 187 GLU T OE2 1 
ATOM   23685 N  N   . ALA M  6  191 ? 61.08908  -206.76100 73.91909  1.000 130.21630 ? 188 ALA T N   1 
ATOM   23686 C  CA  . ALA M  6  191 ? 60.38146  -207.21661 72.72718  1.000 116.44478 ? 188 ALA T CA  1 
ATOM   23687 C  C   . ALA M  6  191 ? 61.32192  -207.32637 71.53354  1.000 116.05317 ? 188 ALA T C   1 
ATOM   23688 O  O   . ALA M  6  191 ? 61.22387  -208.27182 70.74519  1.000 100.17442 ? 188 ALA T O   1 
ATOM   23689 C  CB  . ALA M  6  191 ? 59.21827  -206.27673 72.41207  1.000 121.35504 ? 188 ALA T CB  1 
ATOM   23690 N  N   . VAL M  6  192 ? 62.24607  -206.37343 71.38808  1.000 113.74206 ? 189 VAL T N   1 
ATOM   23691 C  CA  . VAL M  6  192 ? 63.21740  -206.43387 70.29531  1.000 115.11389 ? 189 VAL T CA  1 
ATOM   23692 C  C   . VAL M  6  192 ? 64.12456  -207.64924 70.45437  1.000 124.86379 ? 189 VAL T C   1 
ATOM   23693 O  O   . VAL M  6  192 ? 64.38915  -208.38479 69.49278  1.000 125.82801 ? 189 VAL T O   1 
ATOM   23694 C  CB  . VAL M  6  192 ? 64.03141  -205.12880 70.22883  1.000 115.15627 ? 189 VAL T CB  1 
ATOM   23695 C  CG1 . VAL M  6  192 ? 65.17071  -205.26152 69.22993  1.000 117.63559 ? 189 VAL T CG1 1 
ATOM   23696 C  CG2 . VAL M  6  192 ? 63.13246  -203.96113 69.86106  1.000 124.03811 ? 189 VAL T CG2 1 
ATOM   23697 N  N   . LYS M  6  193 ? 64.62677  -207.86704 71.67250  1.000 129.36615 ? 190 LYS T N   1 
ATOM   23698 C  CA  . LYS M  6  193 ? 65.46826  -209.03284 71.93165  1.000 112.12474 ? 190 LYS T CA  1 
ATOM   23699 C  C   . LYS M  6  193 ? 64.72026  -210.33048 71.64308  1.000 107.99018 ? 190 LYS T C   1 
ATOM   23700 O  O   . LYS M  6  193 ? 65.26436  -211.24856 71.01325  1.000 112.54650 ? 190 LYS T O   1 
ATOM   23701 C  CB  . LYS M  6  193 ? 65.96747  -209.00191 73.37585  1.000 106.46118 ? 190 LYS T CB  1 
ATOM   23702 C  CG  . LYS M  6  193 ? 66.92374  -207.85455 73.67121  1.000 114.37497 ? 190 LYS T CG  1 
ATOM   23703 C  CD  . LYS M  6  193 ? 67.06961  -207.58895 75.16667  1.000 124.51928 ? 190 LYS T CD  1 
ATOM   23704 C  CE  . LYS M  6  193 ? 67.54277  -208.81830 75.92999  1.000 140.70953 ? 190 LYS T CE  1 
ATOM   23705 N  NZ  . LYS M  6  193 ? 66.41257  -209.60759 76.49995  1.000 152.99427 ? 190 LYS T NZ  1 
ATOM   23706 N  N   . GLN M  6  194 ? 63.46410  -210.42014 72.08573  1.000 108.60901 ? 191 GLN T N   1 
ATOM   23707 C  CA  . GLN M  6  194 ? 62.68293  -211.62866 71.86100  1.000 120.62256 ? 191 GLN T CA  1 
ATOM   23708 C  C   . GLN M  6  194 ? 62.37067  -211.82574 70.38342  1.000 113.85186 ? 191 GLN T C   1 
ATOM   23709 O  O   . GLN M  6  194 ? 62.31335  -212.96494 69.91383  1.000 96.01143  ? 191 GLN T O   1 
ATOM   23710 C  CB  . GLN M  6  194 ? 61.39262  -211.57401 72.67783  1.000 120.45233 ? 191 GLN T CB  1 
ATOM   23711 C  CG  . GLN M  6  194 ? 60.93644  -212.92026 73.21044  1.000 122.75423 ? 191 GLN T CG  1 
ATOM   23712 C  CD  . GLN M  6  194 ? 61.82558  -213.43492 74.32565  1.000 144.21745 ? 191 GLN T CD  1 
ATOM   23713 O  OE1 . GLN M  6  194 ? 62.12710  -214.62592 74.39511  1.000 143.94170 ? 191 GLN T OE1 1 
ATOM   23714 N  NE2 . GLN M  6  194 ? 62.24785  -212.53635 75.20865  1.000 139.67344 ? 191 GLN T NE2 1 
ATOM   23715 N  N   . ALA M  6  195 ? 62.17172  -210.73710 69.63601  1.000 112.78966 ? 192 ALA T N   1 
ATOM   23716 C  CA  . ALA M  6  195 ? 61.95431  -210.85665 68.19851  1.000 110.76192 ? 192 ALA T CA  1 
ATOM   23717 C  C   . ALA M  6  195 ? 63.20863  -211.35373 67.49310  1.000 113.28363 ? 192 ALA T C   1 
ATOM   23718 O  O   . ALA M  6  195 ? 63.12460  -212.17054 66.56869  1.000 120.41370 ? 192 ALA T O   1 
ATOM   23719 C  CB  . ALA M  6  195 ? 61.50686  -209.51514 67.62034  1.000 98.44855  ? 192 ALA T CB  1 
ATOM   23720 N  N   . ALA M  6  196 ? 64.37889  -210.86255 67.90752  1.000 103.81030 ? 193 ALA T N   1 
ATOM   23721 C  CA  . ALA M  6  196 ? 65.63508  -211.41248 67.40340  1.000 108.66749 ? 193 ALA T CA  1 
ATOM   23722 C  C   . ALA M  6  196 ? 65.71843  -212.91074 67.67515  1.000 116.96157 ? 193 ALA T C   1 
ATOM   23723 O  O   . ALA M  6  196 ? 66.07731  -213.70315 66.79108  1.000 106.47327 ? 193 ALA T O   1 
ATOM   23724 C  CB  . ALA M  6  196 ? 66.81780  -210.68082 68.03809  1.000 95.11076  ? 193 ALA T CB  1 
ATOM   23725 N  N   . LYS M  6  197 ? 65.39694  -213.31060 68.90796  1.000 110.62343 ? 194 LYS T N   1 
ATOM   23726 C  CA  . LYS M  6  197 ? 65.38964  -214.72654 69.26645  1.000 110.60330 ? 194 LYS T CA  1 
ATOM   23727 C  C   . LYS M  6  197 ? 64.46034  -215.52486 68.35815  1.000 111.92441 ? 194 LYS T C   1 
ATOM   23728 O  O   . LYS M  6  197 ? 64.83047  -216.58967 67.85089  1.000 118.09950 ? 194 LYS T O   1 
ATOM   23729 C  CB  . LYS M  6  197 ? 64.97375  -214.88836 70.72820  1.000 113.20152 ? 194 LYS T CB  1 
ATOM   23730 C  CG  . LYS M  6  197 ? 64.69288  -216.32416 71.13538  1.000 129.54845 ? 194 LYS T CG  1 
ATOM   23731 C  CD  . LYS M  6  197 ? 64.04982  -216.38695 72.50850  1.000 124.60488 ? 194 LYS T CD  1 
ATOM   23732 C  CE  . LYS M  6  197 ? 63.50039  -217.77315 72.79753  1.000 133.20746 ? 194 LYS T CE  1 
ATOM   23733 N  NZ  . LYS M  6  197 ? 62.82254  -217.83373 74.12186  1.000 159.71434 ? 194 LYS T NZ  1 
ATOM   23734 N  N   . ILE M  6  198 ? 63.23871  -215.02906 68.15664  1.000 102.78169 ? 195 ILE T N   1 
ATOM   23735 C  CA  . ILE M  6  198 ? 62.24749  -215.76469 67.37752  1.000 107.18652 ? 195 ILE T CA  1 
ATOM   23736 C  C   . ILE M  6  198 ? 62.67224  -215.86089 65.91671  1.000 99.64363  ? 195 ILE T C   1 
ATOM   23737 O  O   . ILE M  6  198 ? 62.43428  -216.87786 65.25544  1.000 92.27021  ? 195 ILE T O   1 
ATOM   23738 C  CB  . ILE M  6  198 ? 60.86049  -215.11373 67.53219  1.000 101.20975 ? 195 ILE T CB  1 
ATOM   23739 C  CG1 . ILE M  6  198 ? 60.39288  -215.20623 68.98488  1.000 95.53899  ? 195 ILE T CG1 1 
ATOM   23740 C  CG2 . ILE M  6  198 ? 59.84523  -215.77937 66.61776  1.000 89.25336  ? 195 ILE T CG2 1 
ATOM   23741 C  CD1 . ILE M  6  198 ? 58.98002  -214.72716 69.20703  1.000 90.92777  ? 195 ILE T CD1 1 
ATOM   23742 N  N   . ILE M  6  199 ? 63.30632  -214.81194 65.38760  1.000 107.08304 ? 196 ILE T N   1 
ATOM   23743 C  CA  . ILE M  6  199 ? 63.81156  -214.87009 64.01728  1.000 115.42230 ? 196 ILE T CA  1 
ATOM   23744 C  C   . ILE M  6  199 ? 64.90161  -215.92757 63.90188  1.000 109.55022 ? 196 ILE T C   1 
ATOM   23745 O  O   . ILE M  6  199 ? 64.91291  -216.73638 62.96436  1.000 107.64630 ? 196 ILE T O   1 
ATOM   23746 C  CB  . ILE M  6  199 ? 64.31622  -213.48742 63.56654  1.000 108.43180 ? 196 ILE T CB  1 
ATOM   23747 C  CG1 . ILE M  6  199 ? 63.13846  -212.54454 63.31622  1.000 89.66544  ? 196 ILE T CG1 1 
ATOM   23748 C  CG2 . ILE M  6  199 ? 65.17661  -213.61238 62.31539  1.000 90.43194  ? 196 ILE T CG2 1 
ATOM   23749 C  CD1 . ILE M  6  199 ? 62.30273  -212.90962 62.10654  1.000 83.04919  ? 196 ILE T CD1 1 
ATOM   23750 N  N   . TYR M  6  200 ? 65.83340  -215.94106 64.85924  1.000 102.39665 ? 197 TYR T N   1 
ATOM   23751 C  CA  . TYR M  6  200 ? 66.88288  -216.95646 64.83988  1.000 123.69636 ? 197 TYR T CA  1 
ATOM   23752 C  C   . TYR M  6  200 ? 66.30069  -218.36143 64.95738  1.000 134.83846 ? 197 TYR T C   1 
ATOM   23753 O  O   . TYR M  6  200 ? 66.81935  -219.30921 64.35506  1.000 119.53195 ? 197 TYR T O   1 
ATOM   23754 C  CB  . TYR M  6  200 ? 67.89272  -216.69219 65.95553  1.000 128.29507 ? 197 TYR T CB  1 
ATOM   23755 C  CG  . TYR M  6  200 ? 69.10053  -215.90305 65.50396  1.000 132.15273 ? 197 TYR T CG  1 
ATOM   23756 C  CD1 . TYR M  6  200 ? 69.02276  -214.53347 65.28915  1.000 121.58199 ? 197 TYR T CD1 1 
ATOM   23757 C  CD2 . TYR M  6  200 ? 70.32008  -216.53177 65.28874  1.000 140.13317 ? 197 TYR T CD2 1 
ATOM   23758 C  CE1 . TYR M  6  200 ? 70.12791  -213.81171 64.87570  1.000 123.41666 ? 197 TYR T CE1 1 
ATOM   23759 C  CE2 . TYR M  6  200 ? 71.42840  -215.81991 64.87518  1.000 133.40306 ? 197 TYR T CE2 1 
ATOM   23760 C  CZ  . TYR M  6  200 ? 71.32772  -214.46136 64.67023  1.000 124.57964 ? 197 TYR T CZ  1 
ATOM   23761 O  OH  . TYR M  6  200 ? 72.43265  -213.75359 64.25760  1.000 112.92204 ? 197 TYR T OH  1 
ATOM   23762 N  N   . LEU M  6  201 ? 65.21946  -218.51413 65.72438  1.000 138.22884 ? 198 LEU T N   1 
ATOM   23763 C  CA  . LEU M  6  201 ? 64.59978  -219.82752 65.87996  1.000 124.79134 ? 198 LEU T CA  1 
ATOM   23764 C  C   . LEU M  6  201 ? 63.90434  -220.26541 64.59599  1.000 120.53709 ? 198 LEU T C   1 
ATOM   23765 O  O   . LEU M  6  201 ? 64.07915  -221.40098 64.13868  1.000 125.94580 ? 198 LEU T O   1 
ATOM   23766 C  CB  . LEU M  6  201 ? 63.60938  -219.80737 67.04553  1.000 122.76686 ? 198 LEU T CB  1 
ATOM   23767 C  CG  . LEU M  6  201 ? 64.18381  -219.72723 68.46091  1.000 119.40273 ? 198 LEU T CG  1 
ATOM   23768 C  CD1 . LEU M  6  201 ? 63.06468  -219.71827 69.48957  1.000 126.64065 ? 198 LEU T CD1 1 
ATOM   23769 C  CD2 . LEU M  6  201 ? 65.13277  -220.88441 68.71662  1.000 117.87973 ? 198 LEU T CD2 1 
ATOM   23770 N  N   . ALA M  6  202 ? 63.11134  -219.37448 63.99798  1.000 116.39474 ? 199 ALA T N   1 
ATOM   23771 C  CA  . ALA M  6  202 ? 62.39306  -219.69283 62.77113  1.000 122.85104 ? 199 ALA T CA  1 
ATOM   23772 C  C   . ALA M  6  202 ? 63.31016  -219.80467 61.56248  1.000 127.76907 ? 199 ALA T C   1 
ATOM   23773 O  O   . ALA M  6  202 ? 62.87904  -220.32604 60.52838  1.000 126.97971 ? 199 ALA T O   1 
ATOM   23774 C  CB  . ALA M  6  202 ? 61.31455  -218.64089 62.50583  1.000 120.88862 ? 199 ALA T CB  1 
ATOM   23775 N  N   . HIS M  6  203 ? 64.55378  -219.32885 61.66264  1.000 119.42963 ? 200 HIS T N   1 
ATOM   23776 C  CA  . HIS M  6  203 ? 65.50194  -219.50556 60.56956  1.000 125.01177 ? 200 HIS T CA  1 
ATOM   23777 C  C   . HIS M  6  203 ? 65.86813  -220.96932 60.34725  1.000 139.69321 ? 200 HIS T C   1 
ATOM   23778 O  O   . HIS M  6  203 ? 66.37156  -221.31147 59.27176  1.000 140.16460 ? 200 HIS T O   1 
ATOM   23779 C  CB  . HIS M  6  203 ? 66.76310  -218.67968 60.83924  1.000 117.94957 ? 200 HIS T CB  1 
ATOM   23780 C  CG  . HIS M  6  203 ? 67.85644  -218.89598 59.83937  1.000 123.02894 ? 200 HIS T CG  1 
ATOM   23781 N  ND1 . HIS M  6  203 ? 67.67131  -218.72173 58.48472  1.000 118.83263 ? 200 HIS T ND1 1 
ATOM   23782 C  CD2 . HIS M  6  203 ? 69.14606  -219.27736 59.99647  1.000 125.88911 ? 200 HIS T CD2 1 
ATOM   23783 C  CE1 . HIS M  6  203 ? 68.80053  -218.98278 57.85077  1.000 107.88417 ? 200 HIS T CE1 1 
ATOM   23784 N  NE2 . HIS M  6  203 ? 69.71131  -219.32195 58.74508  1.000 110.76628 ? 200 HIS T NE2 1 
ATOM   23785 N  N   . GLU M  6  204 ? 65.61306  -221.84103 61.32805  1.000 142.34710 ? 201 GLU T N   1 
ATOM   23786 C  CA  . GLU M  6  204 ? 66.02229  -223.23717 61.20456  1.000 124.72443 ? 201 GLU T CA  1 
ATOM   23787 C  C   . GLU M  6  204 ? 65.31447  -223.94000 60.05237  1.000 141.90295 ? 201 GLU T C   1 
ATOM   23788 O  O   . GLU M  6  204 ? 65.88098  -224.85654 59.44588  1.000 151.50025 ? 201 GLU T O   1 
ATOM   23789 C  CB  . GLU M  6  204 ? 65.76044  -223.97746 62.51632  1.000 116.31185 ? 201 GLU T CB  1 
ATOM   23790 N  N   . ASP M  6  205 ? 64.08152  -223.53444 59.73700  1.000 148.34468 ? 202 ASP T N   1 
ATOM   23791 C  CA  . ASP M  6  205 ? 63.39593  -224.10441 58.58131  1.000 150.87779 ? 202 ASP T CA  1 
ATOM   23792 C  C   . ASP M  6  205 ? 64.06491  -223.69764 57.27448  1.000 137.42645 ? 202 ASP T C   1 
ATOM   23793 O  O   . ASP M  6  205 ? 64.03673  -224.46006 56.30156  1.000 139.12733 ? 202 ASP T O   1 
ATOM   23794 C  CB  . ASP M  6  205 ? 61.92367  -223.69261 58.58316  1.000 137.15533 ? 202 ASP T CB  1 
ATOM   23795 C  CG  . ASP M  6  205 ? 61.17275  -224.22481 59.78883  1.000 140.56211 ? 202 ASP T CG  1 
ATOM   23796 O  OD1 . ASP M  6  205 ? 61.30101  -225.43201 60.08280  1.000 149.77293 ? 202 ASP T OD1 1 
ATOM   23797 O  OD2 . ASP M  6  205 ? 60.45673  -223.43957 60.44392  1.000 127.45401 ? 202 ASP T OD2 1 
ATOM   23798 N  N   . ASN M  6  206 ? 64.66411  -222.51038 57.23031  1.000 130.49785 ? 203 ASN T N   1 
ATOM   23799 C  CA  . ASN M  6  206 ? 65.39646  -222.02892 56.06474  1.000 137.35853 ? 203 ASN T CA  1 
ATOM   23800 C  C   . ASN M  6  206 ? 66.89864  -222.01575 56.33457  1.000 138.61104 ? 203 ASN T C   1 
ATOM   23801 O  O   . ASN M  6  206 ? 67.61616  -221.10712 55.91201  1.000 136.09460 ? 203 ASN T O   1 
ATOM   23802 C  CB  . ASN M  6  206 ? 64.91291  -220.63883 55.65923  1.000 146.28750 ? 203 ASN T CB  1 
ATOM   23803 C  CG  . ASN M  6  206 ? 65.16069  -220.33714 54.19308  1.000 140.72515 ? 203 ASN T CG  1 
ATOM   23804 O  OD1 . ASN M  6  206 ? 64.22394  -220.09614 53.43251  1.000 129.11518 ? 203 ASN T OD1 1 
ATOM   23805 N  ND2 . ASN M  6  206 ? 66.42535  -220.35594 53.78760  1.000 131.08421 ? 203 ASN T ND2 1 
ATOM   23806 N  N   . LYS M  6  207 ? 67.38905  -223.03147 57.04687  1.000 132.86484 ? 204 LYS T N   1 
ATOM   23807 C  CA  . LYS M  6  207 ? 68.79955  -223.11465 57.41000  1.000 118.75913 ? 204 LYS T CA  1 
ATOM   23808 C  C   . LYS M  6  207 ? 69.70592  -223.43768 56.22883  1.000 114.14762 ? 204 LYS T C   1 
ATOM   23809 O  O   . LYS M  6  207 ? 70.92044  -223.55924 56.42569  1.000 100.45975 ? 204 LYS T O   1 
ATOM   23810 C  CB  . LYS M  6  207 ? 68.99361  -224.15975 58.51027  1.000 107.41163 ? 204 LYS T CB  1 
ATOM   23811 N  N   . GLU M  6  208 ? 69.15512  -223.58212 55.02066  1.000 116.64860 ? 205 GLU T N   1 
ATOM   23812 C  CA  . GLU M  6  208 ? 69.97730  -223.92321 53.86357  1.000 120.34629 ? 205 GLU T CA  1 
ATOM   23813 C  C   . GLU M  6  208 ? 70.97646  -222.81745 53.54315  1.000 135.09539 ? 205 GLU T C   1 
ATOM   23814 O  O   . GLU M  6  208 ? 72.15071  -223.09260 53.26936  1.000 125.86658 ? 205 GLU T O   1 
ATOM   23815 C  CB  . GLU M  6  208 ? 69.08599  -224.20944 52.65491  1.000 93.87385  ? 205 GLU T CB  1 
ATOM   23816 N  N   . LYS M  6  209 ? 70.53342  -221.56338 53.57373  1.000 146.90383 ? 206 LYS T N   1 
ATOM   23817 C  CA  . LYS M  6  209 ? 71.38388  -220.42317 53.27137  1.000 132.60754 ? 206 LYS T CA  1 
ATOM   23818 C  C   . LYS M  6  209 ? 71.45530  -219.48699 54.47083  1.000 125.19551 ? 206 LYS T C   1 
ATOM   23819 O  O   . LYS M  6  209 ? 70.57648  -219.48162 55.33759  1.000 117.36796 ? 206 LYS T O   1 
ATOM   23820 C  CB  . LYS M  6  209 ? 70.87303  -219.65861 52.04212  1.000 94.81955  ? 206 LYS T CB  1 
ATOM   23821 N  N   . ASP M  6  210 ? 72.52227  -218.69252 54.51075  1.000 115.31064 ? 207 ASP T N   1 
ATOM   23822 C  CA  . ASP M  6  210 ? 72.71247  -217.74725 55.59896  1.000 128.80855 ? 207 ASP T CA  1 
ATOM   23823 C  C   . ASP M  6  210 ? 71.66847  -216.63555 55.52426  1.000 144.51836 ? 207 ASP T C   1 
ATOM   23824 O  O   . ASP M  6  210 ? 71.03226  -216.41018 54.49064  1.000 141.03317 ? 207 ASP T O   1 
ATOM   23825 C  CB  . ASP M  6  210 ? 74.12217  -217.15598 55.55300  1.000 132.63683 ? 207 ASP T CB  1 
ATOM   23826 C  CG  . ASP M  6  210 ? 74.58577  -216.64378 56.90345  1.000 146.85905 ? 207 ASP T CG  1 
ATOM   23827 O  OD1 . ASP M  6  210 ? 73.76543  -216.61271 57.84481  1.000 146.83882 ? 207 ASP T OD1 1 
ATOM   23828 O  OD2 . ASP M  6  210 ? 75.77246  -216.27229 57.02319  1.000 138.94295 ? 207 ASP T OD2 1 
ATOM   23829 N  N   . PHE M  6  211 ? 71.49625  -215.93250 56.64208  1.000 146.57060 ? 208 PHE T N   1 
ATOM   23830 C  CA  . PHE M  6  211 ? 70.44810  -214.93050 56.75725  1.000 130.10014 ? 208 PHE T CA  1 
ATOM   23831 C  C   . PHE M  6  211 ? 70.99150  -213.68385 57.44008  1.000 127.29268 ? 208 PHE T C   1 
ATOM   23832 O  O   . PHE M  6  211 ? 72.09514  -213.67343 57.99184  1.000 137.21319 ? 208 PHE T O   1 
ATOM   23833 C  CB  . PHE M  6  211 ? 69.24012  -215.47125 57.53264  1.000 137.54397 ? 208 PHE T CB  1 
ATOM   23834 C  CG  . PHE M  6  211 ? 69.42582  -215.46953 59.02474  1.000 135.49020 ? 208 PHE T CG  1 
ATOM   23835 C  CD1 . PHE M  6  211 ? 70.41675  -216.23659 59.61614  1.000 136.76711 ? 208 PHE T CD1 1 
ATOM   23836 C  CD2 . PHE M  6  211 ? 68.60475  -214.70394 59.83633  1.000 122.65141 ? 208 PHE T CD2 1 
ATOM   23837 C  CE1 . PHE M  6  211 ? 70.58739  -216.23795 60.98752  1.000 135.73542 ? 208 PHE T CE1 1 
ATOM   23838 C  CE2 . PHE M  6  211 ? 68.77015  -214.70133 61.20861  1.000 131.43945 ? 208 PHE T CE2 1 
ATOM   23839 C  CZ  . PHE M  6  211 ? 69.76288  -215.46950 61.78447  1.000 141.54292 ? 208 PHE T CZ  1 
ATOM   23840 N  N   . GLU M  6  212 ? 70.18616  -212.62497 57.39505  1.000 138.65384 ? 209 GLU T N   1 
ATOM   23841 C  CA  . GLU M  6  212 ? 70.48648  -211.36450 58.05994  1.000 133.54338 ? 209 GLU T CA  1 
ATOM   23842 C  C   . GLU M  6  212 ? 69.21852  -210.86532 58.73470  1.000 128.68029 ? 209 GLU T C   1 
ATOM   23843 O  O   . GLU M  6  212 ? 68.14516  -210.87298 58.12640  1.000 136.59873 ? 209 GLU T O   1 
ATOM   23844 C  CB  . GLU M  6  212 ? 71.01649  -210.32219 57.06804  1.000 122.49883 ? 209 GLU T CB  1 
ATOM   23845 C  CG  . GLU M  6  212 ? 71.19246  -208.93212 57.65570  1.000 128.88452 ? 209 GLU T CG  1 
ATOM   23846 C  CD  . GLU M  6  212 ? 71.71300  -207.93369 56.64010  1.000 142.45780 ? 209 GLU T CD  1 
ATOM   23847 O  OE1 . GLU M  6  212 ? 72.76207  -208.20754 56.01982  1.000 151.86051 ? 209 GLU T OE1 1 
ATOM   23848 O  OE2 . GLU M  6  212 ? 71.07089  -206.87793 56.45797  1.000 125.35200 ? 209 GLU T OE2 1 
ATOM   23849 N  N   . LEU M  6  213 ? 69.33865  -210.44279 59.98718  1.000 106.16161 ? 210 LEU T N   1 
ATOM   23850 C  CA  . LEU M  6  213 ? 68.18538  -210.01619 60.76508  1.000 105.84679 ? 210 LEU T CA  1 
ATOM   23851 C  C   . LEU M  6  213 ? 67.97781  -208.51385 60.63302  1.000 116.95482 ? 210 LEU T C   1 
ATOM   23852 O  O   . LEU M  6  213 ? 68.93506  -207.73647 60.68573  1.000 139.70032 ? 210 LEU T O   1 
ATOM   23853 C  CB  . LEU M  6  213 ? 68.37067  -210.39764 62.23392  1.000 114.77083 ? 210 LEU T CB  1 
ATOM   23854 C  CG  . LEU M  6  213 ? 67.46097  -209.74750 63.27459  1.000 99.02801  ? 210 LEU T CG  1 
ATOM   23855 C  CD1 . LEU M  6  213 ? 66.00776  -210.13648 63.05813  1.000 101.99196 ? 210 LEU T CD1 1 
ATOM   23856 C  CD2 . LEU M  6  213 ? 67.92315  -210.14341 64.66234  1.000 112.98829 ? 210 LEU T CD2 1 
ATOM   23857 N  N   . GLU M  6  214 ? 66.71983  -208.10847 60.45739  1.000 122.30976 ? 211 GLU T N   1 
ATOM   23858 C  CA  . GLU M  6  214 ? 66.36312  -206.69658 60.39301  1.000 127.46641 ? 211 GLU T CA  1 
ATOM   23859 C  C   . GLU M  6  214 ? 65.24533  -206.42689 61.38776  1.000 112.03169 ? 211 GLU T C   1 
ATOM   23860 O  O   . GLU M  6  214 ? 64.22728  -207.12534 61.38148  1.000 90.85574  ? 211 GLU T O   1 
ATOM   23861 C  CB  . GLU M  6  214 ? 65.93122  -206.29728 58.97881  1.000 127.48391 ? 211 GLU T CB  1 
ATOM   23862 C  CG  . GLU M  6  214 ? 65.58445  -204.82743 58.82069  1.000 118.43746 ? 211 GLU T CG  1 
ATOM   23863 C  CD  . GLU M  6  214 ? 65.22491  -204.46790 57.39211  1.000 119.97708 ? 211 GLU T CD  1 
ATOM   23864 O  OE1 . GLU M  6  214 ? 65.93067  -204.92473 56.46806  1.000 117.65770 ? 211 GLU T OE1 1 
ATOM   23865 O  OE2 . GLU M  6  214 ? 64.23640  -203.73017 57.19302  1.000 115.09752 ? 211 GLU T OE2 1 
ATOM   23866 N  N   . ILE M  6  215 ? 65.43459  -205.41988 62.24090  1.000 114.23203 ? 212 ILE T N   1 
ATOM   23867 C  CA  . ILE M  6  215 ? 64.49114  -205.10866 63.30800  1.000 117.90392 ? 212 ILE T CA  1 
ATOM   23868 C  C   . ILE M  6  215 ? 64.11914  -203.63302 63.25310  1.000 117.91836 ? 212 ILE T C   1 
ATOM   23869 O  O   . ILE M  6  215 ? 64.95594  -202.77485 62.95178  1.000 111.64166 ? 212 ILE T O   1 
ATOM   23870 C  CB  . ILE M  6  215 ? 65.06217  -205.45521 64.70177  1.000 120.02652 ? 212 ILE T CB  1 
ATOM   23871 C  CG1 . ILE M  6  215 ? 65.76351  -206.81246 64.69013  1.000 117.84306 ? 212 ILE T CG1 1 
ATOM   23872 C  CG2 . ILE M  6  215 ? 63.95712  -205.45741 65.74897  1.000 105.55433 ? 212 ILE T CG2 1 
ATOM   23873 C  CD1 . ILE M  6  215 ? 66.36691  -207.18370 66.02577  1.000 116.74021 ? 212 ILE T CD1 1 
ATOM   23874 N  N   . SER M  6  216 ? 62.86412  -203.34053 63.58179  1.000 119.24255 ? 213 SER T N   1 
ATOM   23875 C  CA  . SER M  6  216 ? 62.38247  -201.97873 63.75126  1.000 118.96164 ? 213 SER T CA  1 
ATOM   23876 C  C   . SER M  6  216 ? 61.39880  -201.96841 64.91099  1.000 107.60465 ? 213 SER T C   1 
ATOM   23877 O  O   . SER M  6  216 ? 60.88538  -203.01208 65.31783  1.000 103.16210 ? 213 SER T O   1 
ATOM   23878 C  CB  . SER M  6  216 ? 61.71851  -201.44428 62.47601  1.000 117.85066 ? 213 SER T CB  1 
ATOM   23879 O  OG  . SER M  6  216 ? 60.51854  -202.14368 62.19410  1.000 121.96234 ? 213 SER T OG  1 
ATOM   23880 N  N   . TRP M  6  217 ? 61.13565  -200.78041 65.44871  1.000 104.39285 ? 214 TRP T N   1 
ATOM   23881 C  CA  . TRP M  6  217 ? 60.20035  -200.67841 66.55823  1.000 102.13454 ? 214 TRP T CA  1 
ATOM   23882 C  C   . TRP M  6  217 ? 59.56678  -199.29599 66.58672  1.000 111.27764 ? 214 TRP T C   1 
ATOM   23883 O  O   . TRP M  6  217 ? 60.13202  -198.31632 66.09068  1.000 103.84455 ? 214 TRP T O   1 
ATOM   23884 C  CB  . TRP M  6  217 ? 60.87054  -200.98883 67.90774  1.000 104.22959 ? 214 TRP T CB  1 
ATOM   23885 C  CG  . TRP M  6  217 ? 62.01862  -200.09020 68.29236  1.000 124.08907 ? 214 TRP T CG  1 
ATOM   23886 C  CD1 . TRP M  6  217 ? 62.69929  -199.22506 67.48482  1.000 127.57790 ? 214 TRP T CD1 1 
ATOM   23887 C  CD2 . TRP M  6  217 ? 62.61598  -199.97711 69.59096  1.000 118.77868 ? 214 TRP T CD2 1 
ATOM   23888 N  NE1 . TRP M  6  217 ? 63.68238  -198.58356 68.19797  1.000 131.19533 ? 214 TRP T NE1 1 
ATOM   23889 C  CE2 . TRP M  6  217 ? 63.65124  -199.02663 69.49393  1.000 126.38476 ? 214 TRP T CE2 1 
ATOM   23890 C  CE3 . TRP M  6  217 ? 62.37452  -200.58708 70.82577  1.000 123.17550 ? 214 TRP T CE3 1 
ATOM   23891 C  CZ2 . TRP M  6  217 ? 64.44361  -198.67218 70.58364  1.000 130.17510 ? 214 TRP T CZ2 1 
ATOM   23892 C  CZ3 . TRP M  6  217 ? 63.16265  -200.23418 71.90588  1.000 127.91972 ? 214 TRP T CZ3 1 
ATOM   23893 C  CH2 . TRP M  6  217 ? 64.18449  -199.28619 71.77767  1.000 128.04824 ? 214 TRP T CH2 1 
ATOM   23894 N  N   . CYS M  6  218 ? 58.37554  -199.24013 67.17550  1.000 102.72199 ? 215 CYS T N   1 
ATOM   23895 C  CA  . CYS M  6  218 ? 57.63766  -197.99757 67.37369  1.000 100.49820 ? 215 CYS T CA  1 
ATOM   23896 C  C   . CYS M  6  218 ? 57.09618  -198.02513 68.79542  1.000 105.15689 ? 215 CYS T C   1 
ATOM   23897 O  O   . CYS M  6  218 ? 56.17784  -198.79545 69.08938  1.000 99.00746  ? 215 CYS T O   1 
ATOM   23898 C  CB  . CYS M  6  218 ? 56.51024  -197.86329 66.34962  1.000 94.92896  ? 215 CYS T CB  1 
ATOM   23899 S  SG  . CYS M  6  218 ? 55.62101  -196.30010 66.39077  1.000 121.19055 ? 215 CYS T SG  1 
ATOM   23900 N  N   . SER M  6  219 ? 57.67466  -197.20972 69.67720  1.000 107.46246 ? 216 SER T N   1 
ATOM   23901 C  CA  . SER M  6  219 ? 57.30422  -197.19846 71.08547  1.000 107.25836 ? 216 SER T CA  1 
ATOM   23902 C  C   . SER M  6  219 ? 57.17175  -195.76404 71.57775  1.000 111.25457 ? 216 SER T C   1 
ATOM   23903 O  O   . SER M  6  219 ? 57.85580  -194.85790 71.09476  1.000 104.68511 ? 216 SER T O   1 
ATOM   23904 C  CB  . SER M  6  219 ? 58.32967  -197.95297 71.94346  1.000 96.00080  ? 216 SER T CB  1 
ATOM   23905 O  OG  . SER M  6  219 ? 58.01261  -197.85378 73.32090  1.000 95.42880  ? 216 SER T OG  1 
ATOM   23906 N  N   . LEU M  6  220 ? 56.27717  -195.56946 72.55062  1.000 107.95207 ? 217 LEU T N   1 
ATOM   23907 C  CA  . LEU M  6  220 ? 56.04881  -194.23492 73.09798  1.000 99.31773  ? 217 LEU T CA  1 
ATOM   23908 C  C   . LEU M  6  220 ? 57.22171  -193.76763 73.95194  1.000 111.49465 ? 217 LEU T C   1 
ATOM   23909 O  O   . LEU M  6  220 ? 57.60941  -192.59488 73.89359  1.000 131.76841 ? 217 LEU T O   1 
ATOM   23910 C  CB  . LEU M  6  220 ? 54.75784  -194.21628 73.91628  1.000 92.81550  ? 217 LEU T CB  1 
ATOM   23911 C  CG  . LEU M  6  220 ? 54.28471  -192.84196 74.39839  1.000 122.96283 ? 217 LEU T CG  1 
ATOM   23912 C  CD1 . LEU M  6  220 ? 54.06217  -191.89665 73.22687  1.000 145.19478 ? 217 LEU T CD1 1 
ATOM   23913 C  CD2 . LEU M  6  220 ? 53.02291  -192.96825 75.24071  1.000 93.50026  ? 217 LEU T CD2 1 
ATOM   23914 N  N   . SER M  6  221 ? 57.79466  -194.66238 74.75569  1.000 107.17100 ? 218 SER T N   1 
ATOM   23915 C  CA  . SER M  6  221 ? 58.86310  -194.27558 75.66924  1.000 111.74177 ? 218 SER T CA  1 
ATOM   23916 C  C   . SER M  6  221 ? 60.24486  -194.37057 75.03438  1.000 111.77804 ? 218 SER T C   1 
ATOM   23917 O  O   . SER M  6  221 ? 61.11905  -193.54987 75.33362  1.000 124.59592 ? 218 SER T O   1 
ATOM   23918 C  CB  . SER M  6  221 ? 58.81446  -195.14429 76.92836  1.000 117.08823 ? 218 SER T CB  1 
ATOM   23919 O  OG  . SER M  6  221 ? 58.96319  -196.51545 76.60355  1.000 109.04332 ? 218 SER T OG  1 
ATOM   23920 N  N   . GLU M  6  222 ? 60.46219  -195.35291 74.16042  1.000 98.28057  ? 219 GLU T N   1 
ATOM   23921 C  CA  . GLU M  6  222 ? 61.77969  -195.58513 73.58524  1.000 112.81106 ? 219 GLU T CA  1 
ATOM   23922 C  C   . GLU M  6  222 ? 61.97688  -194.92455 72.22787  1.000 120.53795 ? 219 GLU T C   1 
ATOM   23923 O  O   . GLU M  6  222 ? 63.12151  -194.64126 71.85754  1.000 120.07861 ? 219 GLU T O   1 
ATOM   23924 C  CB  . GLU M  6  222 ? 62.04339  -197.09047 73.45604  1.000 117.93212 ? 219 GLU T CB  1 
ATOM   23925 C  CG  . GLU M  6  222 ? 61.95513  -197.85203 74.77152  1.000 137.12588 ? 219 GLU T CG  1 
ATOM   23926 C  CD  . GLU M  6  222 ? 63.21330  -197.72517 75.61329  1.000 150.71827 ? 219 GLU T CD  1 
ATOM   23927 O  OE1 . GLU M  6  222 ? 64.18491  -197.09218 75.14879  1.000 155.15144 ? 219 GLU T OE1 1 
ATOM   23928 O  OE2 . GLU M  6  222 ? 63.23035  -198.25982 76.74233  1.000 144.35922 ? 219 GLU T OE2 1 
ATOM   23929 N  N   . THR M  6  223 ? 60.90121  -194.67385 71.48052  1.000 119.99718 ? 220 THR T N   1 
ATOM   23930 C  CA  . THR M  6  223 ? 60.99504  -194.04280 70.16932  1.000 110.19705 ? 220 THR T CA  1 
ATOM   23931 C  C   . THR M  6  223 ? 60.15685  -192.77434 70.07330  1.000 112.17403 ? 220 THR T C   1 
ATOM   23932 O  O   . THR M  6  223 ? 60.04371  -192.20079 68.98259  1.000 99.48084  ? 220 THR T O   1 
ATOM   23933 C  CB  . THR M  6  223 ? 60.57495  -195.02253 69.06929  1.000 110.85014 ? 220 THR T CB  1 
ATOM   23934 O  OG1 . THR M  6  223 ? 59.17528  -195.30489 69.18819  1.000 112.81594 ? 220 THR T OG1 1 
ATOM   23935 C  CG2 . THR M  6  223 ? 61.35863  -196.32216 69.17654  1.000 109.79940 ? 220 THR T CG2 1 
ATOM   23936 N  N   . ASN M  6  224 ? 59.56239  -192.33028 71.18287  1.000 124.58385 ? 221 ASN T N   1 
ATOM   23937 C  CA  . ASN M  6  224 ? 58.73794  -191.12141 71.22847  1.000 106.88454 ? 221 ASN T CA  1 
ATOM   23938 C  C   . ASN M  6  224 ? 57.56452  -191.19016 70.25383  1.000 94.48925  ? 221 ASN T C   1 
ATOM   23939 O  O   . ASN M  6  224 ? 57.12711  -190.16829 69.71978  1.000 109.33567 ? 221 ASN T O   1 
ATOM   23940 C  CB  . ASN M  6  224 ? 59.57651  -189.86587 70.97050  1.000 103.07982 ? 221 ASN T CB  1 
ATOM   23941 C  CG  . ASN M  6  224 ? 59.28588  -188.75951 71.96428  1.000 123.91216 ? 221 ASN T CG  1 
ATOM   23942 O  OD1 . ASN M  6  224 ? 58.85008  -189.01745 73.08666  1.000 113.21294 ? 221 ASN T OD1 1 
ATOM   23943 N  ND2 . ASN M  6  224 ? 59.52493  -187.51838 71.55639  1.000 133.84670 ? 221 ASN T ND2 1 
ATOM   23944 N  N   . GLY M  6  225 ? 57.04470  -192.39361 70.01358  1.000 104.04621 ? 222 GLY T N   1 
ATOM   23945 C  CA  . GLY M  6  225 ? 55.90123  -192.58275 69.15232  1.000 94.68465  ? 222 GLY T CA  1 
ATOM   23946 C  C   . GLY M  6  225 ? 56.22355  -192.80192 67.68906  1.000 94.57339  ? 222 GLY T C   1 
ATOM   23947 O  O   . GLY M  6  225 ? 55.35430  -193.26387 66.94236  1.000 87.03013  ? 222 GLY T O   1 
ATOM   23948 N  N   . LEU M  6  226 ? 57.43301  -192.46907 67.25287  1.000 101.07639 ? 223 LEU T N   1 
ATOM   23949 C  CA  . LEU M  6  226 ? 57.81583  -192.61918 65.85807  1.000 96.69890  ? 223 LEU T CA  1 
ATOM   23950 C  C   . LEU M  6  226 ? 58.34643  -194.02658 65.59087  1.000 96.11516  ? 223 LEU T C   1 
ATOM   23951 O  O   . LEU M  6  226 ? 58.75238  -194.74917 66.50270  1.000 111.33706 ? 223 LEU T O   1 
ATOM   23952 C  CB  . LEU M  6  226 ? 58.87033  -191.57814 65.47815  1.000 98.44957  ? 223 LEU T CB  1 
ATOM   23953 C  CG  . LEU M  6  226 ? 58.42613  -190.11127 65.49591  1.000 105.19321 ? 223 LEU T CG  1 
ATOM   23954 C  CD1 . LEU M  6  226 ? 59.45936  -189.22351 64.81456  1.000 114.51140 ? 223 LEU T CD1 1 
ATOM   23955 C  CD2 . LEU M  6  226 ? 57.05184  -189.93041 64.86584  1.000 94.91372  ? 223 LEU T CD2 1 
ATOM   23956 N  N   . HIS M  6  227 ? 58.32924  -194.41149 64.31660  1.000 102.19307 ? 224 HIS T N   1 
ATOM   23957 C  CA  . HIS M  6  227 ? 58.86544  -195.69461 63.87765  1.000 89.64210  ? 224 HIS T CA  1 
ATOM   23958 C  C   . HIS M  6  227 ? 60.34836  -195.54183 63.56141  1.000 89.46990  ? 224 HIS T C   1 
ATOM   23959 O  O   . HIS M  6  227 ? 60.73408  -194.65369 62.79455  1.000 93.97796  ? 224 HIS T O   1 
ATOM   23960 C  CB  . HIS M  6  227 ? 58.10483  -196.20163 62.65128  1.000 94.35616  ? 224 HIS T CB  1 
ATOM   23961 C  CG  . HIS M  6  227 ? 58.72379  -197.40216 62.00509  1.000 110.97899 ? 224 HIS T CG  1 
ATOM   23962 N  ND1 . HIS M  6  227 ? 59.72626  -197.30736 61.06371  1.000 117.42249 ? 224 HIS T ND1 1 
ATOM   23963 C  CD2 . HIS M  6  227 ? 58.47518  -198.72445 62.15728  1.000 108.79469 ? 224 HIS T CD2 1 
ATOM   23964 C  CE1 . HIS M  6  227 ? 60.07262  -198.51930 60.66820  1.000 99.29598  ? 224 HIS T CE1 1 
ATOM   23965 N  NE2 . HIS M  6  227 ? 59.32800  -199.39711 61.31593  1.000 102.29371 ? 224 HIS T NE2 1 
ATOM   23966 N  N   . LYS M  6  228 ? 61.17870  -196.40654 64.14634  1.000 98.59881  ? 225 LYS T N   1 
ATOM   23967 C  CA  . LYS M  6  228 ? 62.62314  -196.29600 63.99675  1.000 106.34564 ? 225 LYS T CA  1 
ATOM   23968 C  C   . LYS M  6  228 ? 63.24232  -197.67759 63.84778  1.000 113.53997 ? 225 LYS T C   1 
ATOM   23969 O  O   . LYS M  6  228 ? 62.83269  -198.62652 64.52163  1.000 104.03570 ? 225 LYS T O   1 
ATOM   23970 C  CB  . LYS M  6  228 ? 63.25452  -195.57816 65.20024  1.000 119.31790 ? 225 LYS T CB  1 
ATOM   23971 C  CG  . LYS M  6  228 ? 62.75602  -194.15785 65.42750  1.000 96.73047  ? 225 LYS T CG  1 
ATOM   23972 C  CD  . LYS M  6  228 ? 63.30064  -193.58245 66.72447  1.000 91.25907  ? 225 LYS T CD  1 
ATOM   23973 C  CE  . LYS M  6  228 ? 62.67161  -192.23517 67.03616  1.000 103.70810 ? 225 LYS T CE  1 
ATOM   23974 N  NZ  . LYS M  6  228 ? 63.09160  -191.72148 68.36927  1.000 115.81648 ? 225 LYS T NZ  1 
ATOM   23975 N  N   . PHE M  6  229 ? 64.23721  -197.78062 62.96935  1.000 115.18797 ? 226 PHE T N   1 
ATOM   23976 C  CA  . PHE M  6  229 ? 64.98121  -199.02441 62.82257  1.000 110.19904 ? 226 PHE T CA  1 
ATOM   23977 C  C   . PHE M  6  229 ? 65.86064  -199.26129 64.04325  1.000 121.66739 ? 226 PHE T C   1 
ATOM   23978 O  O   . PHE M  6  229 ? 66.46213  -198.32953 64.58470  1.000 120.90403 ? 226 PHE T O   1 
ATOM   23979 C  CB  . PHE M  6  229 ? 65.85303  -198.98786 61.56636  1.000 98.43999  ? 226 PHE T CB  1 
ATOM   23980 C  CG  . PHE M  6  229 ? 65.10265  -199.23695 60.28988  1.000 98.15989  ? 226 PHE T CG  1 
ATOM   23981 C  CD1 . PHE M  6  229 ? 63.73976  -199.48079 60.30052  1.000 103.94721 ? 226 PHE T CD1 1 
ATOM   23982 C  CD2 . PHE M  6  229 ? 65.77008  -199.24095 59.07541  1.000 88.20709  ? 226 PHE T CD2 1 
ATOM   23983 C  CE1 . PHE M  6  229 ? 63.05434  -199.71383 59.12246  1.000 100.28754 ? 226 PHE T CE1 1 
ATOM   23984 C  CE2 . PHE M  6  229 ? 65.09190  -199.47430 57.89523  1.000 92.75660  ? 226 PHE T CE2 1 
ATOM   23985 C  CZ  . PHE M  6  229 ? 63.73218  -199.71102 57.91830  1.000 99.85370  ? 226 PHE T CZ  1 
ATOM   23986 N  N   . VAL M  6  230 ? 65.93568  -200.51487 64.47958  1.000 129.40794 ? 227 VAL T N   1 
ATOM   23987 C  CA  . VAL M  6  230 ? 66.82192  -200.90506 65.56851  1.000 130.58057 ? 227 VAL T CA  1 
ATOM   23988 C  C   . VAL M  6  230 ? 68.18833  -201.19248 64.95920  1.000 122.44588 ? 227 VAL T C   1 
ATOM   23989 O  O   . VAL M  6  230 ? 68.37861  -202.21224 64.29210  1.000 110.68565 ? 227 VAL T O   1 
ATOM   23990 C  CB  . VAL M  6  230 ? 66.28210  -202.12261 66.32801  1.000 136.65749 ? 227 VAL T CB  1 
ATOM   23991 C  CG1 . VAL M  6  230 ? 67.28335  -202.58162 67.37869  1.000 139.92015 ? 227 VAL T CG1 1 
ATOM   23992 C  CG2 . VAL M  6  230 ? 64.94214  -201.79809 66.96735  1.000 119.38683 ? 227 VAL T CG2 1 
ATOM   23993 N  N   . LYS M  6  231 ? 69.13616  -200.28372 65.17284  1.000 119.60501 ? 228 LYS T N   1 
ATOM   23994 C  CA  . LYS M  6  231 ? 70.47558  -200.41719 64.62343  1.000 110.42241 ? 228 LYS T CA  1 
ATOM   23995 C  C   . LYS M  6  231 ? 71.48851  -200.00912 65.68258  1.000 116.10412 ? 228 LYS T C   1 
ATOM   23996 O  O   . LYS M  6  231 ? 71.14149  -199.44395 66.72319  1.000 119.71313 ? 228 LYS T O   1 
ATOM   23997 C  CB  . LYS M  6  231 ? 70.64951  -199.57506 63.35285  1.000 95.16250  ? 228 LYS T CB  1 
ATOM   23998 N  N   . GLY M  6  232 ? 72.75164  -200.30704 65.40931  1.000 100.62442 ? 229 GLY T N   1 
ATOM   23999 C  CA  . GLY M  6  232 ? 73.81828  -199.87487 66.29884  1.000 120.66944 ? 229 GLY T CA  1 
ATOM   24000 C  C   . GLY M  6  232 ? 73.99602  -200.82595 67.45984  1.000 122.40096 ? 229 GLY T C   1 
ATOM   24001 O  O   . GLY M  6  232 ? 74.05008  -202.04562 67.27984  1.000 131.16010 ? 229 GLY T O   1 
ATOM   24002 N  N   . ASP M  6  233 ? 74.08839  -200.26350 68.66757  1.000 128.37069 ? 230 ASP T N   1 
ATOM   24003 C  CA  . ASP M  6  233 ? 74.39125  -201.07310 69.84399  1.000 144.87222 ? 230 ASP T CA  1 
ATOM   24004 C  C   . ASP M  6  233 ? 73.22558  -201.97961 70.22411  1.000 138.91520 ? 230 ASP T C   1 
ATOM   24005 O  O   . ASP M  6  233 ? 73.43719  -203.12702 70.63215  1.000 141.78738 ? 230 ASP T O   1 
ATOM   24006 C  CB  . ASP M  6  233 ? 74.77219  -200.16842 71.01605  1.000 153.42474 ? 230 ASP T CB  1 
ATOM   24007 C  CG  . ASP M  6  233 ? 76.11541  -199.49121 70.81777  1.000 144.23077 ? 230 ASP T CG  1 
ATOM   24008 O  OD1 . ASP M  6  233 ? 76.27241  -198.75872 69.81827  1.000 137.35302 ? 230 ASP T OD1 1 
ATOM   24009 O  OD2 . ASP M  6  233 ? 77.01318  -199.68860 71.66415  1.000 121.71061 ? 230 ASP T OD2 1 
ATOM   24010 N  N   . LEU M  6  234 ? 71.98976  -201.48540 70.10990  1.000 132.05209 ? 231 LEU T N   1 
ATOM   24011 C  CA  . LEU M  6  234 ? 70.83983  -202.30075 70.49254  1.000 120.39699 ? 231 LEU T CA  1 
ATOM   24012 C  C   . LEU M  6  234 ? 70.65453  -203.47694 69.54090  1.000 114.00012 ? 231 LEU T C   1 
ATOM   24013 O  O   . LEU M  6  234 ? 70.27169  -204.57523 69.96639  1.000 109.59755 ? 231 LEU T O   1 
ATOM   24014 C  CB  . LEU M  6  234 ? 69.57735  -201.44119 70.54252  1.000 122.13784 ? 231 LEU T CB  1 
ATOM   24015 C  CG  . LEU M  6  234 ? 68.35596  -202.09317 71.19358  1.000 115.67810 ? 231 LEU T CG  1 
ATOM   24016 C  CD1 . LEU M  6  234 ? 68.68261  -202.54365 72.60940  1.000 107.59859 ? 231 LEU T CD1 1 
ATOM   24017 C  CD2 . LEU M  6  234 ? 67.17293  -201.14081 71.19221  1.000 133.87682 ? 231 LEU T CD2 1 
ATOM   24018 N  N   . LEU M  6  235 ? 70.92647  -203.26730 68.25048  1.000 117.11257 ? 232 LEU T N   1 
ATOM   24019 C  CA  . LEU M  6  235 ? 70.86091  -204.36430 67.29068  1.000 114.17637 ? 232 LEU T CA  1 
ATOM   24020 C  C   . LEU M  6  235 ? 71.87089  -205.44532 67.64917  1.000 127.84508 ? 232 LEU T C   1 
ATOM   24021 O  O   . LEU M  6  235 ? 71.55133  -206.63938 67.63820  1.000 137.25937 ? 232 LEU T O   1 
ATOM   24022 C  CB  . LEU M  6  235 ? 71.10596  -203.83650 65.87276  1.000 115.29139 ? 232 LEU T CB  1 
ATOM   24023 C  CG  . LEU M  6  235 ? 70.66046  -204.62098 64.62626  1.000 99.94245  ? 232 LEU T CG  1 
ATOM   24024 C  CD1 . LEU M  6  235 ? 70.96659  -203.81689 63.37012  1.000 130.13490 ? 232 LEU T CD1 1 
ATOM   24025 C  CD2 . LEU M  6  235 ? 71.28213  -206.00686 64.51060  1.000 102.23459 ? 232 LEU T CD2 1 
ATOM   24026 N  N   . GLN M  6  236 ? 73.10171  -205.04023 67.97140  1.000 126.99331 ? 233 GLN T N   1 
ATOM   24027 C  CA  . GLN M  6  236 ? 74.12160  -206.01130 68.35053  1.000 134.12683 ? 233 GLN T CA  1 
ATOM   24028 C  C   . GLN M  6  236 ? 73.75192  -206.72008 69.64657  1.000 121.70066 ? 233 GLN T C   1 
ATOM   24029 O  O   . GLN M  6  236 ? 73.99520  -207.92190 69.79507  1.000 110.53724 ? 233 GLN T O   1 
ATOM   24030 C  CB  . GLN M  6  236 ? 75.47937  -205.32125 68.48217  1.000 133.06608 ? 233 GLN T CB  1 
ATOM   24031 C  CG  . GLN M  6  236 ? 76.31110  -205.33200 67.20763  1.000 139.70887 ? 233 GLN T CG  1 
ATOM   24032 C  CD  . GLN M  6  236 ? 76.72920  -206.72883 66.78603  1.000 126.03479 ? 233 GLN T CD  1 
ATOM   24033 O  OE1 . GLN M  6  236 ? 76.73663  -207.65975 67.59190  1.000 102.51304 ? 233 GLN T OE1 1 
ATOM   24034 N  NE2 . GLN M  6  236 ? 77.08106  -206.88081 65.51465  1.000 134.74913 ? 233 GLN T NE2 1 
ATOM   24035 N  N   . GLU M  6  237 ? 73.14057  -205.99830 70.58738  1.000 121.88152 ? 234 GLU T N   1 
ATOM   24036 C  CA  . GLU M  6  237 ? 72.71656  -206.61788 71.83897  1.000 121.16267 ? 234 GLU T CA  1 
ATOM   24037 C  C   . GLU M  6  237 ? 71.66134  -207.68911 71.59089  1.000 114.68814 ? 234 GLU T C   1 
ATOM   24038 O  O   . GLU M  6  237 ? 71.75531  -208.80533 72.11561  1.000 105.43097 ? 234 GLU T O   1 
ATOM   24039 C  CB  . GLU M  6  237 ? 72.18692  -205.55042 72.79724  1.000 102.80583 ? 234 GLU T CB  1 
ATOM   24040 C  CG  . GLU M  6  237 ? 71.62316  -206.10743 74.09403  1.000 121.79560 ? 234 GLU T CG  1 
ATOM   24041 C  CD  . GLU M  6  237 ? 71.17931  -205.02010 75.05197  1.000 130.78483 ? 234 GLU T CD  1 
ATOM   24042 O  OE1 . GLU M  6  237 ? 71.70729  -203.89201 74.95942  1.000 140.40670 ? 234 GLU T OE1 1 
ATOM   24043 O  OE2 . GLU M  6  237 ? 70.30098  -205.29354 75.89692  1.000 139.01731 ? 234 GLU T OE2 1 
ATOM   24044 N  N   . ALA M  6  238 ? 70.64907  -207.36772 70.78169  1.000 116.99466 ? 235 ALA T N   1 
ATOM   24045 C  CA  . ALA M  6  238 ? 69.60356  -208.34378 70.48744  1.000 111.71698 ? 235 ALA T CA  1 
ATOM   24046 C  C   . ALA M  6  238 ? 70.14620  -209.52517 69.68947  1.000 120.88248 ? 235 ALA T C   1 
ATOM   24047 O  O   . ALA M  6  238 ? 69.75755  -210.67659 69.93091  1.000 125.91083 ? 235 ALA T O   1 
ATOM   24048 C  CB  . ALA M  6  238 ? 68.45449  -207.67132 69.73747  1.000 133.41470 ? 235 ALA T CB  1 
ATOM   24049 N  N   . ILE M  6  239 ? 71.04873  -209.26642 68.73952  1.000 120.86996 ? 236 ILE T N   1 
ATOM   24050 C  CA  . ILE M  6  239 ? 71.59809  -210.35343 67.93625  1.000 125.14579 ? 236 ILE T CA  1 
ATOM   24051 C  C   . ILE M  6  239 ? 72.47574  -211.26203 68.79293  1.000 138.34602 ? 236 ILE T C   1 
ATOM   24052 O  O   . ILE M  6  239 ? 72.48548  -212.48413 68.60829  1.000 127.97992 ? 236 ILE T O   1 
ATOM   24053 C  CB  . ILE M  6  239 ? 72.34032  -209.79380 66.70370  1.000 115.37728 ? 236 ILE T CB  1 
ATOM   24054 C  CG1 . ILE M  6  239 ? 72.30178  -210.80145 65.55351  1.000 115.82494 ? 236 ILE T CG1 1 
ATOM   24055 C  CG2 . ILE M  6  239 ? 73.78083  -209.42239 67.02033  1.000 113.59136 ? 236 ILE T CG2 1 
ATOM   24056 C  CD1 . ILE M  6  239 ? 72.91436  -210.28317 64.26861  1.000 84.18007  ? 236 ILE T CD1 1 
ATOM   24057 N  N   . ASP M  6  240 ? 73.19708  -210.69324 69.76632  1.000 143.05420 ? 237 ASP T N   1 
ATOM   24058 C  CA  . ASP M  6  240 ? 73.98985  -211.51928 70.67127  1.000 133.56296 ? 237 ASP T CA  1 
ATOM   24059 C  C   . ASP M  6  240 ? 73.09791  -212.31266 71.61616  1.000 124.18062 ? 237 ASP T C   1 
ATOM   24060 O  O   . ASP M  6  240 ? 73.39361  -213.47125 71.92730  1.000 127.73337 ? 237 ASP T O   1 
ATOM   24061 C  CB  . ASP M  6  240 ? 74.97026  -210.65261 71.46192  1.000 115.46401 ? 237 ASP T CB  1 
ATOM   24062 C  CG  . ASP M  6  240 ? 76.06804  -210.07196 70.59350  1.000 119.35926 ? 237 ASP T CG  1 
ATOM   24063 O  OD1 . ASP M  6  240 ? 75.96194  -210.16747 69.35322  1.000 126.18791 ? 237 ASP T OD1 1 
ATOM   24064 O  OD2 . ASP M  6  240 ? 77.04122  -209.52429 71.15304  1.000 123.78528 ? 237 ASP T OD2 1 
ATOM   24065 N  N   . PHE M  6  241 ? 72.00559  -211.70457 72.08541  1.000 113.67476 ? 238 PHE T N   1 
ATOM   24066 C  CA  . PHE M  6  241 ? 71.02290  -212.44011 72.87611  1.000 96.99661  ? 238 PHE T CA  1 
ATOM   24067 C  C   . PHE M  6  241 ? 70.49736  -213.65028 72.11317  1.000 111.00824 ? 238 PHE T C   1 
ATOM   24068 O  O   . PHE M  6  241 ? 70.44066  -214.76355 72.65007  1.000 131.18747 ? 238 PHE T O   1 
ATOM   24069 C  CB  . PHE M  6  241 ? 69.87606  -211.50695 73.26996  1.000 112.85250 ? 238 PHE T CB  1 
ATOM   24070 C  CG  . PHE M  6  241 ? 68.80827  -212.16326 74.10120  1.000 98.73525  ? 238 PHE T CG  1 
ATOM   24071 C  CD1 . PHE M  6  241 ? 68.90987  -212.20335 75.48106  1.000 98.18011  ? 238 PHE T CD1 1 
ATOM   24072 C  CD2 . PHE M  6  241 ? 67.68949  -212.71996 73.50049  1.000 103.06615 ? 238 PHE T CD2 1 
ATOM   24073 C  CE1 . PHE M  6  241 ? 67.92396  -212.80052 76.24526  1.000 113.98162 ? 238 PHE T CE1 1 
ATOM   24074 C  CE2 . PHE M  6  241 ? 66.70129  -213.31767 74.25832  1.000 98.28648  ? 238 PHE T CE2 1 
ATOM   24075 C  CZ  . PHE M  6  241 ? 66.81794  -213.35744 75.63236  1.000 107.64073 ? 238 PHE T CZ  1 
ATOM   24076 N  N   . ALA M  6  242 ? 70.11634  -213.45091 70.84943  1.000 114.45819 ? 239 ALA T N   1 
ATOM   24077 C  CA  . ALA M  6  242 ? 69.60020  -214.56176 70.05362  1.000 121.93367 ? 239 ALA T CA  1 
ATOM   24078 C  C   . ALA M  6  242 ? 70.67396  -215.61372 69.79010  1.000 133.46482 ? 239 ALA T C   1 
ATOM   24079 O  O   . ALA M  6  242 ? 70.40728  -216.81963 69.88549  1.000 138.00410 ? 239 ALA T O   1 
ATOM   24080 C  CB  . ALA M  6  242 ? 69.02544  -214.03887 68.73857  1.000 123.51989 ? 239 ALA T CB  1 
ATOM   24081 N  N   . GLN M  6  243 ? 71.89466  -215.17890 69.46195  1.000 128.42444 ? 240 GLN T N   1 
ATOM   24082 C  CA  . GLN M  6  243 ? 72.97323  -216.12346 69.19270  1.000 127.01327 ? 240 GLN T CA  1 
ATOM   24083 C  C   . GLN M  6  243 ? 73.34221  -216.92879 70.43115  1.000 135.74071 ? 240 GLN T C   1 
ATOM   24084 O  O   . GLN M  6  243 ? 73.73749  -218.09312 70.31660  1.000 140.88107 ? 240 GLN T O   1 
ATOM   24085 C  CB  . GLN M  6  243 ? 74.19660  -215.38181 68.65406  1.000 122.23900 ? 240 GLN T CB  1 
ATOM   24086 C  CG  . GLN M  6  243 ? 75.22550  -216.28598 67.99805  1.000 135.16034 ? 240 GLN T CG  1 
ATOM   24087 C  CD  . GLN M  6  243 ? 74.66487  -217.02697 66.79958  1.000 144.11686 ? 240 GLN T CD  1 
ATOM   24088 O  OE1 . GLN M  6  243 ? 74.31603  -218.20412 66.89011  1.000 142.23063 ? 240 GLN T OE1 1 
ATOM   24089 N  NE2 . GLN M  6  243 ? 74.57557  -216.33895 65.66711  1.000 148.23961 ? 240 GLN T NE2 1 
ATOM   24090 N  N   . LYS M  6  244 ? 73.23608  -216.32848 71.61814  1.000 138.37794 ? 241 LYS T N   1 
ATOM   24091 C  CA  . LYS M  6  244 ? 73.47001  -217.07965 72.84637  1.000 130.91282 ? 241 LYS T CA  1 
ATOM   24092 C  C   . LYS M  6  244 ? 72.32404  -218.04173 73.13254  1.000 135.67315 ? 241 LYS T C   1 
ATOM   24093 O  O   . LYS M  6  244 ? 72.55545  -219.19051 73.52791  1.000 145.69729 ? 241 LYS T O   1 
ATOM   24094 C  CB  . LYS M  6  244 ? 73.67370  -216.11619 74.01726  1.000 122.12455 ? 241 LYS T CB  1 
ATOM   24095 C  CG  . LYS M  6  244 ? 73.65126  -216.77218 75.39243  1.000 124.55423 ? 241 LYS T CG  1 
ATOM   24096 C  CD  . LYS M  6  244 ? 74.70175  -217.86574 75.52124  1.000 144.35099 ? 241 LYS T CD  1 
ATOM   24097 C  CE  . LYS M  6  244 ? 74.49471  -218.67388 76.79291  1.000 139.34378 ? 241 LYS T CE  1 
ATOM   24098 N  NZ  . LYS M  6  244 ? 75.37713  -219.87189 76.84582  1.000 104.92466 ? 241 LYS T NZ  1 
ATOM   24099 N  N   . GLU M  6  245 ? 71.08100  -217.59762 72.93213  1.000 134.89289 ? 242 GLU T N   1 
ATOM   24100 C  CA  . GLU M  6  245 ? 69.94105  -218.46189 73.21039  1.000 133.01629 ? 242 GLU T CA  1 
ATOM   24101 C  C   . GLU M  6  245 ? 69.78975  -219.59234 72.20015  1.000 133.62567 ? 242 GLU T C   1 
ATOM   24102 O  O   . GLU M  6  245 ? 69.05087  -220.54480 72.47150  1.000 116.81561 ? 242 GLU T O   1 
ATOM   24103 C  CB  . GLU M  6  245 ? 68.65400  -217.63761 73.26474  1.000 123.91011 ? 242 GLU T CB  1 
ATOM   24104 C  CG  . GLU M  6  245 ? 68.52824  -216.75295 74.49862  1.000 120.05558 ? 242 GLU T CG  1 
ATOM   24105 C  CD  . GLU M  6  245 ? 68.51845  -217.54485 75.79504  1.000 125.11071 ? 242 GLU T CD  1 
ATOM   24106 O  OE1 . GLU M  6  245 ? 69.60890  -217.90082 76.29159  1.000 138.25103 ? 242 GLU T OE1 1 
ATOM   24107 O  OE2 . GLU M  6  245 ? 67.41628  -217.81531 76.31660  1.000 127.99315 ? 242 GLU T OE2 1 
ATOM   24108 N  N   . ILE M  6  246 ? 70.45894  -219.51903 71.04584  1.000 139.94676 ? 243 ILE T N   1 
ATOM   24109 C  CA  . ILE M  6  246 ? 70.32782  -220.61748 70.09145  1.000 147.51280 ? 243 ILE T CA  1 
ATOM   24110 C  C   . ILE M  6  246 ? 71.10035  -221.84795 70.55991  1.000 158.18165 ? 243 ILE T C   1 
ATOM   24111 O  O   . ILE M  6  246 ? 70.74024  -222.98018 70.21459  1.000 161.73920 ? 243 ILE T O   1 
ATOM   24112 C  CB  . ILE M  6  246 ? 70.76593  -220.17221 68.68215  1.000 142.92201 ? 243 ILE T CB  1 
ATOM   24113 C  CG1 . ILE M  6  246 ? 70.10194  -221.04858 67.61875  1.000 138.26867 ? 243 ILE T CG1 1 
ATOM   24114 C  CG2 . ILE M  6  246 ? 72.27588  -220.23802 68.52734  1.000 143.99929 ? 243 ILE T CG2 1 
ATOM   24115 C  CD1 . ILE M  6  246 ? 68.59461  -220.98431 67.62833  1.000 128.09416 ? 243 ILE T CD1 1 
ATOM   24116 N  N   . ASN M  6  247 ? 72.15874  -221.66204 71.34518  1.000 160.62096 ? 244 ASN T N   1 
ATOM   24117 C  CA  . ASN M  6  247 ? 72.89598  -222.79092 71.90830  1.000 164.78229 ? 244 ASN T CA  1 
ATOM   24118 C  C   . ASN M  6  247 ? 73.05684  -222.64156 73.41912  1.000 152.94108 ? 244 ASN T C   1 
ATOM   24119 O  O   . ASN M  6  247 ? 72.23857  -223.13557 74.19452  1.000 150.13806 ? 244 ASN T O   1 
ATOM   24120 C  CB  . ASN M  6  247 ? 74.26450  -222.94486 71.23549  1.000 162.05817 ? 244 ASN T CB  1 
ATOM   24121 C  CG  . ASN M  6  247 ? 75.07236  -221.66548 71.25005  1.000 154.57499 ? 244 ASN T CG  1 
ATOM   24122 O  OD1 . ASN M  6  247 ? 74.53161  -220.57662 71.07353  1.000 160.84704 ? 244 ASN T OD1 1 
ATOM   24123 N  ND2 . ASN M  6  247 ? 76.37789  -221.79167 71.45874  1.000 138.40900 ? 244 ASN T ND2 1 
ATOM   24124 N  N   . GLY N  7  11  ? 29.65357  -225.93262 31.37450  1.000 129.63072 ? 2   GLY U N   1 
ATOM   24125 C  CA  . GLY N  7  11  ? 30.74983  -225.16292 30.81656  1.000 126.19224 ? 2   GLY U CA  1 
ATOM   24126 C  C   . GLY N  7  11  ? 31.14868  -223.97817 31.67435  1.000 123.76043 ? 2   GLY U C   1 
ATOM   24127 O  O   . GLY N  7  11  ? 31.56926  -224.14278 32.81966  1.000 118.62611 ? 2   GLY U O   1 
ATOM   24128 N  N   . TYR N  7  12  ? 31.01774  -222.77669 31.11577  1.000 124.15061 ? 3   TYR U N   1 
ATOM   24129 C  CA  . TYR N  7  12  ? 31.35306  -221.54663 31.81994  1.000 115.99831 ? 3   TYR U CA  1 
ATOM   24130 C  C   . TYR N  7  12  ? 30.14323  -220.86530 32.44317  1.000 102.84628 ? 3   TYR U C   1 
ATOM   24131 O  O   . TYR N  7  12  ? 30.29716  -219.80941 33.06431  1.000 100.50548 ? 3   TYR U O   1 
ATOM   24132 C  CB  . TYR N  7  12  ? 32.07525  -220.57634 30.88021  1.000 114.17268 ? 3   TYR U CB  1 
ATOM   24133 C  CG  . TYR N  7  12  ? 33.44520  -221.05870 30.45920  1.000 138.02470 ? 3   TYR U CG  1 
ATOM   24134 C  CD1 . TYR N  7  12  ? 34.10485  -222.04685 31.18084  1.000 133.60250 ? 3   TYR U CD1 1 
ATOM   24135 C  CD2 . TYR N  7  12  ? 34.08346  -220.52241 29.34889  1.000 137.94662 ? 3   TYR U CD2 1 
ATOM   24136 C  CE1 . TYR N  7  12  ? 35.35714  -222.49186 30.80583  1.000 136.46163 ? 3   TYR U CE1 1 
ATOM   24137 C  CE2 . TYR N  7  12  ? 35.33832  -220.96118 28.96586  1.000 152.21392 ? 3   TYR U CE2 1 
ATOM   24138 C  CZ  . TYR N  7  12  ? 35.96975  -221.94583 29.69842  1.000 157.20428 ? 3   TYR U CZ  1 
ATOM   24139 O  OH  . TYR N  7  12  ? 37.21794  -222.38682 29.32299  1.000 150.69771 ? 3   TYR U OH  1 
ATOM   24140 N  N   . ASP N  7  13  ? 28.94579  -221.43554 32.28999  1.000 109.09694 ? 4   ASP U N   1 
ATOM   24141 C  CA  . ASP N  7  13  ? 27.78251  -220.91102 32.99524  1.000 105.23025 ? 4   ASP U CA  1 
ATOM   24142 C  C   . ASP N  7  13  ? 27.92080  -221.06298 34.50408  1.000 107.95280 ? 4   ASP U C   1 
ATOM   24143 O  O   . ASP N  7  13  ? 27.17935  -220.41886 35.25468  1.000 96.01281  ? 4   ASP U O   1 
ATOM   24144 C  CB  . ASP N  7  13  ? 26.51273  -221.60618 32.50296  1.000 103.57323 ? 4   ASP U CB  1 
ATOM   24145 C  CG  . ASP N  7  13  ? 26.67819  -223.10694 32.39080  1.000 121.51786 ? 4   ASP U CG  1 
ATOM   24146 O  OD1 . ASP N  7  13  ? 27.81491  -223.59628 32.55949  1.000 139.32525 ? 4   ASP U OD1 1 
ATOM   24147 O  OD2 . ASP N  7  13  ? 25.67322  -223.79775 32.12970  1.000 112.23583 ? 4   ASP U OD2 1 
ATOM   24148 N  N   . ARG N  7  14  ? 28.84995  -221.90100 34.95900  1.000 114.88940 ? 5   ARG U N   1 
ATOM   24149 C  CA  . ARG N  7  14  ? 29.15591  -222.06929 36.37177  1.000 108.62470 ? 5   ARG U CA  1 
ATOM   24150 C  C   . ARG N  7  14  ? 30.25697  -221.13057 36.84643  1.000 107.77910 ? 5   ARG U C   1 
ATOM   24151 O  O   . ARG N  7  14  ? 30.66436  -221.21434 38.00944  1.000 112.39145 ? 5   ARG U O   1 
ATOM   24152 C  CB  . ARG N  7  14  ? 29.57286  -223.51755 36.65063  1.000 104.54445 ? 5   ARG U CB  1 
ATOM   24153 C  CG  . ARG N  7  14  ? 28.68554  -224.56940 36.00529  1.000 108.40634 ? 5   ARG U CG  1 
ATOM   24154 C  CD  . ARG N  7  14  ? 28.02100  -225.44763 37.05060  1.000 104.81056 ? 5   ARG U CD  1 
ATOM   24155 N  NE  . ARG N  7  14  ? 27.18840  -226.48038 36.44597  1.000 110.52291 ? 5   ARG U NE  1 
ATOM   24156 C  CZ  . ARG N  7  14  ? 26.65813  -227.49785 37.11044  1.000 134.19400 ? 5   ARG U CZ  1 
ATOM   24157 N  NH1 . ARG N  7  14  ? 26.85576  -227.65287 38.40933  1.000 138.15280 ? 5   ARG U NH1 1 
ATOM   24158 N  NH2 . ARG N  7  14  ? 25.91287  -228.38332 36.45493  1.000 149.81425 ? 5   ARG U NH2 1 
ATOM   24159 N  N   . HIS N  7  15  ? 30.74621  -220.24439 35.97880  1.000 114.41838 ? 6   HIS U N   1 
ATOM   24160 C  CA  . HIS N  7  15  ? 31.84859  -219.34918 36.30515  1.000 110.02869 ? 6   HIS U CA  1 
ATOM   24161 C  C   . HIS N  7  15  ? 31.44082  -217.89283 36.44984  1.000 101.18305 ? 6   HIS U C   1 
ATOM   24162 O  O   . HIS N  7  15  ? 32.07740  -217.16352 37.21246  1.000 97.13443  ? 6   HIS U O   1 
ATOM   24163 C  CB  . HIS N  7  15  ? 32.94409  -219.44332 35.23531  1.000 111.35160 ? 6   HIS U CB  1 
ATOM   24164 C  CG  . HIS N  7  15  ? 33.84228  -220.62910 35.39320  1.000 95.77496  ? 6   HIS U CG  1 
ATOM   24165 N  ND1 . HIS N  7  15  ? 33.37322  -221.92480 35.37981  1.000 104.21590 ? 6   HIS U ND1 1 
ATOM   24166 C  CD2 . HIS N  7  15  ? 35.18228  -220.71542 35.56608  1.000 93.59528  ? 6   HIS U CD2 1 
ATOM   24167 C  CE1 . HIS N  7  15  ? 34.38558  -222.75847 35.53902  1.000 135.80093 ? 6   HIS U CE1 1 
ATOM   24168 N  NE2 . HIS N  7  15  ? 35.49448  -222.05012 35.65458  1.000 132.78108 ? 6   HIS U NE2 1 
ATOM   24169 N  N   . ILE N  7  16  ? 30.40272  -217.44976 35.74133  1.000 99.49181  ? 7   ILE U N   1 
ATOM   24170 C  CA  . ILE N  7  16  ? 29.94807  -216.06808 35.79129  1.000 89.44343  ? 7   ILE U CA  1 
ATOM   24171 C  C   . ILE N  7  16  ? 28.45382  -216.05783 36.08749  1.000 83.66845  ? 7   ILE U C   1 
ATOM   24172 O  O   . ILE N  7  16  ? 27.79531  -217.09767 36.12483  1.000 98.01177  ? 7   ILE U O   1 
ATOM   24173 C  CB  . ILE N  7  16  ? 30.25254  -215.30154 34.48743  1.000 78.57296  ? 7   ILE U CB  1 
ATOM   24174 C  CG1 . ILE N  7  16  ? 29.70745  -216.06306 33.27877  1.000 68.02605  ? 7   ILE U CG1 1 
ATOM   24175 C  CG2 . ILE N  7  16  ? 31.74884  -215.06826 34.34352  1.000 90.61805  ? 7   ILE U CG2 1 
ATOM   24176 C  CD1 . ILE N  7  16  ? 30.02432  -215.40792 31.95394  1.000 54.32404  ? 7   ILE U CD1 1 
ATOM   24177 N  N   . THR N  7  17  ? 27.92139  -214.85353 36.29703  1.000 66.88554  ? 8   THR U N   1 
ATOM   24178 C  CA  . THR N  7  17  ? 26.53500  -214.68245 36.72968  1.000 81.24612  ? 8   THR U CA  1 
ATOM   24179 C  C   . THR N  7  17  ? 25.57582  -214.72585 35.53625  1.000 79.93078  ? 8   THR U C   1 
ATOM   24180 O  O   . THR N  7  17  ? 24.82848  -213.78842 35.25790  1.000 94.57530  ? 8   THR U O   1 
ATOM   24181 C  CB  . THR N  7  17  ? 26.38356  -213.38265 37.51105  1.000 86.43886  ? 8   THR U CB  1 
ATOM   24182 O  OG1 . THR N  7  17  ? 27.63981  -212.69259 37.55064  1.000 72.44403  ? 8   THR U OG1 1 
ATOM   24183 C  CG2 . THR N  7  17  ? 25.92590  -213.66984 38.93295  1.000 86.69195  ? 8   THR U CG2 1 
ATOM   24184 N  N   . ILE N  7  18  ? 25.60938  -215.85081 34.82397  1.000 64.67631  ? 9   ILE U N   1 
ATOM   24185 C  CA  . ILE N  7  18  ? 24.70901  -216.09819 33.70760  1.000 82.77442  ? 9   ILE U CA  1 
ATOM   24186 C  C   . ILE N  7  18  ? 23.85336  -217.31714 34.03804  1.000 86.02253  ? 9   ILE U C   1 
ATOM   24187 O  O   . ILE N  7  18  ? 24.09317  -218.02899 35.01340  1.000 111.83766 ? 9   ILE U O   1 
ATOM   24188 C  CB  . ILE N  7  18  ? 25.45577  -216.29440 32.37392  1.000 73.08965  ? 9   ILE U CB  1 
ATOM   24189 C  CG1 . ILE N  7  18  ? 26.30999  -217.56092 32.41035  1.000 78.19932  ? 9   ILE U CG1 1 
ATOM   24190 C  CG2 . ILE N  7  18  ? 26.32017  -215.08499 32.06719  1.000 71.80508  ? 9   ILE U CG2 1 
ATOM   24191 C  CD1 . ILE N  7  18  ? 27.05890  -217.81886 31.11945  1.000 59.46797  ? 9   ILE U CD1 1 
ATOM   24192 N  N   . PHE N  7  19  ? 22.84854  -217.55404 33.19988  1.000 72.25040  ? 10  PHE U N   1 
ATOM   24193 C  CA  . PHE N  7  19  ? 21.90076  -218.63214 33.44178  1.000 90.94535  ? 10  PHE U CA  1 
ATOM   24194 C  C   . PHE N  7  19  ? 22.43739  -219.96614 32.94116  1.000 101.41153 ? 10  PHE U C   1 
ATOM   24195 O  O   . PHE N  7  19  ? 23.00885  -220.05681 31.85081  1.000 102.88233 ? 10  PHE U O   1 
ATOM   24196 C  CB  . PHE N  7  19  ? 20.56552  -218.33472 32.76075  1.000 99.64333  ? 10  PHE U CB  1 
ATOM   24197 C  CG  . PHE N  7  19  ? 19.69475  -217.37745 33.51684  1.000 93.70576  ? 10  PHE U CG  1 
ATOM   24198 C  CD1 . PHE N  7  19  ? 19.51569  -217.51500 34.88267  1.000 86.51796  ? 10  PHE U CD1 1 
ATOM   24199 C  CD2 . PHE N  7  19  ? 19.04687  -216.34477 32.85994  1.000 71.30703  ? 10  PHE U CD2 1 
ATOM   24200 C  CE1 . PHE N  7  19  ? 18.71010  -216.63791 35.58127  1.000 89.62960  ? 10  PHE U CE1 1 
ATOM   24201 C  CE2 . PHE N  7  19  ? 18.24097  -215.46415 33.55261  1.000 83.30454  ? 10  PHE U CE2 1 
ATOM   24202 C  CZ  . PHE N  7  19  ? 18.07186  -215.61073 34.91543  1.000 89.97987  ? 10  PHE U CZ  1 
ATOM   24203 N  N   . SER N  7  20  ? 22.24732  -221.00156 33.74979  1.000 100.68265 ? 11  SER U N   1 
ATOM   24204 C  CA  . SER N  7  20  ? 22.49832  -222.37053 33.33207  1.000 91.87739  ? 11  SER U CA  1 
ATOM   24205 C  C   . SER N  7  20  ? 21.33396  -222.85764 32.47914  1.000 90.86290  ? 11  SER U C   1 
ATOM   24206 O  O   . SER N  7  20  ? 20.27918  -222.22102 32.43009  1.000 101.25633 ? 11  SER U O   1 
ATOM   24207 C  CB  . SER N  7  20  ? 22.69248  -223.25497 34.56089  1.000 103.15519 ? 11  SER U CB  1 
ATOM   24208 O  OG  . SER N  7  20  ? 21.46899  -223.44316 35.25070  1.000 97.04661  ? 11  SER U OG  1 
ATOM   24209 N  N   . PRO N  7  21  ? 21.49799  -223.98026 31.77132  1.000 81.39876  ? 12  PRO U N   1 
ATOM   24210 C  CA  . PRO N  7  21  ? 20.35696  -224.54259 31.02919  1.000 70.17394  ? 12  PRO U CA  1 
ATOM   24211 C  C   . PRO N  7  21  ? 19.12817  -224.78656 31.88849  1.000 69.85112  ? 12  PRO U C   1 
ATOM   24212 O  O   . PRO N  7  21  ? 18.00321  -224.70694 31.37856  1.000 82.03674  ? 12  PRO U O   1 
ATOM   24213 C  CB  . PRO N  7  21  ? 20.92652  -225.84902 30.46419  1.000 66.35926  ? 12  PRO U CB  1 
ATOM   24214 C  CG  . PRO N  7  21  ? 22.37332  -225.56291 30.28934  1.000 67.68882  ? 12  PRO U CG  1 
ATOM   24215 C  CD  . PRO N  7  21  ? 22.75610  -224.67555 31.44412  1.000 81.75911  ? 12  PRO U CD  1 
ATOM   24216 N  N   . GLU N  7  22  ? 19.30190  -225.07609 33.17891  1.000 69.65129  ? 13  GLU U N   1 
ATOM   24217 C  CA  . GLU N  7  22  ? 18.16029  -225.20329 34.07467  1.000 82.60416  ? 13  GLU U CA  1 
ATOM   24218 C  C   . GLU N  7  22  ? 17.60539  -223.85428 34.51013  1.000 80.31005  ? 13  GLU U C   1 
ATOM   24219 O  O   . GLU N  7  22  ? 16.54559  -223.81370 35.14449  1.000 78.72899  ? 13  GLU U O   1 
ATOM   24220 C  CB  . GLU N  7  22  ? 18.54061  -226.01678 35.31720  1.000 108.01045 ? 13  GLU U CB  1 
ATOM   24221 C  CG  . GLU N  7  22  ? 19.20636  -227.35457 35.02663  1.000 111.16929 ? 13  GLU U CG  1 
ATOM   24222 C  CD  . GLU N  7  22  ? 20.71653  -227.24718 34.92680  1.000 109.28394 ? 13  GLU U CD  1 
ATOM   24223 O  OE1 . GLU N  7  22  ? 21.29747  -226.37160 35.60286  1.000 108.09065 ? 13  GLU U OE1 1 
ATOM   24224 O  OE2 . GLU N  7  22  ? 21.32219  -228.03774 34.17286  1.000 99.22424  ? 13  GLU U OE2 1 
ATOM   24225 N  N   . GLY N  7  23  ? 18.28798  -222.76002 34.18319  1.000 94.36350  ? 14  GLY U N   1 
ATOM   24226 C  CA  . GLY N  7  23  ? 17.85419  -221.44425 34.60705  1.000 101.98917 ? 14  GLY U CA  1 
ATOM   24227 C  C   . GLY N  7  23  ? 18.29975  -221.05176 35.99579  1.000 90.85935  ? 14  GLY U C   1 
ATOM   24228 O  O   . GLY N  7  23  ? 17.59659  -220.29490 36.67297  1.000 83.35854  ? 14  GLY U O   1 
ATOM   24229 N  N   . ARG N  7  24  ? 19.45103  -221.54471 36.44452  1.000 95.69147  ? 15  ARG U N   1 
ATOM   24230 C  CA  . ARG N  7  24  ? 19.94274  -221.29205 37.79043  1.000 102.52293 ? 15  ARG U CA  1 
ATOM   24231 C  C   . ARG N  7  24  ? 21.28941  -220.58622 37.72258  1.000 85.89345  ? 15  ARG U C   1 
ATOM   24232 O  O   . ARG N  7  24  ? 22.09736  -220.84659 36.82468  1.000 73.12682  ? 15  ARG U O   1 
ATOM   24233 C  CB  . ARG N  7  24  ? 20.05694  -222.58731 38.60704  1.000 114.91531 ? 15  ARG U CB  1 
ATOM   24234 C  CG  . ARG N  7  24  ? 18.80611  -223.45211 38.55486  1.000 112.44574 ? 15  ARG U CG  1 
ATOM   24235 C  CD  . ARG N  7  24  ? 18.84729  -224.59252 39.56314  1.000 101.49288 ? 15  ARG U CD  1 
ATOM   24236 N  NE  . ARG N  7  24  ? 20.18165  -225.14380 39.76314  1.000 88.98254  ? 15  ARG U NE  1 
ATOM   24237 C  CZ  . ARG N  7  24  ? 20.49125  -226.00292 40.72482  1.000 97.49583  ? 15  ARG U CZ  1 
ATOM   24238 N  NH1 . ARG N  7  24  ? 19.58437  -226.42818 41.58926  1.000 101.61935 ? 15  ARG U NH1 1 
ATOM   24239 N  NH2 . ARG N  7  24  ? 21.74106  -226.44512 40.82360  1.000 93.48580  ? 15  ARG U NH2 1 
ATOM   24240 N  N   . LEU N  7  25  ? 21.51722  -219.68549 38.67241  1.000 69.90066  ? 16  LEU U N   1 
ATOM   24241 C  CA  . LEU N  7  25  ? 22.76595  -218.94134 38.78262  1.000 90.99287  ? 16  LEU U CA  1 
ATOM   24242 C  C   . LEU N  7  25  ? 23.65153  -219.64009 39.80745  1.000 76.10643  ? 16  LEU U C   1 
ATOM   24243 O  O   . LEU N  7  25  ? 23.40430  -219.55339 41.01477  1.000 78.83603  ? 16  LEU U O   1 
ATOM   24244 C  CB  . LEU N  7  25  ? 22.48567  -217.49523 39.18092  1.000 108.32708 ? 16  LEU U CB  1 
ATOM   24245 C  CG  . LEU N  7  25  ? 21.49400  -216.78641 38.25749  1.000 86.65396  ? 16  LEU U CG  1 
ATOM   24246 C  CD1 . LEU N  7  25  ? 20.87900  -215.59545 38.95256  1.000 58.39594  ? 16  LEU U CD1 1 
ATOM   24247 C  CD2 . LEU N  7  25  ? 22.17834  -216.35507 36.97253  1.000 64.23056  ? 16  LEU U CD2 1 
ATOM   24248 N  N   . TYR N  7  26  ? 24.68329  -220.33479 39.32246  1.000 74.03099  ? 17  TYR U N   1 
ATOM   24249 C  CA  . TYR N  7  26  ? 25.49543  -221.16173 40.20850  1.000 97.79217  ? 17  TYR U CA  1 
ATOM   24250 C  C   . TYR N  7  26  ? 26.41452  -220.32906 41.09184  1.000 88.15610  ? 17  TYR U C   1 
ATOM   24251 O  O   . TYR N  7  26  ? 26.71838  -220.73960 42.21721  1.000 89.91010  ? 17  TYR U O   1 
ATOM   24252 C  CB  . TYR N  7  26  ? 26.30744  -222.16721 39.39320  1.000 105.59317 ? 17  TYR U CB  1 
ATOM   24253 C  CG  . TYR N  7  26  ? 25.50979  -223.37426 38.95776  1.000 92.02116  ? 17  TYR U CG  1 
ATOM   24254 C  CD1 . TYR N  7  26  ? 25.10081  -224.32652 39.88108  1.000 90.92658  ? 17  TYR U CD1 1 
ATOM   24255 C  CD2 . TYR N  7  26  ? 25.16032  -223.55986 37.62771  1.000 105.51478 ? 17  TYR U CD2 1 
ATOM   24256 C  CE1 . TYR N  7  26  ? 24.37202  -225.43151 39.49199  1.000 105.87425 ? 17  TYR U CE1 1 
ATOM   24257 C  CE2 . TYR N  7  26  ? 24.43109  -224.66438 37.22909  1.000 108.62237 ? 17  TYR U CE2 1 
ATOM   24258 C  CZ  . TYR N  7  26  ? 24.03782  -225.59543 38.16527  1.000 106.65588 ? 17  TYR U CZ  1 
ATOM   24259 O  OH  . TYR N  7  26  ? 23.30991  -226.69509 37.77221  1.000 102.37869 ? 17  TYR U OH  1 
ATOM   24260 N  N   . GLN N  7  27  ? 26.87411  -219.17148 40.60942  1.000 70.13395  ? 18  GLN U N   1 
ATOM   24261 C  CA  . GLN N  7  27  ? 27.73031  -218.33119 41.44063  1.000 59.47969  ? 18  GLN U CA  1 
ATOM   24262 C  C   . GLN N  7  27  ? 26.97450  -217.78453 42.64554  1.000 60.31660  ? 18  GLN U C   1 
ATOM   24263 O  O   . GLN N  7  27  ? 27.55537  -217.63859 43.72704  1.000 67.35076  ? 18  GLN U O   1 
ATOM   24264 C  CB  . GLN N  7  27  ? 28.31601  -217.18994 40.61088  1.000 68.70850  ? 18  GLN U CB  1 
ATOM   24265 C  CG  . GLN N  7  27  ? 29.34973  -217.63892 39.59012  1.000 85.95461  ? 18  GLN U CG  1 
ATOM   24266 C  CD  . GLN N  7  27  ? 30.57166  -218.26726 40.23250  1.000 70.75751  ? 18  GLN U CD  1 
ATOM   24267 O  OE1 . GLN N  7  27  ? 31.28068  -217.62598 41.00733  1.000 70.43308  ? 18  GLN U OE1 1 
ATOM   24268 N  NE2 . GLN N  7  27  ? 30.82504  -219.52897 39.90954  1.000 78.58022  ? 18  GLN U NE2 1 
ATOM   24269 N  N   . VAL N  7  28  ? 25.67909  -217.50599 42.48793  1.000 55.91291  ? 19  VAL U N   1 
ATOM   24270 C  CA  . VAL N  7  28  ? 24.86187  -217.07445 43.61963  1.000 52.28489  ? 19  VAL U CA  1 
ATOM   24271 C  C   . VAL N  7  28  ? 24.77274  -218.18193 44.66284  1.000 83.69403  ? 19  VAL U C   1 
ATOM   24272 O  O   . VAL N  7  28  ? 24.92057  -217.94143 45.86811  1.000 84.26272  ? 19  VAL U O   1 
ATOM   24273 C  CB  . VAL N  7  28  ? 23.46623  -216.64336 43.13639  1.000 63.88064  ? 19  VAL U CB  1 
ATOM   24274 C  CG1 . VAL N  7  28  ? 22.57910  -216.30613 44.31952  1.000 61.00861  ? 19  VAL U CG1 1 
ATOM   24275 C  CG2 . VAL N  7  28  ? 23.57749  -215.45845 42.18953  1.000 92.58097  ? 19  VAL U CG2 1 
ATOM   24276 N  N   . GLU N  7  29  ? 24.52654  -219.41506 44.21151  1.000 90.96865  ? 20  GLU U N   1 
ATOM   24277 C  CA  . GLU N  7  29  ? 24.43835  -220.54194 45.13497  1.000 65.79655  ? 20  GLU U CA  1 
ATOM   24278 C  C   . GLU N  7  29  ? 25.77379  -220.79542 45.82320  1.000 70.56264  ? 20  GLU U C   1 
ATOM   24279 O  O   . GLU N  7  29  ? 25.81775  -221.13783 47.01130  1.000 84.83323  ? 20  GLU U O   1 
ATOM   24280 C  CB  . GLU N  7  29  ? 23.97492  -221.79023 44.38482  1.000 69.71202  ? 20  GLU U CB  1 
ATOM   24281 C  CG  . GLU N  7  29  ? 22.69286  -221.59489 43.58938  1.000 89.56184  ? 20  GLU U CG  1 
ATOM   24282 C  CD  . GLU N  7  29  ? 22.31654  -222.81945 42.77593  1.000 103.24824 ? 20  GLU U CD  1 
ATOM   24283 O  OE1 . GLU N  7  29  ? 23.08745  -223.80219 42.78510  1.000 114.13747 ? 20  GLU U OE1 1 
ATOM   24284 O  OE2 . GLU N  7  29  ? 21.24959  -222.79923 42.12637  1.000 90.44565  ? 20  GLU U OE2 1 
ATOM   24285 N  N   . TYR N  7  30  ? 26.87799  -220.61382 45.09776  1.000 63.09316  ? 21  TYR U N   1 
ATOM   24286 C  CA  . TYR N  7  30  ? 28.18991  -220.80523 45.70416  1.000 69.72155  ? 21  TYR U CA  1 
ATOM   24287 C  C   . TYR N  7  30  ? 28.50657  -219.70366 46.70880  1.000 78.34290  ? 21  TYR U C   1 
ATOM   24288 O  O   . TYR N  7  30  ? 29.17002  -219.96198 47.71710  1.000 90.84785  ? 21  TYR U O   1 
ATOM   24289 C  CB  . TYR N  7  30  ? 29.26574  -220.88616 44.62069  1.000 69.44447  ? 21  TYR U CB  1 
ATOM   24290 C  CG  . TYR N  7  30  ? 29.13209  -222.08978 43.70622  1.000 79.38780  ? 21  TYR U CG  1 
ATOM   24291 C  CD1 . TYR N  7  30  ? 28.23767  -223.11530 43.99383  1.000 88.57082  ? 21  TYR U CD1 1 
ATOM   24292 C  CD2 . TYR N  7  30  ? 29.90625  -222.20321 42.55943  1.000 87.04701  ? 21  TYR U CD2 1 
ATOM   24293 C  CE1 . TYR N  7  30  ? 28.11293  -224.21222 43.16145  1.000 84.57642  ? 21  TYR U CE1 1 
ATOM   24294 C  CE2 . TYR N  7  30  ? 29.79062  -223.29877 41.72229  1.000 86.89822  ? 21  TYR U CE2 1 
ATOM   24295 C  CZ  . TYR N  7  30  ? 28.89295  -224.29939 42.02822  1.000 87.38109  ? 21  TYR U CZ  1 
ATOM   24296 O  OH  . TYR N  7  30  ? 28.77551  -225.39068 41.19810  1.000 99.19164  ? 21  TYR U OH  1 
ATOM   24297 N  N   . ALA N  7  31  ? 28.03239  -218.47914 46.46579  1.000 79.51174  ? 22  ALA U N   1 
ATOM   24298 C  CA  . ALA N  7  31  ? 28.15848  -217.43181 47.47556  1.000 76.67933  ? 22  ALA U CA  1 
ATOM   24299 C  C   . ALA N  7  31  ? 27.33147  -217.75993 48.71408  1.000 80.40403  ? 22  ALA U C   1 
ATOM   24300 O  O   . ALA N  7  31  ? 27.78568  -217.55192 49.84770  1.000 87.15322  ? 22  ALA U O   1 
ATOM   24301 C  CB  . ALA N  7  31  ? 27.73839  -216.08398 46.89048  1.000 66.01144  ? 22  ALA U CB  1 
ATOM   24302 N  N   . PHE N  7  32  ? 26.11163  -218.26746 48.51414  1.000 62.60940  ? 23  PHE U N   1 
ATOM   24303 C  CA  . PHE N  7  32  ? 25.31055  -218.74475 49.63832  1.000 60.35465  ? 23  PHE U CA  1 
ATOM   24304 C  C   . PHE N  7  32  ? 26.06252  -219.79697 50.44292  1.000 85.50457  ? 23  PHE U C   1 
ATOM   24305 O  O   . PHE N  7  32  ? 26.04688  -219.77609 51.67924  1.000 88.87592  ? 23  PHE U O   1 
ATOM   24306 C  CB  . PHE N  7  32  ? 23.98714  -219.32118 49.13725  1.000 72.43343  ? 23  PHE U CB  1 
ATOM   24307 C  CG  . PHE N  7  32  ? 22.87868  -218.31622 49.03562  1.000 62.99141  ? 23  PHE U CG  1 
ATOM   24308 C  CD1 . PHE N  7  32  ? 22.08783  -218.02635 50.13385  1.000 49.30146  ? 23  PHE U CD1 1 
ATOM   24309 C  CD2 . PHE N  7  32  ? 22.61199  -217.67866 47.83711  1.000 79.83742  ? 23  PHE U CD2 1 
ATOM   24310 C  CE1 . PHE N  7  32  ? 21.05962  -217.11066 50.03969  1.000 67.24306  ? 23  PHE U CE1 1 
ATOM   24311 C  CE2 . PHE N  7  32  ? 21.58718  -216.76220 47.73719  1.000 77.10393  ? 23  PHE U CE2 1 
ATOM   24312 C  CZ  . PHE N  7  32  ? 20.80888  -216.47933 48.83788  1.000 79.36458  ? 23  PHE U CZ  1 
ATOM   24313 N  N   . LYS N  7  33  ? 26.71713  -220.73332 49.75372  1.000 92.89479  ? 24  LYS U N   1 
ATOM   24314 C  CA  . LYS N  7  33  ? 27.50464  -221.75118 50.44380  1.000 100.70793 ? 24  LYS U CA  1 
ATOM   24315 C  C   . LYS N  7  33  ? 28.67784  -221.12886 51.19369  1.000 95.53678  ? 24  LYS U C   1 
ATOM   24316 O  O   . LYS N  7  33  ? 28.98343  -221.52374 52.32515  1.000 113.70876 ? 24  LYS U O   1 
ATOM   24317 C  CB  . LYS N  7  33  ? 27.99734  -222.79784 49.44447  1.000 91.98185  ? 24  LYS U CB  1 
ATOM   24318 C  CG  . LYS N  7  33  ? 28.24780  -224.16603 50.05450  1.000 89.73733  ? 24  LYS U CG  1 
ATOM   24319 C  CD  . LYS N  7  33  ? 26.97291  -224.72721 50.66551  1.000 96.93185  ? 24  LYS U CD  1 
ATOM   24320 C  CE  . LYS N  7  33  ? 27.18162  -226.13774 51.18699  1.000 108.88676 ? 24  LYS U CE  1 
ATOM   24321 N  NZ  . LYS N  7  33  ? 28.26347  -226.19307 52.20531  1.000 109.40488 ? 24  LYS U NZ  1 
ATOM   24322 N  N   . ALA N  7  34  ? 29.34737  -220.15357 50.57573  1.000 77.01976  ? 25  ALA U N   1 
ATOM   24323 C  CA  . ALA N  7  34  ? 30.47847  -219.48399 51.20615  1.000 78.21003  ? 25  ALA U CA  1 
ATOM   24324 C  C   . ALA N  7  34  ? 30.06887  -218.66124 52.41933  1.000 75.83721  ? 25  ALA U C   1 
ATOM   24325 O  O   . ALA N  7  34  ? 30.92644  -218.34006 53.24834  1.000 72.14804  ? 25  ALA U O   1 
ATOM   24326 C  CB  . ALA N  7  34  ? 31.19011  -218.58767 50.19274  1.000 98.37225  ? 25  ALA U CB  1 
ATOM   24327 N  N   . THR N  7  35  ? 28.79099  -218.28606 52.52287  1.000 73.70848  ? 26  THR U N   1 
ATOM   24328 C  CA  . THR N  7  35  ? 28.34525  -217.52217 53.68786  1.000 72.97432  ? 26  THR U CA  1 
ATOM   24329 C  C   . THR N  7  35  ? 28.63942  -218.26388 54.98830  1.000 76.34250  ? 26  THR U C   1 
ATOM   24330 O  O   . THR N  7  35  ? 28.99747  -217.64434 55.99650  1.000 81.59266  ? 26  THR U O   1 
ATOM   24331 C  CB  . THR N  7  35  ? 26.85087  -217.21147 53.59243  1.000 79.35488  ? 26  THR U CB  1 
ATOM   24332 O  OG1 . THR N  7  35  ? 26.11205  -218.43110 53.44931  1.000 71.85014  ? 26  THR U OG1 1 
ATOM   24333 C  CG2 . THR N  7  35  ? 26.56345  -216.29436 52.41524  1.000 79.11282  ? 26  THR U CG2 1 
ATOM   24334 N  N   . ASN N  7  36  ? 28.49145  -219.58744 54.98898  1.000 89.20355  ? 27  ASN U N   1 
ATOM   24335 C  CA  . ASN N  7  36  ? 28.72365  -220.39176 56.18352  1.000 81.91424  ? 27  ASN U CA  1 
ATOM   24336 C  C   . ASN N  7  36  ? 30.19266  -220.73815 56.39966  1.000 71.68542  ? 27  ASN U C   1 
ATOM   24337 O  O   . ASN N  7  36  ? 30.48763  -221.60412 57.23006  1.000 90.49694  ? 27  ASN U O   1 
ATOM   24338 C  CB  . ASN N  7  36  ? 27.89732  -221.67978 56.12585  1.000 64.71875  ? 27  ASN U CB  1 
ATOM   24339 C  CG  . ASN N  7  36  ? 26.40960  -221.42458 56.25238  1.000 80.14439  ? 27  ASN U CG  1 
ATOM   24340 O  OD1 . ASN N  7  36  ? 25.98624  -220.46466 56.89629  1.000 106.63988 ? 27  ASN U OD1 1 
ATOM   24341 N  ND2 . ASN N  7  36  ? 25.60628  -222.28850 55.64269  1.000 60.35528  ? 27  ASN U ND2 1 
ATOM   24342 N  N   . GLN N  7  37  ? 31.11490  -220.08949 55.68319  1.000 75.86367  ? 28  GLN U N   1 
ATOM   24343 C  CA  . GLN N  7  37  ? 32.52788  -220.43116 55.81628  1.000 76.74589  ? 28  GLN U CA  1 
ATOM   24344 C  C   . GLN N  7  37  ? 33.05717  -220.10252 57.20626  1.000 76.64733  ? 28  GLN U C   1 
ATOM   24345 O  O   . GLN N  7  37  ? 33.96056  -220.78569 57.70226  1.000 76.11837  ? 28  GLN U O   1 
ATOM   24346 C  CB  . GLN N  7  37  ? 33.34452  -219.70251 54.74686  1.000 96.82701  ? 28  GLN U CB  1 
ATOM   24347 C  CG  . GLN N  7  37  ? 34.84960  -219.90115 54.84656  1.000 102.98731 ? 28  GLN U CG  1 
ATOM   24348 C  CD  . GLN N  7  37  ? 35.60712  -219.17038 53.75466  1.000 119.15243 ? 28  GLN U CD  1 
ATOM   24349 O  OE1 . GLN N  7  37  ? 35.00986  -218.62959 52.82326  1.000 107.87167 ? 28  GLN U OE1 1 
ATOM   24350 N  NE2 . GLN N  7  37  ? 36.93052  -219.14681 53.86679  1.000 119.16750 ? 28  GLN U NE2 1 
ATOM   24351 N  N   . THR N  7  38  ? 32.50264  -219.07778 57.85486  1.000 87.39425  ? 29  THR U N   1 
ATOM   24352 C  CA  . THR N  7  38  ? 32.98063  -218.68048 59.17255  1.000 99.28315  ? 29  THR U CA  1 
ATOM   24353 C  C   . THR N  7  38  ? 32.56714  -219.65270 60.26717  1.000 94.16477  ? 29  THR U C   1 
ATOM   24354 O  O   . THR N  7  38  ? 33.12561  -219.58418 61.36814  1.000 79.66163  ? 29  THR U O   1 
ATOM   24355 C  CB  . THR N  7  38  ? 32.47689  -217.27924 59.51981  1.000 87.86169  ? 29  THR U CB  1 
ATOM   24356 O  OG1 . THR N  7  38  ? 31.08810  -217.17059 59.18191  1.000 81.40484  ? 29  THR U OG1 1 
ATOM   24357 C  CG2 . THR N  7  38  ? 33.26917  -216.22994 58.76053  1.000 76.62378  ? 29  THR U CG2 1 
ATOM   24358 N  N   . ASN N  7  39  ? 31.60884  -220.54218 59.99357  1.000 93.06512  ? 30  ASN U N   1 
ATOM   24359 C  CA  . ASN N  7  39  ? 31.13897  -221.52650 60.96958  1.000 107.67461 ? 30  ASN U CA  1 
ATOM   24360 C  C   . ASN N  7  39  ? 30.62820  -220.83244 62.23020  1.000 102.35919 ? 30  ASN U C   1 
ATOM   24361 O  O   . ASN N  7  39  ? 30.93165  -221.23243 63.35597  1.000 112.70379 ? 30  ASN U O   1 
ATOM   24362 C  CB  . ASN N  7  39  ? 32.23277  -222.54697 61.29889  1.000 102.29533 ? 30  ASN U CB  1 
ATOM   24363 C  CG  . ASN N  7  39  ? 31.70302  -223.74748 62.05597  1.000 84.11726  ? 30  ASN U CG  1 
ATOM   24364 O  OD1 . ASN N  7  39  ? 31.91487  -223.87975 63.26139  1.000 104.58669 ? 30  ASN U OD1 1 
ATOM   24365 N  ND2 . ASN N  7  39  ? 31.00222  -224.62729 61.35113  1.000 72.13240  ? 30  ASN U ND2 1 
ATOM   24366 N  N   . ILE N  7  40  ? 29.85031  -219.77181 62.03542  1.000 91.73728  ? 31  ILE U N   1 
ATOM   24367 C  CA  . ILE N  7  40  ? 29.30181  -218.97948 63.12688  1.000 91.66420  ? 31  ILE U CA  1 
ATOM   24368 C  C   . ILE N  7  40  ? 27.80450  -218.82627 62.90949  1.000 95.38099  ? 31  ILE U C   1 
ATOM   24369 O  O   . ILE N  7  40  ? 27.36089  -218.53330 61.79363  1.000 112.80069 ? 31  ILE U O   1 
ATOM   24370 C  CB  . ILE N  7  40  ? 29.98441  -217.60025 63.21647  1.000 93.18979  ? 31  ILE U CB  1 
ATOM   24371 C  CG1 . ILE N  7  40  ? 31.35737  -217.72827 63.88232  1.000 98.34939  ? 31  ILE U CG1 1 
ATOM   24372 C  CG2 . ILE N  7  40  ? 29.09668  -216.59663 63.94024  1.000 98.14274  ? 31  ILE U CG2 1 
ATOM   24373 C  CD1 . ILE N  7  40  ? 32.16488  -216.44901 63.87416  1.000 104.83367 ? 31  ILE U CD1 1 
ATOM   24374 N  N   . ASN N  7  41  ? 27.03136  -219.02843 63.97056  1.000 94.69817  ? 32  ASN U N   1 
ATOM   24375 C  CA  . ASN N  7  41  ? 25.59019  -218.84538 63.93857  1.000 100.53587 ? 32  ASN U CA  1 
ATOM   24376 C  C   . ASN N  7  41  ? 25.22136  -217.51180 64.57466  1.000 102.28672 ? 32  ASN U C   1 
ATOM   24377 O  O   . ASN N  7  41  ? 25.92333  -217.00419 65.45315  1.000 95.33640  ? 32  ASN U O   1 
ATOM   24378 C  CB  . ASN N  7  41  ? 24.87176  -219.98596 64.66341  1.000 106.60900 ? 32  ASN U CB  1 
ATOM   24379 C  CG  . ASN N  7  41  ? 25.06889  -221.32468 63.98230  1.000 101.95229 ? 32  ASN U CG  1 
ATOM   24380 O  OD1 . ASN N  7  41  ? 24.27977  -221.71848 63.12289  1.000 92.69091  ? 32  ASN U OD1 1 
ATOM   24381 N  ND2 . ASN N  7  41  ? 26.12561  -222.03304 64.36299  1.000 110.94185 ? 32  ASN U ND2 1 
ATOM   24382 N  N   . SER N  7  42  ? 24.11492  -216.94103 64.10718  1.000 106.58997 ? 33  SER U N   1 
ATOM   24383 C  CA  . SER N  7  42  ? 23.60719  -215.68963 64.64400  1.000 99.12175  ? 33  SER U CA  1 
ATOM   24384 C  C   . SER N  7  42  ? 22.08866  -215.71439 64.58383  1.000 87.04852  ? 33  SER U C   1 
ATOM   24385 O  O   . SER N  7  42  ? 21.49722  -216.38930 63.73776  1.000 81.44118  ? 33  SER U O   1 
ATOM   24386 C  CB  . SER N  7  42  ? 24.15190  -214.47896 63.87570  1.000 87.83112  ? 33  SER U CB  1 
ATOM   24387 O  OG  . SER N  7  42  ? 23.76133  -214.52020 62.51410  1.000 85.53458  ? 33  SER U OG  1 
ATOM   24388 N  N   . LEU N  7  43  ? 21.46505  -214.97520 65.49558  1.000 85.70193  ? 34  LEU U N   1 
ATOM   24389 C  CA  . LEU N  7  43  ? 20.01627  -214.84893 65.51857  1.000 87.79130  ? 34  LEU U CA  1 
ATOM   24390 C  C   . LEU N  7  43  ? 19.63954  -213.43002 65.91635  1.000 90.63889  ? 34  LEU U C   1 
ATOM   24391 O  O   . LEU N  7  43  ? 20.38997  -212.73591 66.60561  1.000 85.34595  ? 34  LEU U O   1 
ATOM   24392 C  CB  . LEU N  7  43  ? 19.36502  -215.87141 66.46805  1.000 70.44593  ? 34  LEU U CB  1 
ATOM   24393 C  CG  . LEU N  7  43  ? 19.48595  -215.71335 67.98640  1.000 100.06767 ? 34  LEU U CG  1 
ATOM   24394 C  CD1 . LEU N  7  43  ? 18.32973  -214.90289 68.56276  1.000 107.54295 ? 34  LEU U CD1 1 
ATOM   24395 C  CD2 . LEU N  7  43  ? 19.55693  -217.07557 68.64725  1.000 106.02414 ? 34  LEU U CD2 1 
ATOM   24396 N  N   . ALA N  7  44  ? 18.46749  -213.00494 65.46096  1.000 84.32551  ? 35  ALA U N   1 
ATOM   24397 C  CA  . ALA N  7  44  ? 17.93860  -211.68124 65.74537  1.000 73.28606  ? 35  ALA U CA  1 
ATOM   24398 C  C   . ALA N  7  44  ? 16.49672  -211.80516 66.20834  1.000 74.72536  ? 35  ALA U C   1 
ATOM   24399 O  O   . ALA N  7  44  ? 15.72841  -212.60061 65.65882  1.000 72.73006  ? 35  ALA U O   1 
ATOM   24400 C  CB  . ALA N  7  44  ? 18.01975  -210.77587 64.51356  1.000 104.65820 ? 35  ALA U CB  1 
ATOM   24401 N  N   . VAL N  7  45  ? 16.13533  -211.00619 67.21266  1.000 82.35200  ? 36  VAL U N   1 
ATOM   24402 C  CA  . VAL N  7  45  ? 14.79756  -211.01756 67.79172  1.000 88.16522  ? 36  VAL U CA  1 
ATOM   24403 C  C   . VAL N  7  45  ? 14.37541  -209.58670 68.09544  1.000 84.56315  ? 36  VAL U C   1 
ATOM   24404 O  O   . VAL N  7  45  ? 15.21008  -208.69661 68.28924  1.000 77.19778  ? 36  VAL U O   1 
ATOM   24405 C  CB  . VAL N  7  45  ? 14.72017  -211.88347 69.07070  1.000 99.86384  ? 36  VAL U CB  1 
ATOM   24406 C  CG1 . VAL N  7  45  ? 14.81595  -213.36537 68.72801  1.000 103.61240 ? 36  VAL U CG1 1 
ATOM   24407 C  CG2 . VAL N  7  45  ? 15.81217  -211.48277 70.05111  1.000 103.30688 ? 36  VAL U CG2 1 
ATOM   24408 N  N   . ARG N  7  46  ? 13.06341  -209.37002 68.12708  1.000 89.83016  ? 37  ARG U N   1 
ATOM   24409 C  CA  . ARG N  7  46  ? 12.47960  -208.06024 68.38112  1.000 104.81439 ? 37  ARG U CA  1 
ATOM   24410 C  C   . ARG N  7  46  ? 11.86781  -208.03545 69.77341  1.000 108.94436 ? 37  ARG U C   1 
ATOM   24411 O  O   . ARG N  7  46  ? 11.10198  -208.93455 70.13563  1.000 109.72671 ? 37  ARG U O   1 
ATOM   24412 C  CB  . ARG N  7  46  ? 11.40952  -207.71942 67.34108  1.000 100.50595 ? 37  ARG U CB  1 
ATOM   24413 C  CG  . ARG N  7  46  ? 11.91483  -207.66323 65.91405  1.000 86.79384  ? 37  ARG U CG  1 
ATOM   24414 C  CD  . ARG N  7  46  ? 10.87675  -207.06729 64.98008  1.000 98.49348  ? 37  ARG U CD  1 
ATOM   24415 N  NE  . ARG N  7  46  ? 9.56707   -207.68644 65.14277  1.000 102.49670 ? 37  ARG U NE  1 
ATOM   24416 C  CZ  . ARG N  7  46  ? 8.44701   -207.21573 64.61161  1.000 113.04212 ? 37  ARG U CZ  1 
ATOM   24417 N  NH1 . ARG N  7  46  ? 8.43948   -206.11480 63.87784  1.000 121.65115 ? 37  ARG U NH1 1 
ATOM   24418 N  NH2 . ARG N  7  46  ? 7.30582   -207.86534 64.82217  1.000 110.96237 ? 37  ARG U NH2 1 
ATOM   24419 N  N   . GLY N  7  47  ? 12.19856  -207.00261 70.54447  1.000 112.21845 ? 38  GLY U N   1 
ATOM   24420 C  CA  . GLY N  7  47  ? 11.56941  -206.76420 71.82408  1.000 119.08564 ? 38  GLY U CA  1 
ATOM   24421 C  C   . GLY N  7  47  ? 10.33648  -205.89256 71.68536  1.000 121.96140 ? 38  GLY U C   1 
ATOM   24422 O  O   . GLY N  7  47  ? 9.80739   -205.67234 70.59435  1.000 124.49667 ? 38  GLY U O   1 
ATOM   24423 N  N   . LYS N  7  48  ? 9.87187   -205.38702 72.82862  1.000 124.72355 ? 39  LYS U N   1 
ATOM   24424 C  CA  . LYS N  7  48  ? 8.72112   -204.49091 72.80934  1.000 126.27866 ? 39  LYS U CA  1 
ATOM   24425 C  C   . LYS N  7  48  ? 9.10412   -203.12361 72.25754  1.000 122.75622 ? 39  LYS U C   1 
ATOM   24426 O  O   . LYS N  7  48  ? 8.30962   -202.48370 71.55873  1.000 125.17681 ? 39  LYS U O   1 
ATOM   24427 C  CB  . LYS N  7  48  ? 8.12689   -204.36587 74.21145  1.000 127.11877 ? 39  LYS U CB  1 
ATOM   24428 C  CG  . LYS N  7  48  ? 6.65360   -203.99468 74.22340  1.000 128.96215 ? 39  LYS U CG  1 
ATOM   24429 C  CD  . LYS N  7  48  ? 6.07432   -204.07430 75.62565  1.000 125.07928 ? 39  LYS U CD  1 
ATOM   24430 C  CE  . LYS N  7  48  ? 4.55931   -203.96091 75.59986  1.000 118.74567 ? 39  LYS U CE  1 
ATOM   24431 N  NZ  . LYS N  7  48  ? 3.93944   -205.06178 74.81041  1.000 135.75549 ? 39  LYS U NZ  1 
ATOM   24432 N  N   . ASP N  7  49  ? 10.32063  -202.66189 72.55816  1.000 109.64026 ? 40  ASP U N   1 
ATOM   24433 C  CA  . ASP N  7  49  ? 10.82206  -201.39668 72.03711  1.000 119.17766 ? 40  ASP U CA  1 
ATOM   24434 C  C   . ASP N  7  49  ? 12.31595  -201.47352 71.74290  1.000 118.36805 ? 40  ASP U C   1 
ATOM   24435 O  O   . ASP N  7  49  ? 13.01589  -200.45564 71.79213  1.000 116.10195 ? 40  ASP U O   1 
ATOM   24436 C  CB  . ASP N  7  49  ? 10.53642  -200.24838 73.00800  1.000 126.34889 ? 40  ASP U CB  1 
ATOM   24437 C  CG  . ASP N  7  49  ? 11.01028  -200.54422 74.41870  1.000 131.50555 ? 40  ASP U CG  1 
ATOM   24438 O  OD1 . ASP N  7  49  ? 11.53878  -201.65154 74.65376  1.000 135.02996 ? 40  ASP U OD1 1 
ATOM   24439 O  OD2 . ASP N  7  49  ? 10.85471  -199.66700 75.29394  1.000 136.78914 ? 40  ASP U OD2 1 
ATOM   24440 N  N   . CYS N  7  50  ? 12.81921  -202.66773 71.43978  1.000 106.41740 ? 41  CYS U N   1 
ATOM   24441 C  CA  . CYS N  7  50  ? 14.23686  -202.85843 71.17572  1.000 113.79655 ? 41  CYS U CA  1 
ATOM   24442 C  C   . CYS N  7  50  ? 14.41184  -204.04188 70.23554  1.000 111.91325 ? 41  CYS U C   1 
ATOM   24443 O  O   . CYS N  7  50  ? 13.46411  -204.77146 69.93368  1.000 113.52562 ? 41  CYS U O   1 
ATOM   24444 C  CB  . CYS N  7  50  ? 15.02395  -203.07335 72.47259  1.000 111.69488 ? 41  CYS U CB  1 
ATOM   24445 S  SG  . CYS N  7  50  ? 14.39459  -204.41535 73.50388  1.000 104.99015 ? 41  CYS U SG  1 
ATOM   24446 N  N   . THR N  7  51  ? 15.64609  -204.22052 69.77076  1.000 106.02213 ? 42  THR U N   1 
ATOM   24447 C  CA  . THR N  7  51  ? 15.99535  -205.32330 68.88679  1.000 105.07373 ? 42  THR U CA  1 
ATOM   24448 C  C   . THR N  7  51  ? 17.36236  -205.85992 69.28426  1.000 102.36495 ? 42  THR U C   1 
ATOM   24449 O  O   . THR N  7  51  ? 18.27796  -205.08395 69.57035  1.000 91.51967  ? 42  THR U O   1 
ATOM   24450 C  CB  . THR N  7  51  ? 16.00201  -204.88338 67.41800  1.000 99.52773  ? 42  THR U CB  1 
ATOM   24451 O  OG1 . THR N  7  51  ? 14.75912  -204.24178 67.10436  1.000 89.58997  ? 42  THR U OG1 1 
ATOM   24452 C  CG2 . THR N  7  51  ? 16.17793  -206.08227 66.51341  1.000 102.63705 ? 42  THR U CG2 1 
ATOM   24453 N  N   . VAL N  7  52  ? 17.49894  -207.18609 69.30632  1.000 104.99879 ? 43  VAL U N   1 
ATOM   24454 C  CA  . VAL N  7  52  ? 18.69560  -207.83966 69.82477  1.000 88.29876  ? 43  VAL U CA  1 
ATOM   24455 C  C   . VAL N  7  52  ? 19.23253  -208.81551 68.78638  1.000 79.78837  ? 43  VAL U C   1 
ATOM   24456 O  O   . VAL N  7  52  ? 18.47439  -209.61627 68.22765  1.000 77.95744  ? 43  VAL U O   1 
ATOM   24457 C  CB  . VAL N  7  52  ? 18.40946  -208.57142 71.15003  1.000 94.62266  ? 43  VAL U CB  1 
ATOM   24458 C  CG1 . VAL N  7  52  ? 19.63653  -209.33949 71.60980  1.000 120.06399 ? 43  VAL U CG1 1 
ATOM   24459 C  CG2 . VAL N  7  52  ? 17.96153  -207.58317 72.21509  1.000 97.22709  ? 43  VAL U CG2 1 
ATOM   24460 N  N   . VAL N  7  53  ? 20.53960  -208.75105 68.53438  1.000 80.33483  ? 44  VAL U N   1 
ATOM   24461 C  CA  . VAL N  7  53  ? 21.24071  -209.71612 67.69511  1.000 81.98686  ? 44  VAL U CA  1 
ATOM   24462 C  C   . VAL N  7  53  ? 22.30767  -210.40078 68.53829  1.000 86.79094  ? 44  VAL U C   1 
ATOM   24463 O  O   . VAL N  7  53  ? 23.04721  -209.73674 69.27543  1.000 97.63434  ? 44  VAL U O   1 
ATOM   24464 C  CB  . VAL N  7  53  ? 21.86975  -209.05708 66.45269  1.000 77.37983  ? 44  VAL U CB  1 
ATOM   24465 C  CG1 . VAL N  7  53  ? 20.80680  -208.74954 65.42161  1.000 60.88499  ? 44  VAL U CG1 1 
ATOM   24466 C  CG2 . VAL N  7  53  ? 22.62313  -207.79336 66.83387  1.000 83.06482  ? 44  VAL U CG2 1 
ATOM   24467 N  N   . ILE N  7  54  ? 22.38122  -211.72504 68.42677  1.000 88.76279  ? 45  ILE U N   1 
ATOM   24468 C  CA  . ILE N  7  54  ? 23.37926  -212.54039 69.10578  1.000 89.39145  ? 45  ILE U CA  1 
ATOM   24469 C  C   . ILE N  7  54  ? 24.16742  -213.29872 68.04944  1.000 82.88520  ? 45  ILE U C   1 
ATOM   24470 O  O   . ILE N  7  54  ? 23.58583  -213.85454 67.11193  1.000 79.30430  ? 45  ILE U O   1 
ATOM   24471 C  CB  . ILE N  7  54  ? 22.73379  -213.52092 70.10655  1.000 94.79320  ? 45  ILE U CB  1 
ATOM   24472 C  CG1 . ILE N  7  54  ? 21.74079  -212.78890 71.00831  1.000 96.05031  ? 45  ILE U CG1 1 
ATOM   24473 C  CG2 . ILE N  7  54  ? 23.80119  -214.21430 70.93810  1.000 121.57524 ? 45  ILE U CG2 1 
ATOM   24474 C  CD1 . ILE N  7  54  ? 22.38211  -211.78834 71.93391  1.000 100.96190 ? 45  ILE U CD1 1 
ATOM   24475 N  N   . SER N  7  55  ? 25.48954  -213.32078 68.19926  1.000 84.73073  ? 46  SER U N   1 
ATOM   24476 C  CA  . SER N  7  55  ? 26.35310  -214.01287 67.25285  1.000 86.67689  ? 46  SER U CA  1 
ATOM   24477 C  C   . SER N  7  55  ? 27.39790  -214.82151 68.00528  1.000 99.59854  ? 46  SER U C   1 
ATOM   24478 O  O   . SER N  7  55  ? 27.88435  -214.39393 69.05411  1.000 106.12811 ? 46  SER U O   1 
ATOM   24479 C  CB  . SER N  7  55  ? 27.04243  -213.02657 66.30101  1.000 88.34734  ? 46  SER U CB  1 
ATOM   24480 O  OG  . SER N  7  55  ? 27.98522  -213.68847 65.47592  1.000 89.19697  ? 46  SER U OG  1 
ATOM   24481 N  N   . GLN N  7  56  ? 27.73642  -215.99201 67.47000  1.000 100.57010 ? 47  GLN U N   1 
ATOM   24482 C  CA  . GLN N  7  56  ? 28.79630  -216.80174 68.05795  1.000 106.43471 ? 47  GLN U CA  1 
ATOM   24483 C  C   . GLN N  7  56  ? 30.14649  -216.14530 67.79553  1.000 97.92963  ? 47  GLN U C   1 
ATOM   24484 O  O   . GLN N  7  56  ? 30.53701  -215.95143 66.64035  1.000 100.00621 ? 47  GLN U O   1 
ATOM   24485 C  CB  . GLN N  7  56  ? 28.76996  -218.21647 67.48400  1.000 124.43671 ? 47  GLN U CB  1 
ATOM   24486 C  CG  . GLN N  7  56  ? 27.73763  -219.13853 68.11287  1.000 128.11520 ? 47  GLN U CG  1 
ATOM   24487 C  CD  . GLN N  7  56  ? 27.90889  -220.58272 67.67628  1.000 112.92935 ? 47  GLN U CD  1 
ATOM   24488 O  OE1 . GLN N  7  56  ? 27.95750  -220.88205 66.48320  1.000 99.88290  ? 47  GLN U OE1 1 
ATOM   24489 N  NE2 . GLN N  7  56  ? 28.01188  -221.48492 68.64468  1.000 123.59886 ? 47  GLN U NE2 1 
ATOM   24490 N  N   . LYS N  7  57  ? 30.85992  -215.80182 68.86282  1.000 91.89920  ? 48  LYS U N   1 
ATOM   24491 C  CA  . LYS N  7  57  ? 32.19399  -215.22189 68.76011  1.000 93.12003  ? 48  LYS U CA  1 
ATOM   24492 C  C   . LYS N  7  57  ? 33.21646  -216.33484 68.95760  1.000 94.97253  ? 48  LYS U C   1 
ATOM   24493 O  O   . LYS N  7  57  ? 33.36439  -216.86020 70.06562  1.000 115.81668 ? 48  LYS U O   1 
ATOM   24494 C  CB  . LYS N  7  57  ? 32.38120  -214.10526 69.78407  1.000 87.16262  ? 48  LYS U CB  1 
ATOM   24495 C  CG  . LYS N  7  57  ? 33.79300  -213.55554 69.84863  1.000 82.80580  ? 48  LYS U CG  1 
ATOM   24496 C  CD  . LYS N  7  57  ? 33.89125  -212.42157 70.85277  1.000 84.77398  ? 48  LYS U CD  1 
ATOM   24497 C  CE  . LYS N  7  57  ? 35.25097  -211.74952 70.78807  1.000 94.09347  ? 48  LYS U CE  1 
ATOM   24498 N  NZ  . LYS N  7  57  ? 35.33216  -210.56971 71.69214  1.000 106.96212 ? 48  LYS U NZ  1 
ATOM   24499 N  N   . LYS N  7  58  ? 33.92358  -216.69077 67.88705  1.000 87.93414  ? 49  LYS U N   1 
ATOM   24500 C  CA  . LYS N  7  58  ? 34.89868  -217.77697 67.91481  1.000 104.67494 ? 49  LYS U CA  1 
ATOM   24501 C  C   . LYS N  7  58  ? 36.28556  -217.20749 67.64884  1.000 92.43037  ? 49  LYS U C   1 
ATOM   24502 O  O   . LYS N  7  58  ? 36.57203  -216.74715 66.53822  1.000 105.01768 ? 49  LYS U O   1 
ATOM   24503 C  CB  . LYS N  7  58  ? 34.54984  -218.85712 66.89091  1.000 108.32762 ? 49  LYS U CB  1 
ATOM   24504 C  CG  . LYS N  7  58  ? 33.27036  -219.62000 67.19295  1.000 101.28835 ? 49  LYS U CG  1 
ATOM   24505 C  CD  . LYS N  7  58  ? 33.13806  -220.83848 66.29329  1.000 103.11680 ? 49  LYS U CD  1 
ATOM   24506 C  CE  . LYS N  7  58  ? 31.96157  -221.70823 66.70358  1.000 104.08345 ? 49  LYS U CE  1 
ATOM   24507 N  NZ  . LYS N  7  58  ? 31.85417  -222.92727 65.85452  1.000 88.13295  ? 49  LYS U NZ  1 
ATOM   24508 N  N   . VAL N  7  59  ? 37.13956  -217.24246 68.66688  1.000 89.70346  ? 50  VAL U N   1 
ATOM   24509 C  CA  . VAL N  7  59  ? 38.53165  -216.81799 68.54741  1.000 95.62071  ? 50  VAL U CA  1 
ATOM   24510 C  C   . VAL N  7  59  ? 39.40956  -218.04368 68.77202  1.000 101.77130 ? 50  VAL U C   1 
ATOM   24511 O  O   . VAL N  7  59  ? 39.79890  -218.32365 69.91553  1.000 91.21858  ? 50  VAL U O   1 
ATOM   24512 C  CB  . VAL N  7  59  ? 38.86547  -215.69420 69.54128  1.000 90.03714  ? 50  VAL U CB  1 
ATOM   24513 C  CG1 . VAL N  7  59  ? 40.26829  -215.15863 69.28991  1.000 82.78255  ? 50  VAL U CG1 1 
ATOM   24514 C  CG2 . VAL N  7  59  ? 37.83554  -214.57809 69.44722  1.000 84.79805  ? 50  VAL U CG2 1 
ATOM   24515 N  N   . PRO N  7  60  ? 39.73907  -218.80499 67.72496  1.000 106.41828 ? 51  PRO U N   1 
ATOM   24516 C  CA  . PRO N  7  60  ? 40.49640  -220.04863 67.92806  1.000 121.41884 ? 51  PRO U CA  1 
ATOM   24517 C  C   . PRO N  7  60  ? 41.92945  -219.81430 68.38180  1.000 121.10117 ? 51  PRO U C   1 
ATOM   24518 O  O   . PRO N  7  60  ? 42.34158  -220.31971 69.43054  1.000 141.92552 ? 51  PRO U O   1 
ATOM   24519 C  CB  . PRO N  7  60  ? 40.44679  -220.71700 66.54724  1.000 120.78618 ? 51  PRO U CB  1 
ATOM   24520 C  CG  . PRO N  7  60  ? 40.22692  -219.59369 65.58699  1.000 93.23390  ? 51  PRO U CG  1 
ATOM   24521 C  CD  . PRO N  7  60  ? 39.37790  -218.59201 66.31282  1.000 96.85920  ? 51  PRO U CD  1 
ATOM   24522 N  N   . ASP N  7  61  ? 42.69626  -219.05379 67.60566  1.000 92.08709  ? 52  ASP U N   1 
ATOM   24523 C  CA  . ASP N  7  61  ? 44.09135  -218.79730 67.93460  1.000 104.96031 ? 52  ASP U CA  1 
ATOM   24524 C  C   . ASP N  7  61  ? 44.18388  -217.78299 69.06885  1.000 102.57709 ? 52  ASP U C   1 
ATOM   24525 O  O   . ASP N  7  61  ? 43.52815  -216.73697 69.03510  1.000 111.80302 ? 52  ASP U O   1 
ATOM   24526 C  CB  . ASP N  7  61  ? 44.84645  -218.29977 66.70186  1.000 105.56825 ? 52  ASP U CB  1 
ATOM   24527 C  CG  . ASP N  7  61  ? 46.32867  -218.08758 66.96460  1.000 120.32092 ? 52  ASP U CG  1 
ATOM   24528 O  OD1 . ASP N  7  61  ? 46.82927  -218.54902 68.01198  1.000 126.17694 ? 52  ASP U OD1 1 
ATOM   24529 O  OD2 . ASP N  7  61  ? 46.99586  -217.45568 66.11802  1.000 105.20856 ? 52  ASP U OD2 1 
ATOM   24530 N  N   . LYS N  7  62  ? 44.99882  -218.09913 70.07612  1.000 113.49502 ? 53  LYS U N   1 
ATOM   24531 C  CA  . LYS N  7  62  ? 45.17065  -217.23074 71.23430  1.000 115.88020 ? 53  LYS U CA  1 
ATOM   24532 C  C   . LYS N  7  62  ? 46.04424  -216.01672 70.94633  1.000 92.33508  ? 53  LYS U C   1 
ATOM   24533 O  O   . LYS N  7  62  ? 46.04968  -215.07781 71.74981  1.000 85.66139  ? 53  LYS U O   1 
ATOM   24534 C  CB  . LYS N  7  62  ? 45.76098  -218.01589 72.41161  1.000 135.36887 ? 53  LYS U CB  1 
ATOM   24535 C  CG  . LYS N  7  62  ? 44.73179  -218.70142 73.30934  1.000 121.15753 ? 53  LYS U CG  1 
ATOM   24536 C  CD  . LYS N  7  62  ? 44.00417  -219.83839 72.60787  1.000 139.30330 ? 53  LYS U CD  1 
ATOM   24537 C  CE  . LYS N  7  62  ? 42.99188  -220.49447 73.53657  1.000 118.63477 ? 53  LYS U CE  1 
ATOM   24538 N  NZ  . LYS N  7  62  ? 42.27091  -221.62151 72.88195  1.000 68.25219  ? 53  LYS U NZ  1 
ATOM   24539 N  N   . LEU N  7  63  ? 46.78128  -216.00935 69.83308  1.000 78.66802  ? 54  LEU U N   1 
ATOM   24540 C  CA  . LEU N  7  63  ? 47.55975  -214.83368 69.46209  1.000 103.37618 ? 54  LEU U CA  1 
ATOM   24541 C  C   . LEU N  7  63  ? 46.68956  -213.66495 69.02059  1.000 103.66807 ? 54  LEU U C   1 
ATOM   24542 O  O   . LEU N  7  63  ? 47.19319  -212.53965 68.93354  1.000 88.96958  ? 54  LEU U O   1 
ATOM   24543 C  CB  . LEU N  7  63  ? 48.53830  -215.18466 68.33938  1.000 92.40089  ? 54  LEU U CB  1 
ATOM   24544 C  CG  . LEU N  7  63  ? 49.71452  -216.09873 68.67752  1.000 71.87521  ? 54  LEU U CG  1 
ATOM   24545 C  CD1 . LEU N  7  63  ? 50.56966  -216.33754 67.44381  1.000 76.02146  ? 54  LEU U CD1 1 
ATOM   24546 C  CD2 . LEU N  7  63  ? 50.54530  -215.49361 69.79385  1.000 60.18879  ? 54  LEU U CD2 1 
ATOM   24547 N  N   . LEU N  7  64  ? 45.41125  -213.90129 68.74050  1.000 93.47072  ? 55  LEU U N   1 
ATOM   24548 C  CA  . LEU N  7  64  ? 44.52029  -212.83466 68.31071  1.000 98.66973  ? 55  LEU U CA  1 
ATOM   24549 C  C   . LEU N  7  64  ? 44.18890  -211.88850 69.45817  1.000 107.37875 ? 55  LEU U C   1 
ATOM   24550 O  O   . LEU N  7  64  ? 44.11919  -212.28423 70.62496  1.000 93.04835  ? 55  LEU U O   1 
ATOM   24551 C  CB  . LEU N  7  64  ? 43.22528  -213.41004 67.73591  1.000 71.90965  ? 55  LEU U CB  1 
ATOM   24552 C  CG  . LEU N  7  64  ? 43.22420  -213.78346 66.25372  1.000 79.08813  ? 55  LEU U CG  1 
ATOM   24553 C  CD1 . LEU N  7  64  ? 43.62746  -212.57696 65.43820  1.000 77.20570  ? 55  LEU U CD1 1 
ATOM   24554 C  CD2 . LEU N  7  64  ? 44.14011  -214.95189 65.96042  1.000 112.07159 ? 55  LEU U CD2 1 
ATOM   24555 N  N   . ASP N  7  65  ? 43.98750  -210.62099 69.10914  1.000 92.49745  ? 56  ASP U N   1 
ATOM   24556 C  CA  . ASP N  7  65  ? 43.38315  -209.65963 70.01791  1.000 81.89679  ? 56  ASP U CA  1 
ATOM   24557 C  C   . ASP N  7  65  ? 41.87532  -209.86366 69.94172  1.000 92.81180  ? 56  ASP U C   1 
ATOM   24558 O  O   . ASP N  7  65  ? 41.24706  -209.46769 68.95158  1.000 101.89879 ? 56  ASP U O   1 
ATOM   24559 C  CB  . ASP N  7  65  ? 43.77644  -208.22819 69.64517  1.000 85.36563  ? 56  ASP U CB  1 
ATOM   24560 C  CG  . ASP N  7  65  ? 43.43069  -207.21907 70.72868  1.000 104.03889 ? 56  ASP U CG  1 
ATOM   24561 O  OD1 . ASP N  7  65  ? 42.40050  -207.39079 71.41383  1.000 99.85627  ? 56  ASP U OD1 1 
ATOM   24562 O  OD2 . ASP N  7  65  ? 44.19650  -206.24657 70.89509  1.000 116.60012 ? 56  ASP U OD2 1 
ATOM   24563 N  N   . PRO N  7  66  ? 41.26155  -210.48146 70.95452  1.000 98.11933  ? 57  PRO U N   1 
ATOM   24564 C  CA  . PRO N  7  66  ? 39.83883  -210.84429 70.83861  1.000 95.14947  ? 57  PRO U CA  1 
ATOM   24565 C  C   . PRO N  7  66  ? 38.91090  -209.65274 70.70086  1.000 102.48724 ? 57  PRO U C   1 
ATOM   24566 O  O   . PRO N  7  66  ? 37.77462  -209.82364 70.24243  1.000 100.69739 ? 57  PRO U O   1 
ATOM   24567 C  CB  . PRO N  7  66  ? 39.56890  -211.61693 72.13606  1.000 90.36928  ? 57  PRO U CB  1 
ATOM   24568 C  CG  . PRO N  7  66  ? 40.57725  -211.08551 73.09924  1.000 113.13526 ? 57  PRO U CG  1 
ATOM   24569 C  CD  . PRO N  7  66  ? 41.80834  -210.79802 72.28489  1.000 106.01321 ? 57  PRO U CD  1 
ATOM   24570 N  N   . THR N  7  67  ? 39.35346  -208.45185 71.07715  1.000 97.02413  ? 58  THR U N   1 
ATOM   24571 C  CA  . THR N  7  67  ? 38.52200  -207.26873 70.90151  1.000 90.05387  ? 58  THR U CA  1 
ATOM   24572 C  C   . THR N  7  67  ? 38.41112  -206.85353 69.43982  1.000 100.36519 ? 58  THR U C   1 
ATOM   24573 O  O   . THR N  7  67  ? 37.45752  -206.15552 69.07867  1.000 87.09519  ? 58  THR U O   1 
ATOM   24574 C  CB  . THR N  7  67  ? 39.07220  -206.10991 71.73424  1.000 85.10303  ? 58  THR U CB  1 
ATOM   24575 O  OG1 . THR N  7  67  ? 40.44030  -205.87201 71.38020  1.000 86.74853  ? 58  THR U OG1 1 
ATOM   24576 C  CG2 . THR N  7  67  ? 38.98699  -206.43516 73.21806  1.000 77.36680  ? 58  THR U CG2 1 
ATOM   24577 N  N   . THR N  7  68  ? 39.35370  -207.26810 68.59427  1.000 100.66391 ? 59  THR U N   1 
ATOM   24578 C  CA  . THR N  7  68  ? 39.32918  -206.94323 67.17450  1.000 86.77951  ? 59  THR U CA  1 
ATOM   24579 C  C   . THR N  7  68  ? 38.64193  -208.01513 66.33731  1.000 91.22068  ? 59  THR U C   1 
ATOM   24580 O  O   . THR N  7  68  ? 38.71479  -207.96379 65.10521  1.000 85.66004  ? 59  THR U O   1 
ATOM   24581 C  CB  . THR N  7  68  ? 40.75261  -206.72322 66.65276  1.000 76.48900  ? 59  THR U CB  1 
ATOM   24582 O  OG1 . THR N  7  68  ? 41.35815  -207.98762 66.35690  1.000 74.55563  ? 59  THR U OG1 1 
ATOM   24583 C  CG2 . THR N  7  68  ? 41.59348  -206.00103 67.69346  1.000 84.16608  ? 59  THR U CG2 1 
ATOM   24584 N  N   . VAL N  7  69  ? 37.98947  -208.98318 66.97227  1.000 99.94048  ? 60  VAL U N   1 
ATOM   24585 C  CA  . VAL N  7  69  ? 37.27789  -210.05001 66.27937  1.000 96.43138  ? 60  VAL U CA  1 
ATOM   24586 C  C   . VAL N  7  69  ? 35.78864  -209.79326 66.45525  1.000 97.33878  ? 60  VAL U C   1 
ATOM   24587 O  O   . VAL N  7  69  ? 35.23449  -210.01495 67.53931  1.000 102.13529 ? 60  VAL U O   1 
ATOM   24588 C  CB  . VAL N  7  69  ? 37.66999  -211.43650 66.80600  1.000 91.21110  ? 60  VAL U CB  1 
ATOM   24589 C  CG1 . VAL N  7  69  ? 36.92769  -212.52164 66.04122  1.000 78.42912  ? 60  VAL U CG1 1 
ATOM   24590 C  CG2 . VAL N  7  69  ? 39.17445  -211.63508 66.70319  1.000 86.78016  ? 60  VAL U CG2 1 
ATOM   24591 N  N   . SER N  7  70  ? 35.13596  -209.32529 65.39396  1.000 77.67561  ? 61  SER U N   1 
ATOM   24592 C  CA  . SER N  7  70  ? 33.71604  -209.02078 65.46030  1.000 85.17875  ? 61  SER U CA  1 
ATOM   24593 C  C   . SER N  7  70  ? 33.10387  -209.13204 64.07318  1.000 87.57772  ? 61  SER U C   1 
ATOM   24594 O  O   . SER N  7  70  ? 33.75385  -208.84622 63.06393  1.000 83.97249  ? 61  SER U O   1 
ATOM   24595 C  CB  . SER N  7  70  ? 33.46550  -207.62140 66.03441  1.000 93.00105  ? 61  SER U CB  1 
ATOM   24596 O  OG  . SER N  7  70  ? 32.08169  -207.31538 66.03797  1.000 97.66511  ? 61  SER U OG  1 
ATOM   24597 N  N   . TYR N  7  71  ? 31.83981  -209.55343 64.03894  1.000 90.32825  ? 62  TYR U N   1 
ATOM   24598 C  CA  . TYR N  7  71  ? 31.05265  -209.58271 62.81299  1.000 86.98774  ? 62  TYR U CA  1 
ATOM   24599 C  C   . TYR N  7  71  ? 29.79873  -208.72610 62.92119  1.000 82.26937  ? 62  TYR U C   1 
ATOM   24600 O  O   . TYR N  7  71  ? 28.91219  -208.82509 62.06407  1.000 81.73088  ? 62  TYR U O   1 
ATOM   24601 C  CB  . TYR N  7  71  ? 30.68986  -211.02505 62.44570  1.000 109.04597 ? 62  TYR U CB  1 
ATOM   24602 C  CG  . TYR N  7  71  ? 31.86107  -211.81034 61.89983  1.000 94.53960  ? 62  TYR U CG  1 
ATOM   24603 C  CD1 . TYR N  7  71  ? 32.83515  -212.32326 62.74698  1.000 71.21784  ? 62  TYR U CD1 1 
ATOM   24604 C  CD2 . TYR N  7  71  ? 31.99956  -212.02785 60.53577  1.000 91.50691  ? 62  TYR U CD2 1 
ATOM   24605 C  CE1 . TYR N  7  71  ? 33.91103  -213.03427 62.25071  1.000 66.94858  ? 62  TYR U CE1 1 
ATOM   24606 C  CE2 . TYR N  7  71  ? 33.07104  -212.73811 60.03143  1.000 86.84170  ? 62  TYR U CE2 1 
ATOM   24607 C  CZ  . TYR N  7  71  ? 34.02315  -213.23918 60.89224  1.000 78.64042  ? 62  TYR U CZ  1 
ATOM   24608 O  OH  . TYR N  7  71  ? 35.09119  -213.94705 60.39112  1.000 83.34962  ? 62  TYR U OH  1 
ATOM   24609 N  N   . ILE N  7  72  ? 29.70331  -207.89316 63.95355  1.000 79.11842  ? 63  ILE U N   1 
ATOM   24610 C  CA  . ILE N  7  72  ? 28.63491  -206.91426 64.10108  1.000 86.98283  ? 63  ILE U CA  1 
ATOM   24611 C  C   . ILE N  7  72  ? 29.24035  -205.53219 63.90722  1.000 92.38417  ? 63  ILE U C   1 
ATOM   24612 O  O   . ILE N  7  72  ? 30.31035  -205.23108 64.44955  1.000 90.58209  ? 63  ILE U O   1 
ATOM   24613 C  CB  . ILE N  7  72  ? 27.93944  -207.03206 65.47178  1.000 75.82563  ? 63  ILE U CB  1 
ATOM   24614 C  CG1 . ILE N  7  72  ? 27.31365  -208.41835 65.63302  1.000 83.81522  ? 63  ILE U CG1 1 
ATOM   24615 C  CG2 . ILE N  7  72  ? 26.88274  -205.95101 65.63505  1.000 98.35613  ? 63  ILE U CG2 1 
ATOM   24616 C  CD1 . ILE N  7  72  ? 26.51554  -208.58276 66.90801  1.000 100.05085 ? 63  ILE U CD1 1 
ATOM   24617 N  N   . PHE N  7  73  ? 28.55772  -204.69454 63.13126  1.000 88.77141  ? 64  PHE U N   1 
ATOM   24618 C  CA  . PHE N  7  73  ? 29.04494  -203.37229 62.77661  1.000 85.87169  ? 64  PHE U CA  1 
ATOM   24619 C  C   . PHE N  7  73  ? 27.99051  -202.32956 63.11045  1.000 85.79610  ? 64  PHE U C   1 
ATOM   24620 O  O   . PHE N  7  73  ? 26.79140  -202.54896 62.89804  1.000 75.78556  ? 64  PHE U O   1 
ATOM   24621 C  CB  . PHE N  7  73  ? 29.39376  -203.28851 61.28435  1.000 81.74105  ? 64  PHE U CB  1 
ATOM   24622 C  CG  . PHE N  7  73  ? 30.41014  -204.30043 60.83706  1.000 84.98766  ? 64  PHE U CG  1 
ATOM   24623 C  CD1 . PHE N  7  73  ? 30.01353  -205.55307 60.39859  1.000 89.71179  ? 64  PHE U CD1 1 
ATOM   24624 C  CD2 . PHE N  7  73  ? 31.76110  -203.99596 60.84494  1.000 101.71585 ? 64  PHE U CD2 1 
ATOM   24625 C  CE1 . PHE N  7  73  ? 30.94535  -206.48522 59.98204  1.000 102.94244 ? 64  PHE U CE1 1 
ATOM   24626 C  CE2 . PHE N  7  73  ? 32.69839  -204.92431 60.42932  1.000 90.81576  ? 64  PHE U CE2 1 
ATOM   24627 C  CZ  . PHE N  7  73  ? 32.28955  -206.16994 59.99721  1.000 95.77095  ? 64  PHE U CZ  1 
ATOM   24628 N  N   . CYS N  7  74  ? 28.44919  -201.19670 63.63911  1.000 94.91722  ? 65  CYS U N   1 
ATOM   24629 C  CA  . CYS N  7  74  ? 27.58930  -200.04725 63.90870  1.000 101.23056 ? 65  CYS U CA  1 
ATOM   24630 C  C   . CYS N  7  74  ? 27.55697  -199.19545 62.64587  1.000 97.49820  ? 65  CYS U C   1 
ATOM   24631 O  O   . CYS N  7  74  ? 28.46811  -198.40334 62.39243  1.000 95.23604  ? 65  CYS U O   1 
ATOM   24632 C  CB  . CYS N  7  74  ? 28.10240  -199.25741 65.10786  1.000 85.15474  ? 65  CYS U CB  1 
ATOM   24633 S  SG  . CYS N  7  74  ? 28.35385  -200.23854 66.60867  1.000 102.87818 ? 65  CYS U SG  1 
ATOM   24634 N  N   . ILE N  7  75  ? 26.50561  -199.36293 61.84543  1.000 81.55784  ? 66  ILE U N   1 
ATOM   24635 C  CA  . ILE N  7  75  ? 26.36858  -198.63505 60.58910  1.000 69.78878  ? 66  ILE U CA  1 
ATOM   24636 C  C   . ILE N  7  75  ? 26.14596  -197.15825 60.87935  1.000 87.09905  ? 66  ILE U C   1 
ATOM   24637 O  O   . ILE N  7  75  ? 27.00829  -196.31991 60.59473  1.000 88.75942  ? 66  ILE U O   1 
ATOM   24638 C  CB  . ILE N  7  75  ? 25.22392  -199.20775 59.73532  1.000 78.38500  ? 66  ILE U CB  1 
ATOM   24639 C  CG1 . ILE N  7  75  ? 25.51087  -200.66586 59.37621  1.000 89.78477  ? 66  ILE U CG1 1 
ATOM   24640 C  CG2 . ILE N  7  75  ? 25.03038  -198.37484 58.47725  1.000 96.92600  ? 66  ILE U CG2 1 
ATOM   24641 C  CD1 . ILE N  7  75  ? 26.80938  -200.86134 58.62501  1.000 88.20215  ? 66  ILE U CD1 1 
ATOM   24642 N  N   . SER N  7  76  ? 24.99061  -196.83243 61.44301  1.000 85.94335  ? 67  SER U N   1 
ATOM   24643 C  CA  . SER N  7  76  ? 24.65111  -195.47026 61.82363  1.000 91.13326  ? 67  SER U CA  1 
ATOM   24644 C  C   . SER N  7  76  ? 24.35505  -195.42733 63.32118  1.000 87.47154  ? 67  SER U C   1 
ATOM   24645 O  O   . SER N  7  76  ? 24.58449  -196.39567 64.05162  1.000 84.85707  ? 67  SER U O   1 
ATOM   24646 C  CB  . SER N  7  76  ? 23.46651  -194.96193 60.99928  1.000 85.34877  ? 67  SER U CB  1 
ATOM   24647 O  OG  . SER N  7  76  ? 22.31507  -195.75721 61.22163  1.000 74.16235  ? 67  SER U OG  1 
ATOM   24648 N  N   . ARG N  7  77  ? 23.83939  -194.28494 63.77741  1.000 87.48032  ? 68  ARG U N   1 
ATOM   24649 C  CA  . ARG N  7  77  ? 23.43203  -194.16359 65.17032  1.000 89.46447  ? 68  ARG U CA  1 
ATOM   24650 C  C   . ARG N  7  77  ? 22.24146  -195.05373 65.49991  1.000 92.00855  ? 68  ARG U C   1 
ATOM   24651 O  O   . ARG N  7  77  ? 22.04842  -195.39869 66.66970  1.000 110.13218 ? 68  ARG U O   1 
ATOM   24652 C  CB  . ARG N  7  77  ? 23.10171  -192.70653 65.49894  1.000 71.51655  ? 68  ARG U CB  1 
ATOM   24653 N  N   . THR N  7  78  ? 21.44381  -195.43311 64.50151  1.000 72.75262  ? 69  THR U N   1 
ATOM   24654 C  CA  . THR N  7  78  ? 20.25068  -196.23931 64.72169  1.000 87.14106  ? 69  THR U CA  1 
ATOM   24655 C  C   . THR N  7  78  ? 20.33481  -197.64798 64.15243  1.000 94.23264  ? 69  THR U C   1 
ATOM   24656 O  O   . THR N  7  78  ? 19.68547  -198.55017 64.68451  1.000 92.93776  ? 69  THR U O   1 
ATOM   24657 C  CB  . THR N  7  78  ? 19.02277  -195.54376 64.11831  1.000 84.49363  ? 69  THR U CB  1 
ATOM   24658 O  OG1 . THR N  7  78  ? 19.28682  -195.20461 62.75092  1.000 72.19467  ? 69  THR U OG1 1 
ATOM   24659 C  CG2 . THR N  7  78  ? 18.69624  -194.27757 64.88972  1.000 81.70737  ? 69  THR U CG2 1 
ATOM   24660 N  N   . ILE N  7  79  ? 21.11494  -197.86357 63.09594  1.000 93.72081  ? 70  ILE U N   1 
ATOM   24661 C  CA  . ILE N  7  79  ? 21.14242  -199.13386 62.37744  1.000 76.64859  ? 70  ILE U CA  1 
ATOM   24662 C  C   . ILE N  7  79  ? 22.38633  -199.91608 62.77291  1.000 80.11770  ? 70  ILE U C   1 
ATOM   24663 O  O   . ILE N  7  79  ? 23.50406  -199.38630 62.72613  1.000 71.95210  ? 70  ILE U O   1 
ATOM   24664 C  CB  . ILE N  7  79  ? 21.10359  -198.91110 60.85581  1.000 78.41224  ? 70  ILE U CB  1 
ATOM   24665 C  CG1 . ILE N  7  79  ? 19.76554  -198.30259 60.43487  1.000 90.88821  ? 70  ILE U CG1 1 
ATOM   24666 C  CG2 . ILE N  7  79  ? 21.35620  -200.21640 60.11514  1.000 89.49179  ? 70  ILE U CG2 1 
ATOM   24667 C  CD1 . ILE N  7  79  ? 19.60374  -198.18512 58.93708  1.000 84.53605  ? 70  ILE U CD1 1 
ATOM   24668 N  N   . GLY N  7  80  ? 22.19590  -201.17907 63.15439  1.000 83.35970  ? 71  GLY U N   1 
ATOM   24669 C  CA  . GLY N  7  80  ? 23.30413  -202.09563 63.33709  1.000 78.67112  ? 71  GLY U CA  1 
ATOM   24670 C  C   . GLY N  7  80  ? 23.20466  -203.22939 62.33915  1.000 71.59076  ? 71  GLY U C   1 
ATOM   24671 O  O   . GLY N  7  80  ? 22.10876  -203.52261 61.85494  1.000 58.15668  ? 71  GLY U O   1 
ATOM   24672 N  N   . MET N  7  81  ? 24.32059  -203.87609 62.00896  1.000 67.52582  ? 72  MET U N   1 
ATOM   24673 C  CA  . MET N  7  81  ? 24.30955  -204.91065 60.97963  1.000 71.47426  ? 72  MET U CA  1 
ATOM   24674 C  C   . MET N  7  81  ? 25.22846  -206.04960 61.38613  1.000 91.62374  ? 72  MET U C   1 
ATOM   24675 O  O   . MET N  7  81  ? 26.41968  -205.83233 61.61763  1.000 96.76236  ? 72  MET U O   1 
ATOM   24676 C  CB  . MET N  7  81  ? 24.74220  -204.33975 59.62770  1.000 67.90757  ? 72  MET U CB  1 
ATOM   24677 C  CG  . MET N  7  81  ? 24.87527  -205.38216 58.53518  1.000 83.39320  ? 72  MET U CG  1 
ATOM   24678 S  SD  . MET N  7  81  ? 25.96098  -204.81852 57.21520  1.000 79.05367  ? 72  MET U SD  1 
ATOM   24679 C  CE  . MET N  7  81  ? 27.44728  -204.49609 58.15513  1.000 77.23400  ? 72  MET U CE  1 
ATOM   24680 N  N   . VAL N  7  82  ? 24.68573  -207.26212 61.45141  1.000 93.18163  ? 73  VAL U N   1 
ATOM   24681 C  CA  . VAL N  7  82  ? 25.47047  -208.45935 61.73285  1.000 84.38480  ? 73  VAL U CA  1 
ATOM   24682 C  C   . VAL N  7  82  ? 25.61122  -209.25267 60.43993  1.000 81.07470  ? 73  VAL U C   1 
ATOM   24683 O  O   . VAL N  7  82  ? 24.63342  -209.44246 59.70406  1.000 75.06417  ? 73  VAL U O   1 
ATOM   24684 C  CB  . VAL N  7  82  ? 24.84128  -209.30266 62.85726  1.000 82.87709  ? 73  VAL U CB  1 
ATOM   24685 C  CG1 . VAL N  7  82  ? 23.37205  -209.56718 62.58302  1.000 80.09772  ? 73  VAL U CG1 1 
ATOM   24686 C  CG2 . VAL N  7  82  ? 25.60623  -210.60622 63.04187  1.000 89.99624  ? 73  VAL U CG2 1 
ATOM   24687 N  N   . VAL N  7  83  ? 26.83053  -209.70354 60.15776  1.000 74.75644  ? 74  VAL U N   1 
ATOM   24688 C  CA  . VAL N  7  83  ? 27.17323  -210.32099 58.88286  1.000 85.62019  ? 74  VAL U CA  1 
ATOM   24689 C  C   . VAL N  7  83  ? 27.53520  -211.77965 59.11679  1.000 94.94505  ? 74  VAL U C   1 
ATOM   24690 O  O   . VAL N  7  83  ? 28.33146  -212.09433 60.00979  1.000 96.14826  ? 74  VAL U O   1 
ATOM   24691 C  CB  . VAL N  7  83  ? 28.33323  -209.58138 58.19567  1.000 71.58716  ? 74  VAL U CB  1 
ATOM   24692 C  CG1 . VAL N  7  83  ? 28.53762  -210.12276 56.79748  1.000 72.48446  ? 74  VAL U CG1 1 
ATOM   24693 C  CG2 . VAL N  7  83  ? 28.06981  -208.08684 58.16673  1.000 90.27341  ? 74  VAL U CG2 1 
ATOM   24694 N  N   . ASN N  7  84  ? 26.95500  -212.66638 58.31152  1.000 86.20363  ? 75  ASN U N   1 
ATOM   24695 C  CA  . ASN N  7  84  ? 27.32985  -214.07534 58.27657  1.000 70.02440  ? 75  ASN U CA  1 
ATOM   24696 C  C   . ASN N  7  84  ? 28.12007  -214.30626 56.99459  1.000 64.99822  ? 75  ASN U C   1 
ATOM   24697 O  O   . ASN N  7  84  ? 27.55633  -214.25515 55.89724  1.000 71.44982  ? 75  ASN U O   1 
ATOM   24698 C  CB  . ASN N  7  84  ? 26.09747  -214.97501 58.33792  1.000 85.45064  ? 75  ASN U CB  1 
ATOM   24699 C  CG  . ASN N  7  84  ? 25.30300  -214.78920 59.61509  1.000 107.29078 ? 75  ASN U CG  1 
ATOM   24700 O  OD1 . ASN N  7  84  ? 25.45673  -215.54887 60.57132  1.000 116.58244 ? 75  ASN U OD1 1 
ATOM   24701 N  ND2 . ASN N  7  84  ? 24.44508  -213.77502 59.63666  1.000 103.79078 ? 75  ASN U ND2 1 
ATOM   24702 N  N   . GLY N  7  85  ? 29.42143  -214.54333 57.13166  1.000 55.27892  ? 76  GLY U N   1 
ATOM   24703 C  CA  . GLY N  7  85  ? 30.28421  -214.73179 55.98992  1.000 56.53703  ? 76  GLY U CA  1 
ATOM   24704 C  C   . GLY N  7  85  ? 31.69722  -214.26345 56.26496  1.000 67.00990  ? 76  GLY U C   1 
ATOM   24705 O  O   . GLY N  7  85  ? 31.99162  -213.71149 57.32945  1.000 67.54968  ? 76  GLY U O   1 
ATOM   24706 N  N   . PRO N  7  86  ? 32.60099  -214.47607 55.30564  1.000 68.00283  ? 77  PRO U N   1 
ATOM   24707 C  CA  . PRO N  7  86  ? 33.99683  -214.06331 55.49975  1.000 72.00302  ? 77  PRO U CA  1 
ATOM   24708 C  C   . PRO N  7  86  ? 34.10761  -212.57732 55.80652  1.000 88.93592  ? 77  PRO U C   1 
ATOM   24709 O  O   . PRO N  7  86  ? 33.32334  -211.75733 55.32392  1.000 109.33516 ? 77  PRO U O   1 
ATOM   24710 C  CB  . PRO N  7  86  ? 34.65932  -214.40928 54.16111  1.000 57.29665  ? 77  PRO U CB  1 
ATOM   24711 C  CG  . PRO N  7  86  ? 33.80079  -215.48477 53.58499  1.000 68.65887  ? 77  PRO U CG  1 
ATOM   24712 C  CD  . PRO N  7  86  ? 32.40050  -215.16329 54.01901  1.000 63.87006  ? 77  PRO U CD  1 
ATOM   24713 N  N   . ILE N  7  87  ? 35.10395  -212.23725 56.61809  1.000 77.42135  ? 78  ILE U N   1 
ATOM   24714 C  CA  . ILE N  7  87  ? 35.27000  -210.87247 57.11500  1.000 85.09715  ? 78  ILE U CA  1 
ATOM   24715 C  C   . ILE N  7  87  ? 35.68100  -209.87304 56.03001  1.000 83.37638  ? 78  ILE U C   1 
ATOM   24716 O  O   . ILE N  7  87  ? 35.35632  -208.68562 56.17719  1.000 100.11903 ? 78  ILE U O   1 
ATOM   24717 C  CB  . ILE N  7  87  ? 36.24919  -210.84148 58.30565  1.000 101.72911 ? 78  ILE U CB  1 
ATOM   24718 C  CG1 . ILE N  7  87  ? 36.02395  -209.58504 59.15109  1.000 98.50551  ? 78  ILE U CG1 1 
ATOM   24719 C  CG2 . ILE N  7  87  ? 37.70141  -210.91776 57.85864  1.000 94.46101  ? 78  ILE U CG2 1 
ATOM   24720 C  CD1 . ILE N  7  87  ? 34.62922  -209.47813 59.72945  1.000 88.24981  ? 78  ILE U CD1 1 
ATOM   24721 N  N   . PRO N  7  88  ? 36.36046  -210.25142 54.93135  1.000 76.47911  ? 79  PRO U N   1 
ATOM   24722 C  CA  . PRO N  7  88  ? 36.62582  -209.22958 53.89803  1.000 83.68182  ? 79  PRO U CA  1 
ATOM   24723 C  C   . PRO N  7  88  ? 35.36032  -208.69367 53.24659  1.000 90.20373  ? 79  PRO U C   1 
ATOM   24724 O  O   . PRO N  7  88  ? 35.14610  -207.47168 53.21374  1.000 98.85312  ? 79  PRO U O   1 
ATOM   24725 C  CB  . PRO N  7  88  ? 37.52535  -209.97058 52.89701  1.000 58.02242  ? 79  PRO U CB  1 
ATOM   24726 C  CG  . PRO N  7  88  ? 38.13823  -211.05915 53.67376  1.000 80.36356  ? 79  PRO U CG  1 
ATOM   24727 C  CD  . PRO N  7  88  ? 37.05732  -211.50928 54.59499  1.000 88.22910  ? 79  PRO U CD  1 
ATOM   24728 N  N   . ASP N  7  89  ? 34.51003  -209.57983 52.72171  1.000 71.51257  ? 80  ASP U N   1 
ATOM   24729 C  CA  . ASP N  7  89  ? 33.24920  -209.13252 52.14083  1.000 80.25799  ? 80  ASP U CA  1 
ATOM   24730 C  C   . ASP N  7  89  ? 32.33802  -208.52355 53.19813  1.000 85.85550  ? 80  ASP U C   1 
ATOM   24731 O  O   . ASP N  7  89  ? 31.56149  -207.60754 52.89784  1.000 99.66327  ? 80  ASP U O   1 
ATOM   24732 C  CB  . ASP N  7  89  ? 32.55307  -210.29882 51.43813  1.000 83.55423  ? 80  ASP U CB  1 
ATOM   24733 C  CG  . ASP N  7  89  ? 33.44672  -210.98395 50.41926  1.000 89.42080  ? 80  ASP U CG  1 
ATOM   24734 O  OD1 . ASP N  7  89  ? 34.64887  -210.64931 50.35748  1.000 82.11288  ? 80  ASP U OD1 1 
ATOM   24735 O  OD2 . ASP N  7  89  ? 32.94652  -211.85782 49.67940  1.000 78.94892  ? 80  ASP U OD2 1 
ATOM   24736 N  N   . ALA N  7  90  ? 32.43184  -209.00519 54.44031  1.000 66.78847  ? 81  ALA U N   1 
ATOM   24737 C  CA  . ALA N  7  90  ? 31.67098  -208.40994 55.53415  1.000 75.32411  ? 81  ALA U CA  1 
ATOM   24738 C  C   . ALA N  7  90  ? 32.03146  -206.94090 55.71623  1.000 85.89698  ? 81  ALA U C   1 
ATOM   24739 O  O   . ALA N  7  90  ? 31.15142  -206.07417 55.77638  1.000 85.74630  ? 81  ALA U O   1 
ATOM   24740 C  CB  . ALA N  7  90  ? 31.92169  -209.18809 56.82597  1.000 64.87667  ? 81  ALA U CB  1 
ATOM   24741 N  N   . ARG N  7  91  ? 33.33021  -206.64170 55.79659  1.000 77.42081  ? 82  ARG U N   1 
ATOM   24742 C  CA  . ARG N  7  91  ? 33.76588  -205.26044 55.96817  1.000 73.98332  ? 82  ARG U CA  1 
ATOM   24743 C  C   . ARG N  7  91  ? 33.48290  -204.41887 54.72969  1.000 88.28115  ? 82  ARG U C   1 
ATOM   24744 O  O   . ARG N  7  91  ? 33.18683  -203.22363 54.85008  1.000 84.34032  ? 82  ARG U O   1 
ATOM   24745 C  CB  . ARG N  7  91  ? 35.25177  -205.22922 56.32082  1.000 70.01445  ? 82  ARG U CB  1 
ATOM   24746 C  CG  . ARG N  7  91  ? 35.54205  -205.71924 57.73018  1.000 64.47616  ? 82  ARG U CG  1 
ATOM   24747 C  CD  . ARG N  7  91  ? 36.99079  -206.13578 57.89756  1.000 63.68367  ? 82  ARG U CD  1 
ATOM   24748 N  NE  . ARG N  7  91  ? 37.33458  -206.32678 59.30141  1.000 73.63803  ? 82  ARG U NE  1 
ATOM   24749 C  CZ  . ARG N  7  91  ? 38.34227  -207.07225 59.73337  1.000 81.32398  ? 82  ARG U CZ  1 
ATOM   24750 N  NH1 . ARG N  7  91  ? 39.11416  -207.74425 58.89512  1.000 83.31629  ? 82  ARG U NH1 1 
ATOM   24751 N  NH2 . ARG N  7  91  ? 38.57649  -207.15168 61.04004  1.000 83.68722  ? 82  ARG U NH2 1 
ATOM   24752 N  N   . ASN N  7  92  ? 33.56425  -205.01825 53.53944  1.000 86.04105  ? 83  ASN U N   1 
ATOM   24753 C  CA  . ASN N  7  92  ? 33.16583  -204.31154 52.32440  1.000 75.93506  ? 83  ASN U CA  1 
ATOM   24754 C  C   . ASN N  7  92  ? 31.71245  -203.85496 52.41275  1.000 65.53402  ? 83  ASN U C   1 
ATOM   24755 O  O   . ASN N  7  92  ? 31.40022  -202.67241 52.20413  1.000 76.19704  ? 83  ASN U O   1 
ATOM   24756 C  CB  . ASN N  7  92  ? 33.38572  -205.21675 51.10964  1.000 63.03537  ? 83  ASN U CB  1 
ATOM   24757 C  CG  . ASN N  7  92  ? 33.09159  -204.52239 49.79205  1.000 68.36985  ? 83  ASN U CG  1 
ATOM   24758 O  OD1 . ASN N  7  92  ? 31.97757  -204.05747 49.55005  1.000 83.44106  ? 83  ASN U OD1 1 
ATOM   24759 N  ND2 . ASN N  7  92  ? 34.09837  -204.45168 48.92861  1.000 75.64049  ? 83  ASN U ND2 1 
ATOM   24760 N  N   . ALA N  7  93  ? 30.80822  -204.78917 52.72033  1.000 65.94470  ? 84  ALA U N   1 
ATOM   24761 C  CA  . ALA N  7  93  ? 29.39548  -204.44829 52.84605  1.000 66.44481  ? 84  ALA U CA  1 
ATOM   24762 C  C   . ALA N  7  93  ? 29.16809  -203.43576 53.96072  1.000 77.22876  ? 84  ALA U C   1 
ATOM   24763 O  O   . ALA N  7  93  ? 28.30989  -202.55481 53.84089  1.000 80.45036  ? 84  ALA U O   1 
ATOM   24764 C  CB  . ALA N  7  93  ? 28.57097  -205.71108 53.09156  1.000 78.43665  ? 84  ALA U CB  1 
ATOM   24765 N  N   . ALA N  7  94  ? 29.93268  -203.54067 55.05063  1.000 81.77115  ? 85  ALA U N   1 
ATOM   24766 C  CA  . ALA N  7  94  ? 29.78376  -202.60048 56.15792  1.000 75.31988  ? 85  ALA U CA  1 
ATOM   24767 C  C   . ALA N  7  94  ? 30.14529  -201.18404 55.72942  1.000 81.63886  ? 85  ALA U C   1 
ATOM   24768 O  O   . ALA N  7  94  ? 29.41358  -200.22734 56.01703  1.000 88.31051  ? 85  ALA U O   1 
ATOM   24769 C  CB  . ALA N  7  94  ? 30.64777  -203.04271 57.33915  1.000 83.02579  ? 85  ALA U CB  1 
ATOM   24770 N  N   . LEU N  7  95  ? 31.28663  -201.03055 55.05322  1.000 83.50204  ? 86  LEU U N   1 
ATOM   24771 C  CA  . LEU N  7  95  ? 31.68931  -199.71459 54.56898  1.000 79.20567  ? 86  LEU U CA  1 
ATOM   24772 C  C   . LEU N  7  95  ? 30.66210  -199.15148 53.59665  1.000 60.78922  ? 86  LEU U C   1 
ATOM   24773 O  O   . LEU N  7  95  ? 30.29713  -197.97031 53.68000  1.000 70.20932  ? 86  LEU U O   1 
ATOM   24774 C  CB  . LEU N  7  95  ? 33.06549  -199.79654 53.90810  1.000 77.75690  ? 86  LEU U CB  1 
ATOM   24775 C  CG  . LEU N  7  95  ? 33.63392  -198.48699 53.35665  1.000 75.55386  ? 86  LEU U CG  1 
ATOM   24776 C  CD1 . LEU N  7  95  ? 33.92486  -197.50877 54.48493  1.000 74.81085  ? 86  LEU U CD1 1 
ATOM   24777 C  CD2 . LEU N  7  95  ? 34.88379  -198.74463 52.52669  1.000 57.52692  ? 86  LEU U CD2 1 
ATOM   24778 N  N   . ARG N  7  96  ? 30.17401  -199.98558 52.67349  1.000 62.11836  ? 87  ARG U N   1 
ATOM   24779 C  CA  . ARG N  7  96  ? 29.18387  -199.50604 51.71392  1.000 58.27490  ? 87  ARG U CA  1 
ATOM   24780 C  C   . ARG N  7  96  ? 27.89779  -199.07465 52.41000  1.000 67.79143  ? 87  ARG U C   1 
ATOM   24781 O  O   . ARG N  7  96  ? 27.30416  -198.05132 52.05073  1.000 77.59259  ? 87  ARG U O   1 
ATOM   24782 C  CB  . ARG N  7  96  ? 28.89324  -200.58057 50.66710  1.000 85.71299  ? 87  ARG U CB  1 
ATOM   24783 C  CG  . ARG N  7  96  ? 27.93294  -200.12311 49.58066  1.000 80.20896  ? 87  ARG U CG  1 
ATOM   24784 C  CD  . ARG N  7  96  ? 28.41084  -198.83646 48.92479  1.000 90.58458  ? 87  ARG U CD  1 
ATOM   24785 N  NE  . ARG N  7  96  ? 27.42210  -198.29453 47.99999  1.000 89.38781  ? 87  ARG U NE  1 
ATOM   24786 C  CZ  . ARG N  7  96  ? 27.40566  -198.52857 46.69495  1.000 90.61443  ? 87  ARG U CZ  1 
ATOM   24787 N  NH1 . ARG N  7  96  ? 28.31914  -199.29205 46.11775  1.000 87.25588  ? 87  ARG U NH1 1 
ATOM   24788 N  NH2 . ARG N  7  96  ? 26.44879  -197.98196 45.95001  1.000 93.51082  ? 87  ARG U NH2 1 
ATOM   24789 N  N   . ALA N  7  97  ? 27.45916  -199.83140 53.41949  1.000 75.21193  ? 88  ALA U N   1 
ATOM   24790 C  CA  . ALA N  7  97  ? 26.22522  -199.48713 54.11872  1.000 80.63056  ? 88  ALA U CA  1 
ATOM   24791 C  C   . ALA N  7  97  ? 26.38019  -198.20213 54.92259  1.000 71.94186  ? 88  ALA U C   1 
ATOM   24792 O  O   . ALA N  7  97  ? 25.46552  -197.36925 54.95154  1.000 71.04687  ? 88  ALA U O   1 
ATOM   24793 C  CB  . ALA N  7  97  ? 25.79587  -200.64102 55.02394  1.000 88.54400  ? 88  ALA U CB  1 
ATOM   24794 N  N   . LYS N  7  98  ? 27.52690  -198.02251 55.58483  1.000 66.59411  ? 89  LYS U N   1 
ATOM   24795 C  CA  . LYS N  7  98  ? 27.76915  -196.77334 56.30247  1.000 86.26134  ? 89  LYS U CA  1 
ATOM   24796 C  C   . LYS N  7  98  ? 27.77706  -195.58463 55.34809  1.000 92.82826  ? 89  LYS U C   1 
ATOM   24797 O  O   . LYS N  7  98  ? 27.17901  -194.53702 55.63752  1.000 83.22626  ? 89  LYS U O   1 
ATOM   24798 C  CB  . LYS N  7  98  ? 29.08738  -196.85205 57.07326  1.000 81.75113  ? 89  LYS U CB  1 
ATOM   24799 C  CG  . LYS N  7  98  ? 29.10550  -197.89029 58.18413  1.000 80.91827  ? 89  LYS U CG  1 
ATOM   24800 C  CD  . LYS N  7  98  ? 30.48681  -197.99612 58.81160  1.000 80.78763  ? 89  LYS U CD  1 
ATOM   24801 C  CE  . LYS N  7  98  ? 30.57664  -199.17480 59.76675  1.000 77.33486  ? 89  LYS U CE  1 
ATOM   24802 N  NZ  . LYS N  7  98  ? 31.98464  -199.46244 60.16129  1.000 75.73977  ? 89  LYS U NZ  1 
ATOM   24803 N  N   . ALA N  7  99  ? 28.44881  -195.72997 54.20139  1.000 85.60999  ? 90  ALA U N   1 
ATOM   24804 C  CA  . ALA N  7  99  ? 28.47781  -194.64779 53.22379  1.000 60.28135  ? 90  ALA U CA  1 
ATOM   24805 C  C   . ALA N  7  99  ? 27.07921  -194.33039 52.70942  1.000 64.83399  ? 90  ALA U C   1 
ATOM   24806 O  O   . ALA N  7  99  ? 26.71378  -193.15715 52.57090  1.000 86.75335  ? 90  ALA U O   1 
ATOM   24807 C  CB  . ALA N  7  99  ? 29.40855  -195.01053 52.06690  1.000 52.02143  ? 90  ALA U CB  1 
ATOM   24808 N  N   . GLU N  7  100 ? 26.27949  -195.36323 52.42730  1.000 70.66337  ? 91  GLU U N   1 
ATOM   24809 C  CA  . GLU N  7  100 ? 24.92403  -195.13718 51.93450  1.000 79.41859  ? 91  GLU U CA  1 
ATOM   24810 C  C   . GLU N  7  100 ? 24.05880  -194.44786 52.98129  1.000 71.96453  ? 91  GLU U C   1 
ATOM   24811 O  O   . GLU N  7  100 ? 23.27376  -193.55124 52.65243  1.000 77.56981  ? 91  GLU U O   1 
ATOM   24812 C  CB  . GLU N  7  100 ? 24.29083  -196.46007 51.50315  1.000 74.70699  ? 91  GLU U CB  1 
ATOM   24813 C  CG  . GLU N  7  100 ? 24.83397  -197.01300 50.19733  1.000 87.61933  ? 91  GLU U CG  1 
ATOM   24814 C  CD  . GLU N  7  100 ? 24.19109  -196.36902 48.98464  1.000 98.07265  ? 91  GLU U CD  1 
ATOM   24815 O  OE1 . GLU N  7  100 ? 23.20281  -195.62549 49.16021  1.000 91.33059  ? 91  GLU U OE1 1 
ATOM   24816 O  OE2 . GLU N  7  100 ? 24.67249  -196.60618 47.85677  1.000 100.69666 ? 91  GLU U OE2 1 
ATOM   24817 N  N   . ALA N  7  101 ? 24.19064  -194.84615 54.24918  1.000 56.26552  ? 92  ALA U N   1 
ATOM   24818 C  CA  . ALA N  7  101 ? 23.40376  -194.21132 55.30160  1.000 64.88544  ? 92  ALA U CA  1 
ATOM   24819 C  C   . ALA N  7  101 ? 23.78352  -192.74516 55.46504  1.000 79.11776  ? 92  ALA U C   1 
ATOM   24820 O  O   . ALA N  7  101 ? 22.90799  -191.87861 55.60039  1.000 77.45006  ? 92  ALA U O   1 
ATOM   24821 C  CB  . ALA N  7  101 ? 23.58295  -194.96499 56.61877  1.000 91.45384  ? 92  ALA U CB  1 
ATOM   24822 N  N   . ALA N  7  102 ? 25.08598  -192.44569 55.44680  1.000 80.13545  ? 93  ALA U N   1 
ATOM   24823 C  CA  . ALA N  7  102 ? 25.51995  -191.05550 55.55527  1.000 84.04288  ? 93  ALA U CA  1 
ATOM   24824 C  C   . ALA N  7  102 ? 25.03892  -190.22856 54.36634  1.000 76.97973  ? 93  ALA U C   1 
ATOM   24825 O  O   . ALA N  7  102 ? 24.56143  -189.09857 54.53681  1.000 71.36955  ? 93  ALA U O   1 
ATOM   24826 C  CB  . ALA N  7  102 ? 27.04192  -190.99114 55.68012  1.000 86.27220  ? 93  ALA U CB  1 
ATOM   24827 N  N   . GLU N  7  103 ? 25.15187  -190.77787 53.15311  1.000 79.85866  ? 94  GLU U N   1 
ATOM   24828 C  CA  . GLU N  7  103 ? 24.70060  -190.06186 51.96386  1.000 58.48843  ? 94  GLU U CA  1 
ATOM   24829 C  C   . GLU N  7  103 ? 23.19795  -189.81171 52.00251  1.000 57.14972  ? 94  GLU U C   1 
ATOM   24830 O  O   . GLU N  7  103 ? 22.72905  -188.74085 51.59784  1.000 65.06828  ? 94  GLU U O   1 
ATOM   24831 C  CB  . GLU N  7  103 ? 25.08403  -190.84939 50.71101  1.000 76.34851  ? 94  GLU U CB  1 
ATOM   24832 C  CG  . GLU N  7  103 ? 24.59146  -190.24698 49.40787  1.000 79.99345  ? 94  GLU U CG  1 
ATOM   24833 C  CD  . GLU N  7  103 ? 24.71849  -191.21022 48.24217  1.000 110.25056 ? 94  GLU U CD  1 
ATOM   24834 O  OE1 . GLU N  7  103 ? 25.75399  -191.90332 48.15254  1.000 128.51171 ? 94  GLU U OE1 1 
ATOM   24835 O  OE2 . GLU N  7  103 ? 23.78095  -191.27982 47.41915  1.000 92.20326  ? 94  GLU U OE2 1 
ATOM   24836 N  N   . PHE N  7  104 ? 22.42572  -190.78740 52.48677  1.000 66.63359  ? 95  PHE U N   1 
ATOM   24837 C  CA  . PHE N  7  104 ? 20.98404  -190.60008 52.60559  1.000 61.08130  ? 95  PHE U CA  1 
ATOM   24838 C  C   . PHE N  7  104 ? 20.66270  -189.50216 53.60957  1.000 65.14218  ? 95  PHE U C   1 
ATOM   24839 O  O   . PHE N  7  104 ? 19.82810  -188.62757 53.34597  1.000 80.42490  ? 95  PHE U O   1 
ATOM   24840 C  CB  . PHE N  7  104 ? 20.31539  -191.91316 53.01339  1.000 62.92494  ? 95  PHE U CB  1 
ATOM   24841 C  CG  . PHE N  7  104 ? 18.81268  -191.85119 53.03221  1.000 67.04004  ? 95  PHE U CG  1 
ATOM   24842 C  CD1 . PHE N  7  104 ? 18.13518  -191.35720 54.13648  1.000 64.46492  ? 95  PHE U CD1 1 
ATOM   24843 C  CD2 . PHE N  7  104 ? 18.07721  -192.30333 51.95066  1.000 80.61878  ? 95  PHE U CD2 1 
ATOM   24844 C  CE1 . PHE N  7  104 ? 16.75630  -191.30350 54.15587  1.000 69.16210  ? 95  PHE U CE1 1 
ATOM   24845 C  CE2 . PHE N  7  104 ? 16.69707  -192.25533 51.96555  1.000 81.23159  ? 95  PHE U CE2 1 
ATOM   24846 C  CZ  . PHE N  7  104 ? 16.03589  -191.75449 53.06963  1.000 75.81173  ? 95  PHE U CZ  1 
ATOM   24847 N  N   . ARG N  7  105 ? 21.30816  -189.54301 54.77947  1.000 74.23904  ? 96  ARG U N   1 
ATOM   24848 C  CA  . ARG N  7  105 ? 21.08529  -188.50355 55.77986  1.000 77.28314  ? 96  ARG U CA  1 
ATOM   24849 C  C   . ARG N  7  105 ? 21.42286  -187.12556 55.22723  1.000 70.15633  ? 96  ARG U C   1 
ATOM   24850 O  O   . ARG N  7  105 ? 20.72661  -186.14481 55.51555  1.000 73.15739  ? 96  ARG U O   1 
ATOM   24851 C  CB  . ARG N  7  105 ? 21.90829  -188.79372 57.03492  1.000 98.16329  ? 96  ARG U CB  1 
ATOM   24852 C  CG  . ARG N  7  105 ? 21.84935  -187.69487 58.08678  1.000 76.41586  ? 96  ARG U CG  1 
ATOM   24853 C  CD  . ARG N  7  105 ? 20.42629  -187.43585 58.54882  1.000 80.54701  ? 96  ARG U CD  1 
ATOM   24854 N  NE  . ARG N  7  105 ? 20.35843  -186.35633 59.52659  1.000 104.06528 ? 96  ARG U NE  1 
ATOM   24855 C  CZ  . ARG N  7  105 ? 20.24002  -185.07207 59.21821  1.000 105.46335 ? 96  ARG U CZ  1 
ATOM   24856 N  NH1 . ARG N  7  105 ? 20.17226  -184.66643 57.96073  1.000 110.12281 ? 96  ARG U NH1 1 
ATOM   24857 N  NH2 . ARG N  7  105 ? 20.18763  -184.17213 60.19612  1.000 105.42124 ? 96  ARG U NH2 1 
ATOM   24858 N  N   . TYR N  7  106 ? 22.48150  -187.03243 54.42044  1.000 74.80021  ? 97  TYR U N   1 
ATOM   24859 C  CA  . TYR N  7  106 ? 22.85757  -185.74062 53.85447  1.000 78.16795  ? 97  TYR U CA  1 
ATOM   24860 C  C   . TYR N  7  106 ? 21.83922  -185.26312 52.82416  1.000 62.92973  ? 97  TYR U C   1 
ATOM   24861 O  O   . TYR N  7  106 ? 21.38217  -184.11548 52.87658  1.000 69.77763  ? 97  TYR U O   1 
ATOM   24862 C  CB  . TYR N  7  106 ? 24.25161  -185.81850 53.23252  1.000 73.74537  ? 97  TYR U CB  1 
ATOM   24863 C  CG  . TYR N  7  106 ? 24.55134  -184.66540 52.30248  1.000 66.48877  ? 97  TYR U CG  1 
ATOM   24864 C  CD1 . TYR N  7  106 ? 24.82049  -183.39810 52.80193  1.000 77.01617  ? 97  TYR U CD1 1 
ATOM   24865 C  CD2 . TYR N  7  106 ? 24.56408  -184.84332 50.92541  1.000 63.15446  ? 97  TYR U CD2 1 
ATOM   24866 C  CE1 . TYR N  7  106 ? 25.08998  -182.33954 51.95678  1.000 69.34786  ? 97  TYR U CE1 1 
ATOM   24867 C  CE2 . TYR N  7  106 ? 24.83474  -183.79073 50.07225  1.000 93.67886  ? 97  TYR U CE2 1 
ATOM   24868 C  CZ  . TYR N  7  106 ? 25.09768  -182.54149 50.59333  1.000 76.97550  ? 97  TYR U CZ  1 
ATOM   24869 O  OH  . TYR N  7  106 ? 25.36788  -181.49185 49.74646  1.000 66.15348  ? 97  TYR U OH  1 
ATOM   24870 N  N   . LYS N  7  107 ? 21.46941  -186.12828 51.87721  1.000 60.79901  ? 98  LYS U N   1 
ATOM   24871 C  CA  . LYS N  7  107 ? 20.65449  -185.67562 50.75419  1.000 51.47961  ? 98  LYS U CA  1 
ATOM   24872 C  C   . LYS N  7  107 ? 19.19489  -185.46592 51.14276  1.000 62.00473  ? 98  LYS U C   1 
ATOM   24873 O  O   . LYS N  7  107 ? 18.55713  -184.52240 50.66217  1.000 76.34691  ? 98  LYS U O   1 
ATOM   24874 C  CB  . LYS N  7  107 ? 20.75197  -186.66210 49.58885  1.000 52.90623  ? 98  LYS U CB  1 
ATOM   24875 C  CG  . LYS N  7  107 ? 22.12567  -186.72585 48.93944  1.000 58.82274  ? 98  LYS U CG  1 
ATOM   24876 C  CD  . LYS N  7  107 ? 22.10491  -187.57158 47.67295  1.000 52.01191  ? 98  LYS U CD  1 
ATOM   24877 C  CE  . LYS N  7  107 ? 21.48325  -188.93541 47.91420  1.000 74.29643  ? 98  LYS U CE  1 
ATOM   24878 N  NZ  . LYS N  7  107 ? 21.37603  -189.72415 46.65465  1.000 69.55584  ? 98  LYS U NZ  1 
ATOM   24879 N  N   . TYR N  7  108 ? 18.64351  -186.32157 52.00428  1.000 63.01089  ? 99  TYR U N   1 
ATOM   24880 C  CA  . TYR N  7  108 ? 17.21144  -186.30942 52.26675  1.000 65.44677  ? 99  TYR U CA  1 
ATOM   24881 C  C   . TYR N  7  108 ? 16.83916  -185.76565 53.63888  1.000 73.76729  ? 99  TYR U C   1 
ATOM   24882 O  O   . TYR N  7  108 ? 15.64461  -185.62250 53.92292  1.000 64.08505  ? 99  TYR U O   1 
ATOM   24883 C  CB  . TYR N  7  108 ? 16.63563  -187.72339 52.10063  1.000 75.46440  ? 99  TYR U CB  1 
ATOM   24884 C  CG  . TYR N  7  108 ? 16.85359  -188.29700 50.71725  1.000 72.27320  ? 99  TYR U CG  1 
ATOM   24885 C  CD1 . TYR N  7  108 ? 18.03224  -188.95727 50.39549  1.000 67.47019  ? 99  TYR U CD1 1 
ATOM   24886 C  CD2 . TYR N  7  108 ? 15.88497  -188.17081 49.73099  1.000 72.92700  ? 99  TYR U CD2 1 
ATOM   24887 C  CE1 . TYR N  7  108 ? 18.23783  -189.47802 49.13346  1.000 70.52572  ? 99  TYR U CE1 1 
ATOM   24888 C  CE2 . TYR N  7  108 ? 16.08251  -188.68965 48.46493  1.000 64.03142  ? 99  TYR U CE2 1 
ATOM   24889 C  CZ  . TYR N  7  108 ? 17.26035  -189.34244 48.17233  1.000 69.18871  ? 99  TYR U CZ  1 
ATOM   24890 O  OH  . TYR N  7  108 ? 17.46240  -189.86158 46.91399  1.000 95.29599  ? 99  TYR U OH  1 
ATOM   24891 N  N   . GLY N  7  109 ? 17.81494  -185.45953 54.49041  1.000 70.64615  ? 100 GLY U N   1 
ATOM   24892 C  CA  . GLY N  7  109 ? 17.54988  -184.73268 55.71509  1.000 79.24377  ? 100 GLY U CA  1 
ATOM   24893 C  C   . GLY N  7  109 ? 17.04074  -185.54845 56.88127  1.000 84.73196  ? 100 GLY U C   1 
ATOM   24894 O  O   . GLY N  7  109 ? 16.57336  -184.96117 57.86366  1.000 84.21217  ? 100 GLY U O   1 
ATOM   24895 N  N   . TYR N  7  110 ? 17.10898  -186.87594 56.81470  1.000 94.28838  ? 101 TYR U N   1 
ATOM   24896 C  CA  . TYR N  7  110 ? 16.73061  -187.70169 57.95190  1.000 85.94011  ? 101 TYR U CA  1 
ATOM   24897 C  C   . TYR N  7  110 ? 17.47746  -189.02404 57.87465  1.000 88.74226  ? 101 TYR U C   1 
ATOM   24898 O  O   . TYR N  7  110 ? 18.01390  -189.39732 56.82775  1.000 79.27962  ? 101 TYR U O   1 
ATOM   24899 C  CB  . TYR N  7  110 ? 15.21209  -187.92708 58.01612  1.000 79.58600  ? 101 TYR U CB  1 
ATOM   24900 C  CG  . TYR N  7  110 ? 14.63452  -188.72236 56.86648  1.000 63.65208  ? 101 TYR U CG  1 
ATOM   24901 C  CD1 . TYR N  7  110 ? 14.33604  -188.11294 55.65544  1.000 94.35575  ? 101 TYR U CD1 1 
ATOM   24902 C  CD2 . TYR N  7  110 ? 14.36586  -190.07724 57.00043  1.000 73.42209  ? 101 TYR U CD2 1 
ATOM   24903 C  CE1 . TYR N  7  110 ? 13.80164  -188.83429 54.60487  1.000 96.53833  ? 101 TYR U CE1 1 
ATOM   24904 C  CE2 . TYR N  7  110 ? 13.83083  -190.80653 55.95601  1.000 77.00319  ? 101 TYR U CE2 1 
ATOM   24905 C  CZ  . TYR N  7  110 ? 13.55015  -190.18008 54.76129  1.000 80.07036  ? 101 TYR U CZ  1 
ATOM   24906 O  OH  . TYR N  7  110 ? 13.01722  -190.90205 53.71844  1.000 83.58527  ? 101 TYR U OH  1 
ATOM   24907 N  N   . ASP N  7  111 ? 17.50900  -189.72465 59.00772  1.000 107.11470 ? 102 ASP U N   1 
ATOM   24908 C  CA  . ASP N  7  111 ? 18.27453  -190.95985 59.11267  1.000 91.04823  ? 102 ASP U CA  1 
ATOM   24909 C  C   . ASP N  7  111 ? 17.71671  -192.02553 58.17880  1.000 76.08882  ? 102 ASP U C   1 
ATOM   24910 O  O   . ASP N  7  111 ? 16.50039  -192.17525 58.03253  1.000 65.43991  ? 102 ASP U O   1 
ATOM   24911 C  CB  . ASP N  7  111 ? 18.26549  -191.46744 60.55491  1.000 79.11167  ? 102 ASP U CB  1 
ATOM   24912 C  CG  . ASP N  7  111 ? 18.84052  -190.46049 61.52959  1.000 100.61533 ? 102 ASP U CG  1 
ATOM   24913 O  OD1 . ASP N  7  111 ? 19.83219  -189.78879 61.17521  1.000 100.03917 ? 102 ASP U OD1 1 
ATOM   24914 O  OD2 . ASP N  7  111 ? 18.30119  -190.34057 62.64959  1.000 122.24013 ? 102 ASP U OD2 1 
ATOM   24915 N  N   . MET N  7  112 ? 18.61581  -192.76935 57.55042  1.000 68.66819  ? 103 MET U N   1 
ATOM   24916 C  CA  . MET N  7  112 ? 18.20973  -193.79686 56.60105  1.000 75.20627  ? 103 MET U CA  1 
ATOM   24917 C  C   . MET N  7  112 ? 17.48571  -194.91791 57.33325  1.000 76.82432  ? 103 MET U C   1 
ATOM   24918 O  O   . MET N  7  112 ? 18.03422  -195.47394 58.29365  1.000 89.06125  ? 103 MET U O   1 
ATOM   24919 C  CB  . MET N  7  112 ? 19.42445  -194.33800 55.85430  1.000 67.17093  ? 103 MET U CB  1 
ATOM   24920 C  CG  . MET N  7  112 ? 19.07907  -195.19007 54.64492  1.000 62.76784  ? 103 MET U CG  1 
ATOM   24921 S  SD  . MET N  7  112 ? 20.54417  -195.72347 53.74100  1.000 83.91772  ? 103 MET U SD  1 
ATOM   24922 C  CE  . MET N  7  112 ? 19.82301  -196.20001 52.17231  1.000 86.68930  ? 103 MET U CE  1 
ATOM   24923 N  N   . PRO N  7  113 ? 16.26436  -195.26541 56.93938  1.000 68.23245  ? 104 PRO U N   1 
ATOM   24924 C  CA  . PRO N  7  113 ? 15.55220  -196.35671 57.60977  1.000 90.17209  ? 104 PRO U CA  1 
ATOM   24925 C  C   . PRO N  7  113 ? 16.24408  -197.69567 57.40513  1.000 106.57983 ? 104 PRO U C   1 
ATOM   24926 O  O   . PRO N  7  113 ? 17.04641  -197.88642 56.48830  1.000 112.99189 ? 104 PRO U O   1 
ATOM   24927 C  CB  . PRO N  7  113 ? 14.17202  -196.34054 56.94460  1.000 79.81917  ? 104 PRO U CB  1 
ATOM   24928 C  CG  . PRO N  7  113 ? 14.02742  -194.95377 56.40643  1.000 80.04159  ? 104 PRO U CG  1 
ATOM   24929 C  CD  . PRO N  7  113 ? 15.40717  -194.55717 55.97531  1.000 77.34055  ? 104 PRO U CD  1 
ATOM   24930 N  N   . CYS N  7  114 ? 15.91660  -198.63434 58.29569  1.000 95.94909  ? 105 CYS U N   1 
ATOM   24931 C  CA  . CYS N  7  114 ? 16.49883  -199.97014 58.21881  1.000 80.97978  ? 105 CYS U CA  1 
ATOM   24932 C  C   . CYS N  7  114 ? 16.09833  -200.66981 56.92608  1.000 88.60908  ? 105 CYS U C   1 
ATOM   24933 O  O   . CYS N  7  114 ? 16.95344  -201.17078 56.18524  1.000 92.45882  ? 105 CYS U O   1 
ATOM   24934 C  CB  . CYS N  7  114 ? 16.07210  -200.79401 59.43368  1.000 84.75057  ? 105 CYS U CB  1 
ATOM   24935 S  SG  . CYS N  7  114 ? 16.82172  -202.43455 59.52980  1.000 107.57408 ? 105 CYS U SG  1 
ATOM   24936 N  N   . ASP N  7  115 ? 14.79430  -200.71494 56.64007  1.000 84.82460  ? 106 ASP U N   1 
ATOM   24937 C  CA  . ASP N  7  115 ? 14.32393  -201.39394 55.43742  1.000 91.67858  ? 106 ASP U CA  1 
ATOM   24938 C  C   . ASP N  7  115 ? 14.84078  -200.72448 54.17072  1.000 88.91438  ? 106 ASP U C   1 
ATOM   24939 O  O   . ASP N  7  115 ? 15.07640  -201.40281 53.16636  1.000 87.29258  ? 106 ASP U O   1 
ATOM   24940 C  CB  . ASP N  7  115 ? 12.79566  -201.45388 55.43109  1.000 86.28398  ? 106 ASP U CB  1 
ATOM   24941 C  CG  . ASP N  7  115 ? 12.15833  -200.13271 55.80708  1.000 67.94468  ? 106 ASP U CG  1 
ATOM   24942 O  OD1 . ASP N  7  115 ? 12.45122  -199.62471 56.90999  1.000 68.97006  ? 106 ASP U OD1 1 
ATOM   24943 O  OD2 . ASP N  7  115 ? 11.36374  -199.60402 55.00210  1.000 82.27478  ? 106 ASP U OD2 1 
ATOM   24944 N  N   . VAL N  7  116 ? 15.04911  -199.40685 54.20128  1.000 83.34850  ? 107 VAL U N   1 
ATOM   24945 C  CA  . VAL N  7  116 ? 15.55794  -198.71379 53.02088  1.000 78.28772  ? 107 VAL U CA  1 
ATOM   24946 C  C   . VAL N  7  116 ? 17.00832  -199.10078 52.75374  1.000 86.71898  ? 107 VAL U C   1 
ATOM   24947 O  O   . VAL N  7  116 ? 17.39518  -199.36284 51.60696  1.000 76.51698  ? 107 VAL U O   1 
ATOM   24948 C  CB  . VAL N  7  116 ? 15.39333  -197.19310 53.18563  1.000 72.96622  ? 107 VAL U CB  1 
ATOM   24949 C  CG1 . VAL N  7  116 ? 16.03546  -196.45892 52.01970  1.000 95.37977  ? 107 VAL U CG1 1 
ATOM   24950 C  CG2 . VAL N  7  116 ? 13.92121  -196.83771 53.29564  1.000 76.86055  ? 107 VAL U CG2 1 
ATOM   24951 N  N   . LEU N  7  117 ? 17.83443  -199.13938 53.80259  1.000 88.06697  ? 108 LEU U N   1 
ATOM   24952 C  CA  . LEU N  7  117 ? 19.21196  -199.59352 53.64041  1.000 77.09556  ? 108 LEU U CA  1 
ATOM   24953 C  C   . LEU N  7  117 ? 19.25789  -201.04955 53.19509  1.000 84.68230  ? 108 LEU U C   1 
ATOM   24954 O  O   . LEU N  7  117 ? 20.09717  -201.43073 52.36778  1.000 83.79278  ? 108 LEU U O   1 
ATOM   24955 C  CB  . LEU N  7  117 ? 19.98348  -199.40108 54.94617  1.000 48.86931  ? 108 LEU U CB  1 
ATOM   24956 C  CG  . LEU N  7  117 ? 21.43017  -199.89739 54.97744  1.000 54.12055  ? 108 LEU U CG  1 
ATOM   24957 C  CD1 . LEU N  7  117 ? 22.24387  -199.27741 53.85289  1.000 61.46317  ? 108 LEU U CD1 1 
ATOM   24958 C  CD2 . LEU N  7  117 ? 22.06259  -199.59474 56.32635  1.000 57.30736  ? 108 LEU U CD2 1 
ATOM   24959 N  N   . ALA N  7  118 ? 18.35816  -201.87792 53.73189  1.000 80.00625  ? 109 ALA U N   1 
ATOM   24960 C  CA  . ALA N  7  118 ? 18.28675  -203.26893 53.29961  1.000 83.52317  ? 109 ALA U CA  1 
ATOM   24961 C  C   . ALA N  7  118 ? 17.94260  -203.36529 51.81901  1.000 78.00021  ? 109 ALA U C   1 
ATOM   24962 O  O   . ALA N  7  118 ? 18.54584  -204.15584 51.08564  1.000 73.01224  ? 109 ALA U O   1 
ATOM   24963 C  CB  . ALA N  7  118 ? 17.26406  -204.03000 54.14261  1.000 85.68915  ? 109 ALA U CB  1 
ATOM   24964 N  N   . LYS N  7  119 ? 16.98141  -202.55871 51.35989  1.000 69.51618  ? 110 LYS U N   1 
ATOM   24965 C  CA  . LYS N  7  119 ? 16.61239  -202.56787 49.94803  1.000 79.89888  ? 110 LYS U CA  1 
ATOM   24966 C  C   . LYS N  7  119 ? 17.76353  -202.09233 49.07247  1.000 64.43592  ? 110 LYS U C   1 
ATOM   24967 O  O   . LYS N  7  119 ? 17.98773  -202.63161 47.98388  1.000 64.59965  ? 110 LYS U O   1 
ATOM   24968 C  CB  . LYS N  7  119 ? 15.37484  -201.69979 49.71708  1.000 61.00839  ? 110 LYS U CB  1 
ATOM   24969 C  CG  . LYS N  7  119 ? 14.94738  -201.63005 48.25751  1.000 59.51892  ? 110 LYS U CG  1 
ATOM   24970 C  CD  . LYS N  7  119 ? 13.58296  -200.98543 48.08894  1.000 61.21484  ? 110 LYS U CD  1 
ATOM   24971 C  CE  . LYS N  7  119 ? 13.19193  -200.92673 46.61928  1.000 64.47975  ? 110 LYS U CE  1 
ATOM   24972 N  NZ  . LYS N  7  119 ? 11.85531  -200.30416 46.41469  1.000 76.60106  ? 110 LYS U NZ  1 
ATOM   24973 N  N   . ARG N  7  120 ? 18.50741  -201.08485 49.53075  1.000 64.99895  ? 111 ARG U N   1 
ATOM   24974 C  CA  . ARG N  7  120 ? 19.64216  -200.59603 48.75225  1.000 82.82124  ? 111 ARG U CA  1 
ATOM   24975 C  C   . ARG N  7  120 ? 20.72191  -201.66681 48.62502  1.000 79.46940  ? 111 ARG U C   1 
ATOM   24976 O  O   . ARG N  7  120 ? 21.24869  -201.91335 47.53049  1.000 68.45282  ? 111 ARG U O   1 
ATOM   24977 C  CB  . ARG N  7  120 ? 20.20505  -199.32546 49.39098  1.000 83.61778  ? 111 ARG U CB  1 
ATOM   24978 C  CG  . ARG N  7  120 ? 21.41116  -198.74699 48.66926  1.000 95.54997  ? 111 ARG U CG  1 
ATOM   24979 C  CD  . ARG N  7  120 ? 21.10878  -198.48684 47.20302  1.000 77.49550  ? 111 ARG U CD  1 
ATOM   24980 N  NE  . ARG N  7  120 ? 22.25530  -197.91813 46.50509  1.000 80.42669  ? 111 ARG U NE  1 
ATOM   24981 C  CZ  . ARG N  7  120 ? 22.35040  -197.80865 45.18723  1.000 105.65166 ? 111 ARG U CZ  1 
ATOM   24982 N  NH1 . ARG N  7  120 ? 21.38309  -198.22730 44.38736  1.000 113.15177 ? 111 ARG U NH1 1 
ATOM   24983 N  NH2 . ARG N  7  120 ? 23.44487  -197.26876 44.65834  1.000 105.49022 ? 111 ARG U NH2 1 
ATOM   24984 N  N   . MET N  7  121 ? 21.06159  -202.32109 49.73869  1.000 77.95848  ? 112 MET U N   1 
ATOM   24985 C  CA  . MET N  7  121 ? 22.07170  -203.37359 49.68703  1.000 66.06288  ? 112 MET U CA  1 
ATOM   24986 C  C   . MET N  7  121 ? 21.59124  -204.55825 48.85443  1.000 73.18136  ? 112 MET U C   1 
ATOM   24987 O  O   . MET N  7  121 ? 22.38371  -205.19090 48.14452  1.000 66.72849  ? 112 MET U O   1 
ATOM   24988 C  CB  . MET N  7  121 ? 22.44434  -203.81347 51.10171  1.000 60.34979  ? 112 MET U CB  1 
ATOM   24989 C  CG  . MET N  7  121 ? 22.96164  -202.68302 51.98227  1.000 64.56396  ? 112 MET U CG  1 
ATOM   24990 S  SD  . MET N  7  121 ? 24.44601  -201.88394 51.33949  1.000 85.96111  ? 112 MET U SD  1 
ATOM   24991 C  CE  . MET N  7  121 ? 25.55414  -203.28281 51.18598  1.000 85.07860  ? 112 MET U CE  1 
ATOM   24992 N  N   . ALA N  7  122 ? 20.29190  -204.86058 48.90972  1.000 70.73424  ? 113 ALA U N   1 
ATOM   24993 C  CA  . ALA N  7  122 ? 19.74893  -205.94279 48.09724  1.000 62.39141  ? 113 ALA U CA  1 
ATOM   24994 C  C   . ALA N  7  122 ? 19.78824  -205.59407 46.61540  1.000 77.32713  ? 113 ALA U C   1 
ATOM   24995 O  O   . ALA N  7  122 ? 20.03173  -206.46491 45.77527  1.000 74.75325  ? 113 ALA U O   1 
ATOM   24996 C  CB  . ALA N  7  122 ? 18.32176  -206.26078 48.53764  1.000 57.71270  ? 113 ALA U CB  1 
ATOM   24997 N  N   . ASN N  7  123 ? 19.55425  -204.32551 46.27335  1.000 82.70605  ? 114 ASN U N   1 
ATOM   24998 C  CA  . ASN N  7  123 ? 19.66307  -203.90811 44.87939  1.000 64.18539  ? 114 ASN U CA  1 
ATOM   24999 C  C   . ASN N  7  123 ? 21.10767  -203.97446 44.39997  1.000 65.40736  ? 114 ASN U C   1 
ATOM   25000 O  O   . ASN N  7  123 ? 21.36917  -204.32651 43.24389  1.000 66.45619  ? 114 ASN U O   1 
ATOM   25001 C  CB  . ASN N  7  123 ? 19.09346  -202.50064 44.70558  1.000 76.95823  ? 114 ASN U CB  1 
ATOM   25002 C  CG  . ASN N  7  123 ? 17.58653  -202.45783 44.87832  1.000 78.61228  ? 114 ASN U CG  1 
ATOM   25003 O  OD1 . ASN N  7  123 ? 16.91412  -203.48652 44.81001  1.000 93.46401  ? 114 ASN U OD1 1 
ATOM   25004 N  ND2 . ASN N  7  123 ? 17.04816  -201.26410 45.10057  1.000 75.15800  ? 114 ASN U ND2 1 
ATOM   25005 N  N   . LEU N  7  124 ? 22.06031  -203.64277 45.27465  1.000 67.41760  ? 115 LEU U N   1 
ATOM   25006 C  CA  . LEU N  7  124 ? 23.46771  -203.82348 44.92353  1.000 73.85491  ? 115 LEU U CA  1 
ATOM   25007 C  C   . LEU N  7  124 ? 23.78748  -205.29598 44.68101  1.000 72.66247  ? 115 LEU U C   1 
ATOM   25008 O  O   . LEU N  7  124 ? 24.48381  -205.64328 43.71650  1.000 73.81239  ? 115 LEU U O   1 
ATOM   25009 C  CB  . LEU N  7  124 ? 24.36304  -203.25063 46.02157  1.000 85.18052  ? 115 LEU U CB  1 
ATOM   25010 C  CG  . LEU N  7  124 ? 24.27854  -201.73822 46.23538  1.000 81.41228  ? 115 LEU U CG  1 
ATOM   25011 C  CD1 . LEU N  7  124 ? 25.18354  -201.30514 47.37660  1.000 98.59322  ? 115 LEU U CD1 1 
ATOM   25012 C  CD2 . LEU N  7  124 ? 24.63219  -200.99533 44.95614  1.000 91.95424  ? 115 LEU U CD2 1 
ATOM   25013 N  N   . SER N  7  125 ? 23.29051  -206.17669 45.55301  1.000 66.83044  ? 116 SER U N   1 
ATOM   25014 C  CA  . SER N  7  125 ? 23.47611  -207.61023 45.34590  1.000 72.71267  ? 116 SER U CA  1 
ATOM   25015 C  C   . SER N  7  125 ? 22.84059  -208.06819 44.03615  1.000 66.57386  ? 116 SER U C   1 
ATOM   25016 O  O   . SER N  7  125 ? 23.38903  -208.92654 43.33795  1.000 66.93260  ? 116 SER U O   1 
ATOM   25017 C  CB  . SER N  7  125 ? 22.90159  -208.39016 46.52784  1.000 80.71086  ? 116 SER U CB  1 
ATOM   25018 O  OG  . SER N  7  125 ? 23.57409  -208.06477 47.73175  1.000 85.65936  ? 116 SER U OG  1 
ATOM   25019 N  N   . GLN N  7  126 ? 21.67965  -207.50916 43.68733  1.000 65.13839  ? 117 GLN U N   1 
ATOM   25020 C  CA  . GLN N  7  126 ? 21.04330  -207.84815 42.41653  1.000 60.06044  ? 117 GLN U CA  1 
ATOM   25021 C  C   . GLN N  7  126 ? 21.90212  -207.40473 41.23831  1.000 54.16928  ? 117 GLN U C   1 
ATOM   25022 O  O   . GLN N  7  126 ? 22.02508  -208.12685 40.24064  1.000 61.11668  ? 117 GLN U O   1 
ATOM   25023 C  CB  . GLN N  7  126 ? 19.65129  -207.21736 42.33934  1.000 51.64882  ? 117 GLN U CB  1 
ATOM   25024 C  CG  . GLN N  7  126 ? 18.79429  -207.70921 41.17439  1.000 50.90387  ? 117 GLN U CG  1 
ATOM   25025 C  CD  . GLN N  7  126 ? 19.10063  -207.01322 39.86069  1.000 69.71433  ? 117 GLN U CD  1 
ATOM   25026 O  OE1 . GLN N  7  126 ? 19.71390  -205.94584 39.83548  1.000 82.23217  ? 117 GLN U OE1 1 
ATOM   25027 N  NE2 . GLN N  7  126 ? 18.67727  -207.62188 38.75852  1.000 65.89381  ? 117 GLN U NE2 1 
ATOM   25028 N  N   . ILE N  7  127 ? 22.47272  -206.20075 41.32100  1.000 72.12916  ? 118 ILE U N   1 
ATOM   25029 C  CA  . ILE N  7  127 ? 23.39864  -205.74388 40.28758  1.000 87.66827  ? 118 ILE U CA  1 
ATOM   25030 C  C   . ILE N  7  127 ? 24.56238  -206.71759 40.16174  1.000 71.33933  ? 118 ILE U C   1 
ATOM   25031 O  O   . ILE N  7  127 ? 25.03007  -207.01436 39.05518  1.000 71.98607  ? 118 ILE U O   1 
ATOM   25032 C  CB  . ILE N  7  127 ? 23.88287  -204.31387 40.59520  1.000 91.08827  ? 118 ILE U CB  1 
ATOM   25033 C  CG1 . ILE N  7  127 ? 22.71719  -203.32636 40.52238  1.000 66.74985  ? 118 ILE U CG1 1 
ATOM   25034 C  CG2 . ILE N  7  127 ? 24.98812  -203.89850 39.63369  1.000 77.97455  ? 118 ILE U CG2 1 
ATOM   25035 C  CD1 . ILE N  7  127 ? 23.11723  -201.89298 40.78956  1.000 80.97863  ? 118 ILE U CD1 1 
ATOM   25036 N  N   . TYR N  7  128 ? 25.03865  -207.24030 41.29481  1.000 74.63088  ? 119 TYR U N   1 
ATOM   25037 C  CA  . TYR N  7  128 ? 26.08304  -208.26163 41.24996  1.000 81.55765  ? 119 TYR U CA  1 
ATOM   25038 C  C   . TYR N  7  128 ? 25.57449  -209.53640 40.58755  1.000 75.61758  ? 119 TYR U C   1 
ATOM   25039 O  O   . TYR N  7  128 ? 26.33939  -210.24475 39.92195  1.000 55.80986  ? 119 TYR U O   1 
ATOM   25040 C  CB  . TYR N  7  128 ? 26.58430  -208.58335 42.65972  1.000 75.24760  ? 119 TYR U CB  1 
ATOM   25041 C  CG  . TYR N  7  128 ? 27.15668  -207.41128 43.42749  1.000 94.69134  ? 119 TYR U CG  1 
ATOM   25042 C  CD1 . TYR N  7  128 ? 27.50768  -206.22984 42.78651  1.000 103.20265 ? 119 TYR U CD1 1 
ATOM   25043 C  CD2 . TYR N  7  128 ? 27.34779  -207.49130 44.80046  1.000 92.76901  ? 119 TYR U CD2 1 
ATOM   25044 C  CE1 . TYR N  7  128 ? 28.02501  -205.16148 43.49322  1.000 95.86146  ? 119 TYR U CE1 1 
ATOM   25045 C  CE2 . TYR N  7  128 ? 27.86809  -206.43000 45.51356  1.000 92.51805  ? 119 TYR U CE2 1 
ATOM   25046 C  CZ  . TYR N  7  128 ? 28.20548  -205.26839 44.85552  1.000 92.63815  ? 119 TYR U CZ  1 
ATOM   25047 O  OH  . TYR N  7  128 ? 28.72366  -204.20947 45.56394  1.000 105.85467 ? 119 TYR U OH  1 
ATOM   25048 N  N   . THR N  7  129 ? 24.28732  -209.83369 40.76481  1.000 79.55988  ? 120 THR U N   1 
ATOM   25049 C  CA  . THR N  7  129 ? 23.67676  -211.04806 40.24151  1.000 60.37337  ? 120 THR U CA  1 
ATOM   25050 C  C   . THR N  7  129 ? 23.39446  -210.96660 38.74514  1.000 65.47002  ? 120 THR U C   1 
ATOM   25051 O  O   . THR N  7  129 ? 23.30065  -212.00758 38.08470  1.000 53.42931  ? 120 THR U O   1 
ATOM   25052 C  CB  . THR N  7  129 ? 22.37874  -211.32067 41.01714  1.000 56.24897  ? 120 THR U CB  1 
ATOM   25053 O  OG1 . THR N  7  129 ? 22.67631  -211.45623 42.41257  1.000 82.35769  ? 120 THR U OG1 1 
ATOM   25054 C  CG2 . THR N  7  129 ? 21.68883  -212.58013 40.54190  1.000 69.09824  ? 120 THR U CG2 1 
ATOM   25055 N  N   . GLN N  7  130 ? 23.30111  -209.75936 38.18470  1.000 86.51789  ? 121 GLN U N   1 
ATOM   25056 C  CA  . GLN N  7  130 ? 23.00892  -209.60469 36.76594  1.000 81.88989  ? 121 GLN U CA  1 
ATOM   25057 C  C   . GLN N  7  130 ? 24.20745  -209.16643 35.93442  1.000 66.79080  ? 121 GLN U C   1 
ATOM   25058 O  O   . GLN N  7  130 ? 24.21832  -209.40914 34.72354  1.000 66.47693  ? 121 GLN U O   1 
ATOM   25059 C  CB  . GLN N  7  130 ? 21.85881  -208.60535 36.55903  1.000 68.04599  ? 121 GLN U CB  1 
ATOM   25060 C  CG  . GLN N  7  130 ? 21.28424  -208.60760 35.14692  1.000 55.36701  ? 121 GLN U CG  1 
ATOM   25061 C  CD  . GLN N  7  130 ? 19.94775  -207.90175 35.05089  1.000 82.96188  ? 121 GLN U CD  1 
ATOM   25062 O  OE1 . GLN N  7  130 ? 19.50229  -207.25742 36.00003  1.000 91.82453  ? 121 GLN U OE1 1 
ATOM   25063 N  NE2 . GLN N  7  130 ? 19.29787  -208.02175 33.89846  1.000 83.07030  ? 121 GLN U NE2 1 
ATOM   25064 N  N   . ARG N  7  131 ? 25.21314  -208.54649 36.54341  1.000 71.07049  ? 122 ARG U N   1 
ATOM   25065 C  CA  . ARG N  7  131 ? 26.41053  -208.11668 35.83386  1.000 78.77652  ? 122 ARG U CA  1 
ATOM   25066 C  C   . ARG N  7  131 ? 27.52837  -209.13162 36.03582  1.000 84.59857  ? 122 ARG U C   1 
ATOM   25067 O  O   . ARG N  7  131 ? 27.75682  -209.60117 37.15596  1.000 92.43173  ? 122 ARG U O   1 
ATOM   25068 C  CB  . ARG N  7  131 ? 26.85646  -206.73050 36.30149  1.000 89.06027  ? 122 ARG U CB  1 
ATOM   25069 C  CG  . ARG N  7  131 ? 25.80464  -205.65029 36.10210  1.000 99.05686  ? 122 ARG U CG  1 
ATOM   25070 C  CD  . ARG N  7  131 ? 26.43833  -204.27333 36.01708  1.000 113.15922 ? 122 ARG U CD  1 
ATOM   25071 N  NE  . ARG N  7  131 ? 27.45562  -204.21500 34.97405  1.000 118.90868 ? 122 ARG U NE  1 
ATOM   25072 C  CZ  . ARG N  7  131 ? 27.20665  -203.96439 33.69603  1.000 107.18656 ? 122 ARG U CZ  1 
ATOM   25073 N  NH1 . ARG N  7  131 ? 25.97938  -203.72192 33.26548  1.000 101.88272 ? 122 ARG U NH1 1 
ATOM   25074 N  NH2 . ARG N  7  131 ? 28.21492  -203.95415 32.82861  1.000 92.54526  ? 122 ARG U NH2 1 
ATOM   25075 N  N   . ALA N  7  132 ? 28.21455  -209.47229 34.94387  1.000 68.01650  ? 123 ALA U N   1 
ATOM   25076 C  CA  . ALA N  7  132 ? 29.23881  -210.50860 34.98767  1.000 82.73029  ? 123 ALA U CA  1 
ATOM   25077 C  C   . ALA N  7  132 ? 30.53642  -210.02500 35.62347  1.000 95.32014  ? 123 ALA U C   1 
ATOM   25078 O  O   . ALA N  7  132 ? 31.25372  -210.82565 36.23411  1.000 101.30971 ? 123 ALA U O   1 
ATOM   25079 C  CB  . ALA N  7  132 ? 29.51499  -211.03190 33.57770  1.000 71.89266  ? 123 ALA U CB  1 
ATOM   25080 N  N   . TYR N  7  133 ? 30.85703  -208.73420 35.49554  1.000 94.86656  ? 124 TYR U N   1 
ATOM   25081 C  CA  . TYR N  7  133 ? 32.15412  -208.24386 35.95074  1.000 98.92430  ? 124 TYR U CA  1 
ATOM   25082 C  C   . TYR N  7  133 ? 32.28718  -208.24813 37.46836  1.000 88.48234  ? 124 TYR U C   1 
ATOM   25083 O  O   . TYR N  7  133 ? 33.41231  -208.19662 37.97688  1.000 67.24729  ? 124 TYR U O   1 
ATOM   25084 C  CB  . TYR N  7  133 ? 32.40265  -206.83497 35.40683  1.000 111.97748 ? 124 TYR U CB  1 
ATOM   25085 C  CG  . TYR N  7  133 ? 31.80037  -205.72327 36.23775  1.000 118.63762 ? 124 TYR U CG  1 
ATOM   25086 C  CD1 . TYR N  7  133 ? 30.42583  -205.53804 36.29735  1.000 120.45752 ? 124 TYR U CD1 1 
ATOM   25087 C  CD2 . TYR N  7  133 ? 32.61097  -204.84347 36.94389  1.000 103.28105 ? 124 TYR U CD2 1 
ATOM   25088 C  CE1 . TYR N  7  133 ? 29.87481  -204.51948 37.05268  1.000 121.97322 ? 124 TYR U CE1 1 
ATOM   25089 C  CE2 . TYR N  7  133 ? 32.06942  -203.82021 37.69772  1.000 105.12329 ? 124 TYR U CE2 1 
ATOM   25090 C  CZ  . TYR N  7  133 ? 30.70083  -203.66340 37.74934  1.000 119.32954 ? 124 TYR U CZ  1 
ATOM   25091 O  OH  . TYR N  7  133 ? 30.15604  -202.64681 38.49975  1.000 161.19777 ? 124 TYR U OH  1 
ATOM   25092 N  N   . MET N  7  134 ? 31.17869  -208.30838 38.20030  1.000 86.35961  ? 125 MET U N   1 
ATOM   25093 C  CA  . MET N  7  134 ? 31.20436  -208.39524 39.65271  1.000 93.20847  ? 125 MET U CA  1 
ATOM   25094 C  C   . MET N  7  134 ? 30.54444  -209.68530 40.11320  1.000 87.97645  ? 125 MET U C   1 
ATOM   25095 O  O   . MET N  7  134 ? 29.50290  -210.08877 39.58442  1.000 62.27176  ? 125 MET U O   1 
ATOM   25096 C  CB  . MET N  7  134 ? 30.51606  -207.19814 40.31434  1.000 111.15703 ? 125 MET U CB  1 
ATOM   25097 C  CG  . MET N  7  134 ? 31.37112  -205.94696 40.35063  1.000 119.71614 ? 125 MET U CG  1 
ATOM   25098 S  SD  . MET N  7  134 ? 30.94919  -204.86091 41.72499  1.000 152.61120 ? 125 MET U SD  1 
ATOM   25099 C  CE  . MET N  7  134 ? 31.56296  -205.81720 43.11249  1.000 73.42047  ? 125 MET U CE  1 
ATOM   25100 N  N   . ARG N  7  135 ? 31.15827  -210.32026 41.09721  1.000 100.27287 ? 126 ARG U N   1 
ATOM   25101 C  CA  . ARG N  7  135 ? 30.69219  -211.51483 41.77734  1.000 93.05181  ? 126 ARG U CA  1 
ATOM   25102 C  C   . ARG N  7  135 ? 29.93585  -211.12845 43.04237  1.000 84.52037  ? 126 ARG U C   1 
ATOM   25103 O  O   . ARG N  7  135 ? 30.24480  -210.11040 43.67048  1.000 109.19284 ? 126 ARG U O   1 
ATOM   25104 C  CB  . ARG N  7  135 ? 31.86829  -212.41283 42.14991  1.000 82.21848  ? 126 ARG U CB  1 
ATOM   25105 C  CG  . ARG N  7  135 ? 32.91720  -211.72236 43.01250  1.000 68.26543  ? 126 ARG U CG  1 
ATOM   25106 C  CD  . ARG N  7  135 ? 33.70446  -212.72632 43.83715  1.000 82.59926  ? 126 ARG U CD  1 
ATOM   25107 N  NE  . ARG N  7  135 ? 34.65675  -212.08140 44.73358  1.000 71.66860  ? 126 ARG U NE  1 
ATOM   25108 C  CZ  . ARG N  7  135 ? 34.38317  -211.71034 45.97714  1.000 67.97938  ? 126 ARG U CZ  1 
ATOM   25109 N  NH1 . ARG N  7  135 ? 33.18167  -211.88719 46.50329  1.000 52.88939  ? 126 ARG U NH1 1 
ATOM   25110 N  NH2 . ARG N  7  135 ? 35.33920  -211.14785 46.71150  1.000 58.50636  ? 126 ARG U NH2 1 
ATOM   25111 N  N   . PRO N  7  136 ? 28.92739  -211.90490 43.43181  1.000 71.61853  ? 127 PRO U N   1 
ATOM   25112 C  CA  . PRO N  7  136 ? 28.20261  -211.59026 44.66522  1.000 72.93684  ? 127 PRO U CA  1 
ATOM   25113 C  C   . PRO N  7  136 ? 29.12333  -211.68540 45.87180  1.000 74.63629  ? 127 PRO U C   1 
ATOM   25114 O  O   . PRO N  7  136 ? 30.15487  -212.36078 45.85355  1.000 74.76578  ? 127 PRO U O   1 
ATOM   25115 C  CB  . PRO N  7  136 ? 27.10025  -212.65606 44.71740  1.000 75.50366  ? 127 PRO U CB  1 
ATOM   25116 C  CG  . PRO N  7  136 ? 26.96230  -213.13575 43.30566  1.000 72.15232  ? 127 PRO U CG  1 
ATOM   25117 C  CD  . PRO N  7  136 ? 28.33974  -213.05258 42.72103  1.000 65.77149  ? 127 PRO U CD  1 
ATOM   25118 N  N   . LEU N  7  137 ? 28.74184  -210.98153 46.93157  1.000 82.19120  ? 128 LEU U N   1 
ATOM   25119 C  CA  . LEU N  7  137 ? 29.48023  -211.04531 48.18447  1.000 93.97915  ? 128 LEU U CA  1 
ATOM   25120 C  C   . LEU N  7  137 ? 28.99161  -212.24813 48.97814  1.000 92.23908  ? 128 LEU U C   1 
ATOM   25121 O  O   . LEU N  7  137 ? 27.79304  -212.37154 49.24999  1.000 96.94462  ? 128 LEU U O   1 
ATOM   25122 C  CB  . LEU N  7  137 ? 29.29821  -209.75758 48.98409  1.000 85.37032  ? 128 LEU U CB  1 
ATOM   25123 C  CG  . LEU N  7  137 ? 29.92368  -208.48875 48.40575  1.000 63.54167  ? 128 LEU U CG  1 
ATOM   25124 C  CD1 . LEU N  7  137 ? 29.59597  -207.29176 49.28167  1.000 79.95382  ? 128 LEU U CD1 1 
ATOM   25125 C  CD2 . LEU N  7  137 ? 31.42764  -208.65243 48.25745  1.000 67.47037  ? 128 LEU U CD2 1 
ATOM   25126 N  N   . GLY N  7  138 ? 29.91309  -213.12885 49.35674  1.000 76.95772  ? 129 GLY U N   1 
ATOM   25127 C  CA  . GLY N  7  138 ? 29.54001  -214.32077 50.09174  1.000 91.44073  ? 129 GLY U CA  1 
ATOM   25128 C  C   . GLY N  7  138 ? 29.15014  -214.02475 51.52376  1.000 85.95055  ? 129 GLY U C   1 
ATOM   25129 O  O   . GLY N  7  138 ? 29.69435  -214.61690 52.46005  1.000 90.89496  ? 129 GLY U O   1 
ATOM   25130 N  N   . VAL N  7  139 ? 28.20050  -213.10897 51.70632  1.000 69.25669  ? 130 VAL U N   1 
ATOM   25131 C  CA  . VAL N  7  139 ? 27.77819  -212.67427 53.02926  1.000 75.29390  ? 130 VAL U CA  1 
ATOM   25132 C  C   . VAL N  7  139 ? 26.26250  -212.54958 53.05909  1.000 72.73126  ? 130 VAL U C   1 
ATOM   25133 O  O   . VAL N  7  139 ? 25.61992  -212.23995 52.05123  1.000 61.68979  ? 130 VAL U O   1 
ATOM   25134 C  CB  . VAL N  7  139 ? 28.43106  -211.33297 53.43569  1.000 85.02942  ? 130 VAL U CB  1 
ATOM   25135 C  CG1 . VAL N  7  139 ? 29.92568  -211.50580 53.65895  1.000 91.29240  ? 130 VAL U CG1 1 
ATOM   25136 C  CG2 . VAL N  7  139 ? 28.15975  -210.26561 52.38794  1.000 90.68076  ? 130 VAL U CG2 1 
ATOM   25137 N  N   . ILE N  7  140 ? 25.69632  -212.80597 54.23240  1.000 76.62986  ? 131 ILE U N   1 
ATOM   25138 C  CA  . ILE N  7  140 ? 24.28541  -212.57556 54.51293  1.000 74.43935  ? 131 ILE U CA  1 
ATOM   25139 C  C   . ILE N  7  140 ? 24.21340  -211.48341 55.56936  1.000 91.44138  ? 131 ILE U C   1 
ATOM   25140 O  O   . ILE N  7  140 ? 24.79434  -211.62053 56.65418  1.000 105.42697 ? 131 ILE U O   1 
ATOM   25141 C  CB  . ILE N  7  140 ? 23.58081  -213.85691 54.98171  1.000 74.80501  ? 131 ILE U CB  1 
ATOM   25142 C  CG1 . ILE N  7  140 ? 23.57274  -214.89693 53.85897  1.000 79.70540  ? 131 ILE U CG1 1 
ATOM   25143 C  CG2 . ILE N  7  140 ? 22.16872  -213.54833 55.44248  1.000 72.09071  ? 131 ILE U CG2 1 
ATOM   25144 C  CD1 . ILE N  7  140 ? 23.04979  -216.25429 54.27748  1.000 84.81802  ? 131 ILE U CD1 1 
ATOM   25145 N  N   . LEU N  7  141 ? 23.51808  -210.39580 55.25133  1.000 87.63280  ? 132 LEU U N   1 
ATOM   25146 C  CA  . LEU N  7  141 ? 23.48434  -209.21869 56.10895  1.000 73.17525  ? 132 LEU U CA  1 
ATOM   25147 C  C   . LEU N  7  141 ? 22.15418  -209.15546 56.84471  1.000 79.64452  ? 132 LEU U C   1 
ATOM   25148 O  O   . LEU N  7  141 ? 21.09246  -209.28891 56.22760  1.000 71.38451  ? 132 LEU U O   1 
ATOM   25149 C  CB  . LEU N  7  141 ? 23.69040  -207.94327 55.29120  1.000 64.75844  ? 132 LEU U CB  1 
ATOM   25150 C  CG  . LEU N  7  141 ? 24.83167  -207.95465 54.27332  1.000 69.41301  ? 132 LEU U CG  1 
ATOM   25151 C  CD1 . LEU N  7  141 ? 24.83689  -206.66814 53.46283  1.000 55.84149  ? 132 LEU U CD1 1 
ATOM   25152 C  CD2 . LEU N  7  141 ? 26.16618  -208.16211 54.96133  1.000 66.80808  ? 132 LEU U CD2 1 
ATOM   25153 N  N   . THR N  7  142 ? 22.21142  -208.94304 58.15822  1.000 83.64607  ? 133 THR U N   1 
ATOM   25154 C  CA  . THR N  7  142 ? 21.01940  -208.77210 58.98059  1.000 89.15016  ? 133 THR U CA  1 
ATOM   25155 C  C   . THR N  7  142 ? 21.09852  -207.39914 59.63223  1.000 94.09094  ? 133 THR U C   1 
ATOM   25156 O  O   . THR N  7  142 ? 21.90482  -207.18725 60.54582  1.000 104.04512 ? 133 THR U O   1 
ATOM   25157 C  CB  . THR N  7  142 ? 20.90659  -209.87401 60.03301  1.000 92.95676  ? 133 THR U CB  1 
ATOM   25158 O  OG1 . THR N  7  142 ? 21.04227  -211.15563 59.40590  1.000 113.67155 ? 133 THR U OG1 1 
ATOM   25159 C  CG2 . THR N  7  142 ? 19.56181  -209.79780 60.74038  1.000 85.77280  ? 133 THR U CG2 1 
ATOM   25160 N  N   . PHE N  7  143 ? 20.28822  -206.46504 59.14025  1.000 96.29688  ? 134 PHE U N   1 
ATOM   25161 C  CA  . PHE N  7  143 ? 20.19600  -205.13072 59.70783  1.000 100.34961 ? 134 PHE U CA  1 
ATOM   25162 C  C   . PHE N  7  143 ? 19.09668  -205.10055 60.75863  1.000 93.02544  ? 134 PHE U C   1 
ATOM   25163 O  O   . PHE N  7  143 ? 18.02936  -205.69581 60.57940  1.000 80.02173  ? 134 PHE U O   1 
ATOM   25164 C  CB  . PHE N  7  143 ? 19.90446  -204.09537 58.62004  1.000 87.02278  ? 134 PHE U CB  1 
ATOM   25165 C  CG  . PHE N  7  143 ? 20.86943  -204.13108 57.47092  1.000 76.16095  ? 134 PHE U CG  1 
ATOM   25166 C  CD1 . PHE N  7  143 ? 22.03337  -203.38227 57.50376  1.000 66.89610  ? 134 PHE U CD1 1 
ATOM   25167 C  CD2 . PHE N  7  143 ? 20.60949  -204.90936 56.35431  1.000 74.16387  ? 134 PHE U CD2 1 
ATOM   25168 C  CE1 . PHE N  7  143 ? 22.92070  -203.40938 56.44545  1.000 69.66941  ? 134 PHE U CE1 1 
ATOM   25169 C  CE2 . PHE N  7  143 ? 21.49466  -204.94325 55.29436  1.000 74.58494  ? 134 PHE U CE2 1 
ATOM   25170 C  CZ  . PHE N  7  143 ? 22.65242  -204.19269 55.34054  1.000 75.79942  ? 134 PHE U CZ  1 
ATOM   25171 N  N   . VAL N  7  144 ? 19.36654  -204.40535 61.85757  1.000 82.30130  ? 135 VAL U N   1 
ATOM   25172 C  CA  . VAL N  7  144 ? 18.42505  -204.28770 62.96223  1.000 85.60924  ? 135 VAL U CA  1 
ATOM   25173 C  C   . VAL N  7  144 ? 18.42714  -202.84929 63.45491  1.000 94.08159  ? 135 VAL U C   1 
ATOM   25174 O  O   . VAL N  7  144 ? 19.47729  -202.19839 63.51796  1.000 79.58193  ? 135 VAL U O   1 
ATOM   25175 C  CB  . VAL N  7  144 ? 18.76555  -205.26243 64.10761  1.000 86.08973  ? 135 VAL U CB  1 
ATOM   25176 C  CG1 . VAL N  7  144 ? 18.41013  -206.68658 63.71009  1.000 109.58883 ? 135 VAL U CG1 1 
ATOM   25177 C  CG2 . VAL N  7  144 ? 20.23747  -205.15653 64.47697  1.000 83.30583  ? 135 VAL U CG2 1 
ATOM   25178 N  N   . SER N  7  145 ? 17.24378  -202.35113 63.79590  1.000 90.11136  ? 136 SER U N   1 
ATOM   25179 C  CA  . SER N  7  145 ? 17.12309  -200.98438 64.28754  1.000 78.72170  ? 136 SER U CA  1 
ATOM   25180 C  C   . SER N  7  145 ? 15.77823  -200.82054 64.98198  1.000 91.94156  ? 136 SER U C   1 
ATOM   25181 O  O   . SER N  7  145 ? 14.97500  -201.75373 65.06249  1.000 82.89001  ? 136 SER U O   1 
ATOM   25182 C  CB  . SER N  7  145 ? 17.27897  -199.97134 63.14971  1.000 88.79892  ? 136 SER U CB  1 
ATOM   25183 O  OG  . SER N  7  145 ? 16.05003  -199.77645 62.47254  1.000 98.18003  ? 136 SER U OG  1 
ATOM   25184 N  N   . VAL N  7  146 ? 15.54656  -199.61802 65.49092  1.000 100.70530 ? 137 VAL U N   1 
ATOM   25185 C  CA  . VAL N  7  146 ? 14.23801  -199.19994 65.98521  1.000 105.33934 ? 137 VAL U CA  1 
ATOM   25186 C  C   . VAL N  7  146 ? 13.83383  -198.00774 65.12651  1.000 118.92129 ? 137 VAL U C   1 
ATOM   25187 O  O   . VAL N  7  146 ? 14.07315  -196.84715 65.47514  1.000 138.96492 ? 137 VAL U O   1 
ATOM   25188 C  CB  . VAL N  7  146 ? 14.25009  -198.85224 67.47530  1.000 105.10375 ? 137 VAL U CB  1 
ATOM   25189 C  CG1 . VAL N  7  146 ? 12.86462  -198.41502 67.93076  1.000 111.60006 ? 137 VAL U CG1 1 
ATOM   25190 C  CG2 . VAL N  7  146 ? 14.70942  -200.04856 68.28123  1.000 100.62411 ? 137 VAL U CG2 1 
ATOM   25191 N  N   . ASP N  7  147 ? 13.23221  -198.29770 63.97731  1.000 99.48427  ? 138 ASP U N   1 
ATOM   25192 C  CA  . ASP N  7  147 ? 12.78870  -197.24999 63.07141  1.000 116.62517 ? 138 ASP U CA  1 
ATOM   25193 C  C   . ASP N  7  147 ? 11.67870  -196.43017 63.71686  1.000 128.76165 ? 138 ASP U C   1 
ATOM   25194 O  O   . ASP N  7  147 ? 10.84061  -196.95759 64.45326  1.000 124.18807 ? 138 ASP U O   1 
ATOM   25195 C  CB  . ASP N  7  147 ? 12.30822  -197.86655 61.75599  1.000 98.35400  ? 138 ASP U CB  1 
ATOM   25196 C  CG  . ASP N  7  147 ? 11.95916  -196.82537 60.70898  1.000 97.67433  ? 138 ASP U CG  1 
ATOM   25197 O  OD1 . ASP N  7  147 ? 10.98689  -196.06695 60.90524  1.000 108.33998 ? 138 ASP U OD1 1 
ATOM   25198 O  OD2 . ASP N  7  147 ? 12.66661  -196.76481 59.68349  1.000 94.13595  ? 138 ASP U OD2 1 
ATOM   25199 N  N   . GLU N  7  148 ? 11.68634  -195.12416 63.44531  1.000 122.86938 ? 139 GLU U N   1 
ATOM   25200 C  CA  . GLU N  7  148 ? 10.68110  -194.24424 64.03104  1.000 105.64598 ? 139 GLU U CA  1 
ATOM   25201 C  C   . GLU N  7  148 ? 9.29517   -194.53472 63.46702  1.000 104.90331 ? 139 GLU U C   1 
ATOM   25202 O  O   . GLU N  7  148 ? 8.29579   -194.45621 64.19099  1.000 103.55151 ? 139 GLU U O   1 
ATOM   25203 C  CB  . GLU N  7  148 ? 11.06764  -192.78196 63.80981  1.000 112.17784 ? 139 GLU U CB  1 
ATOM   25204 C  CG  . GLU N  7  148 ? 11.51686  -192.45296 62.39690  1.000 111.02290 ? 139 GLU U CG  1 
ATOM   25205 C  CD  . GLU N  7  148 ? 11.99619  -191.01985 62.26286  1.000 125.63587 ? 139 GLU U CD  1 
ATOM   25206 O  OE1 . GLU N  7  148 ? 11.82819  -190.24329 63.22714  1.000 119.22443 ? 139 GLU U OE1 1 
ATOM   25207 O  OE2 . GLU N  7  148 ? 12.54233  -190.66974 61.19517  1.000 110.59586 ? 139 GLU U OE2 1 
ATOM   25208 N  N   . GLU N  7  149 ? 9.21371   -194.87480 62.17870  1.000 109.22030 ? 140 GLU U N   1 
ATOM   25209 C  CA  . GLU N  7  149 ? 7.91717   -195.09889 61.54953  1.000 111.33912 ? 140 GLU U CA  1 
ATOM   25210 C  C   . GLU N  7  149 ? 7.39645   -196.51431 61.76448  1.000 103.10668 ? 140 GLU U C   1 
ATOM   25211 O  O   . GLU N  7  149 ? 6.17972   -196.72953 61.73400  1.000 111.02710 ? 140 GLU U O   1 
ATOM   25212 C  CB  . GLU N  7  149 ? 8.00386   -194.81868 60.04788  1.000 102.33737 ? 140 GLU U CB  1 
ATOM   25213 C  CG  . GLU N  7  149 ? 8.19043   -193.35946 59.67935  1.000 103.21620 ? 140 GLU U CG  1 
ATOM   25214 C  CD  . GLU N  7  149 ? 7.05902   -192.83703 58.81585  1.000 105.22134 ? 140 GLU U CD  1 
ATOM   25215 O  OE1 . GLU N  7  149 ? 5.89035   -193.17741 59.09813  1.000 83.36359  ? 140 GLU U OE1 1 
ATOM   25216 O  OE2 . GLU N  7  149 ? 7.33784   -192.09573 57.84984  1.000 112.45710 ? 140 GLU U OE2 1 
ATOM   25217 N  N   . LEU N  7  150 ? 8.28074   -197.48371 61.98265  1.000 100.90250 ? 141 LEU U N   1 
ATOM   25218 C  CA  . LEU N  7  150 ? 7.88691   -198.88692 62.04531  1.000 108.21727 ? 141 LEU U CA  1 
ATOM   25219 C  C   . LEU N  7  150 ? 8.01516   -199.50566 63.42795  1.000 111.04860 ? 141 LEU U C   1 
ATOM   25220 O  O   . LEU N  7  150 ? 7.10582   -200.21358 63.86571  1.000 113.67890 ? 141 LEU U O   1 
ATOM   25221 C  CB  . LEU N  7  150 ? 8.71762   -199.70508 61.04989  1.000 101.66562 ? 141 LEU U CB  1 
ATOM   25222 C  CG  . LEU N  7  150 ? 8.64429   -199.24038 59.59312  1.000 97.88806  ? 141 LEU U CG  1 
ATOM   25223 C  CD1 . LEU N  7  150 ? 9.38100   -200.20503 58.67575  1.000 87.06617  ? 141 LEU U CD1 1 
ATOM   25224 C  CD2 . LEU N  7  150 ? 7.19740   -199.07069 59.15117  1.000 108.96812 ? 141 LEU U CD2 1 
ATOM   25225 N  N   . GLY N  7  151 ? 9.11561   -199.25608 64.13082  1.000 106.43750 ? 142 GLY U N   1 
ATOM   25226 C  CA  . GLY N  7  151 ? 9.36388   -199.87852 65.40901  1.000 96.73092  ? 142 GLY U CA  1 
ATOM   25227 C  C   . GLY N  7  151 ? 10.58491  -200.77136 65.34005  1.000 104.28552 ? 142 GLY U C   1 
ATOM   25228 O  O   . GLY N  7  151 ? 11.51605  -200.51350 64.57360  1.000 103.72460 ? 142 GLY U O   1 
ATOM   25229 N  N   . PRO N  7  152 ? 10.61867  -201.82658 66.15161  1.000 107.15076 ? 143 PRO U N   1 
ATOM   25230 C  CA  . PRO N  7  152 ? 11.70618  -202.80692 66.03098  1.000 97.87464  ? 143 PRO U CA  1 
ATOM   25231 C  C   . PRO N  7  152 ? 11.70435  -203.43825 64.64607  1.000 88.86633  ? 143 PRO U C   1 
ATOM   25232 O  O   . PRO N  7  152 ? 10.68447  -203.95207 64.18096  1.000 80.66267  ? 143 PRO U O   1 
ATOM   25233 C  CB  . PRO N  7  152 ? 11.38567  -203.83017 67.12667  1.000 103.93702 ? 143 PRO U CB  1 
ATOM   25234 C  CG  . PRO N  7  152 ? 10.52782  -203.08677 68.10235  1.000 97.68460  ? 143 PRO U CG  1 
ATOM   25235 C  CD  . PRO N  7  152 ? 9.71975   -202.12977 67.27751  1.000 104.05820 ? 143 PRO U CD  1 
ATOM   25236 N  N   . SER N  7  153 ? 12.85623  -203.38733 63.97979  1.000 78.46155  ? 144 SER U N   1 
ATOM   25237 C  CA  . SER N  7  153 ? 12.96552  -203.80348 62.58923  1.000 85.73554  ? 144 SER U CA  1 
ATOM   25238 C  C   . SER N  7  153 ? 14.17449  -204.70709 62.40759  1.000 81.52403  ? 144 SER U C   1 
ATOM   25239 O  O   . SER N  7  153 ? 15.29550  -204.33576 62.77839  1.000 71.80846  ? 144 SER U O   1 
ATOM   25240 C  CB  . SER N  7  153 ? 13.07201  -202.58970 61.65966  1.000 97.84208  ? 144 SER U CB  1 
ATOM   25241 O  OG  . SER N  7  153 ? 11.86874  -201.84181 61.65772  1.000 108.36665 ? 144 SER U OG  1 
ATOM   25242 N  N   . ILE N  7  154 ? 13.93127  -205.88927 61.84181  1.000 78.61092  ? 145 ILE U N   1 
ATOM   25243 C  CA  . ILE N  7  154 ? 14.96529  -206.83230 61.42789  1.000 95.40276  ? 145 ILE U CA  1 
ATOM   25244 C  C   . ILE N  7  154 ? 14.75500  -207.11346 59.94807  1.000 73.83648  ? 145 ILE U C   1 
ATOM   25245 O  O   . ILE N  7  154 ? 13.69707  -207.62090 59.55560  1.000 71.65851  ? 145 ILE U O   1 
ATOM   25246 C  CB  . ILE N  7  154 ? 14.91339  -208.14200 62.23049  1.000 100.18195 ? 145 ILE U CB  1 
ATOM   25247 C  CG1 . ILE N  7  154 ? 14.91372  -207.86478 63.73127  1.000 89.91961  ? 145 ILE U CG1 1 
ATOM   25248 C  CG2 . ILE N  7  154 ? 16.07569  -209.04838 61.84899  1.000 72.16689  ? 145 ILE U CG2 1 
ATOM   25249 C  CD1 . ILE N  7  154 ? 14.82810  -209.11542 64.56928  1.000 79.39457  ? 145 ILE U CD1 1 
ATOM   25250 N  N   . TYR N  7  155 ? 15.75490  -206.79284 59.13008  1.000 71.51654  ? 146 TYR U N   1 
ATOM   25251 C  CA  . TYR N  7  155 ? 15.67966  -207.01209 57.69094  1.000 79.99555  ? 146 TYR U CA  1 
ATOM   25252 C  C   . TYR N  7  155 ? 16.94710  -207.70899 57.22211  1.000 83.68630  ? 146 TYR U C   1 
ATOM   25253 O  O   . TYR N  7  155 ? 18.05470  -207.24417 57.50516  1.000 89.11405  ? 146 TYR U O   1 
ATOM   25254 C  CB  . TYR N  7  155 ? 15.47910  -205.68714 56.94480  1.000 83.74229  ? 146 TYR U CB  1 
ATOM   25255 C  CG  . TYR N  7  155 ? 14.08707  -205.12094 57.11219  1.000 72.76698  ? 146 TYR U CG  1 
ATOM   25256 C  CD1 . TYR N  7  155 ? 13.75418  -204.36633 58.22913  1.000 82.01194  ? 146 TYR U CD1 1 
ATOM   25257 C  CD2 . TYR N  7  155 ? 13.10314  -205.35014 56.16077  1.000 66.90643  ? 146 TYR U CD2 1 
ATOM   25258 C  CE1 . TYR N  7  155 ? 12.48211  -203.85395 58.39267  1.000 68.52214  ? 146 TYR U CE1 1 
ATOM   25259 C  CE2 . TYR N  7  155 ? 11.82698  -204.84182 56.31630  1.000 59.99710  ? 146 TYR U CE2 1 
ATOM   25260 C  CZ  . TYR N  7  155 ? 11.52289  -204.09458 57.43423  1.000 53.99013  ? 146 TYR U CZ  1 
ATOM   25261 O  OH  . TYR N  7  155 ? 10.25559  -203.58477 57.59510  1.000 61.57953  ? 146 TYR U OH  1 
ATOM   25262 N  N   . LYS N  7  156 ? 16.78760  -208.81750 56.50448  1.000 78.78238  ? 147 LYS U N   1 
ATOM   25263 C  CA  . LYS N  7  156 ? 17.91526  -209.62559 56.06731  1.000 75.41102  ? 147 LYS U CA  1 
ATOM   25264 C  C   . LYS N  7  156 ? 17.98958  -209.66125 54.54788  1.000 72.92705  ? 147 LYS U C   1 
ATOM   25265 O  O   . LYS N  7  156 ? 16.96247  -209.76119 53.86285  1.000 70.63583  ? 147 LYS U O   1 
ATOM   25266 C  CB  . LYS N  7  156 ? 17.82066  -211.05248 56.61536  1.000 96.57275  ? 147 LYS U CB  1 
ATOM   25267 C  CG  . LYS N  7  156 ? 19.08809  -211.86834 56.42607  1.000 100.77144 ? 147 LYS U CG  1 
ATOM   25268 C  CD  . LYS N  7  156 ? 19.19310  -212.97844 57.45611  1.000 87.69300  ? 147 LYS U CD  1 
ATOM   25269 C  CE  . LYS N  7  156 ? 18.04194  -213.95576 57.32880  1.000 82.95021  ? 147 LYS U CE  1 
ATOM   25270 N  NZ  . LYS N  7  156 ? 18.10442  -215.01123 58.37623  1.000 112.66807 ? 147 LYS U NZ  1 
ATOM   25271 N  N   . THR N  7  157 ? 19.21901  -209.57224 54.03918  1.000 76.01384  ? 148 THR U N   1 
ATOM   25272 C  CA  . THR N  7  157 ? 19.52010  -209.66013 52.61869  1.000 89.11465  ? 148 THR U CA  1 
ATOM   25273 C  C   . THR N  7  157 ? 20.61134  -210.70038 52.39558  1.000 80.59682  ? 148 THR U C   1 
ATOM   25274 O  O   . THR N  7  157 ? 21.41901  -210.98980 53.28507  1.000 67.76506  ? 148 THR U O   1 
ATOM   25275 C  CB  . THR N  7  157 ? 19.95639  -208.30585 52.03780  1.000 92.11019  ? 148 THR U CB  1 
ATOM   25276 O  OG1 . THR N  7  157 ? 20.33236  -208.47104 50.66461  1.000 92.50420  ? 148 THR U OG1 1 
ATOM   25277 C  CG2 . THR N  7  157 ? 21.13256  -207.74240 52.81450  1.000 69.09493  ? 148 THR U CG2 1 
ATOM   25278 N  N   . ASP N  7  158 ? 20.63698  -211.24088 51.18473  1.000 93.71427  ? 149 ASP U N   1 
ATOM   25279 C  CA  . ASP N  7  158 ? 21.49027  -212.35559 50.80103  1.000 79.32397  ? 149 ASP U CA  1 
ATOM   25280 C  C   . ASP N  7  158 ? 22.17179  -212.06184 49.47474  1.000 88.68005  ? 149 ASP U C   1 
ATOM   25281 O  O   . ASP N  7  158 ? 21.82665  -211.09488 48.78773  1.000 97.79234  ? 149 ASP U O   1 
ATOM   25282 C  CB  . ASP N  7  158 ? 20.64979  -213.64308 50.71773  1.000 61.66380  ? 149 ASP U CB  1 
ATOM   25283 C  CG  . ASP N  7  158 ? 19.43859  -213.50376 49.81021  1.000 93.60932  ? 149 ASP U CG  1 
ATOM   25284 O  OD1 . ASP N  7  158 ? 19.39461  -212.56500 48.98856  1.000 100.72531 ? 149 ASP U OD1 1 
ATOM   25285 O  OD2 . ASP N  7  158 ? 18.52073  -214.34307 49.92268  1.000 115.46022 ? 149 ASP U OD2 1 
ATOM   25286 N  N   . PRO N  7  159 ? 23.16069  -212.87570 49.08174  1.000 74.06653  ? 150 PRO U N   1 
ATOM   25287 C  CA  . PRO N  7  159 ? 23.85510  -212.62718 47.80382  1.000 84.27512  ? 150 PRO U CA  1 
ATOM   25288 C  C   . PRO N  7  159 ? 22.96633  -212.71349 46.57034  1.000 71.76148  ? 150 PRO U C   1 
ATOM   25289 O  O   . PRO N  7  159 ? 23.42365  -212.34344 45.48109  1.000 53.26796  ? 150 PRO U O   1 
ATOM   25290 C  CB  . PRO N  7  159 ? 24.93688  -213.71509 47.77281  1.000 71.00339  ? 150 PRO U CB  1 
ATOM   25291 C  CG  . PRO N  7  159 ? 25.16492  -214.05865 49.19286  1.000 78.48688  ? 150 PRO U CG  1 
ATOM   25292 C  CD  . PRO N  7  159 ? 23.84247  -213.91525 49.87516  1.000 75.57218  ? 150 PRO U CD  1 
ATOM   25293 N  N   . ALA N  7  160 ? 21.73132  -213.19313 46.69246  1.000 76.93257  ? 151 ALA U N   1 
ATOM   25294 C  CA  . ALA N  7  160 ? 20.83882  -213.28379 45.54428  1.000 81.76014  ? 151 ALA U CA  1 
ATOM   25295 C  C   . ALA N  7  160 ? 20.10875  -211.98031 45.25585  1.000 92.57883  ? 151 ALA U C   1 
ATOM   25296 O  O   . ALA N  7  160 ? 19.28022  -211.94401 44.33958  1.000 89.05063  ? 151 ALA U O   1 
ATOM   25297 C  CB  . ALA N  7  160 ? 19.81690  -214.40390 45.75706  1.000 92.87820  ? 151 ALA U CB  1 
ATOM   25298 N  N   . GLY N  7  161 ? 20.39466  -210.91670 46.00308  1.000 88.38714  ? 152 GLY U N   1 
ATOM   25299 C  CA  . GLY N  7  161 ? 19.64299  -209.68732 45.89392  1.000 87.87420  ? 152 GLY U CA  1 
ATOM   25300 C  C   . GLY N  7  161 ? 18.29957  -209.71486 46.58238  1.000 87.28576  ? 152 GLY U C   1 
ATOM   25301 O  O   . GLY N  7  161 ? 17.55186  -208.73302 46.49040  1.000 107.66344 ? 152 GLY U O   1 
ATOM   25302 N  N   . TYR N  7  162 ? 17.96883  -210.80646 47.26211  1.000 83.31369  ? 153 TYR U N   1 
ATOM   25303 C  CA  . TYR N  7  162 ? 16.69915  -210.94796 47.95332  1.000 96.31756  ? 153 TYR U CA  1 
ATOM   25304 C  C   . TYR N  7  162 ? 16.81558  -210.35645 49.35144  1.000 92.25544  ? 153 TYR U C   1 
ATOM   25305 O  O   . TYR N  7  162 ? 17.84276  -210.50763 50.01787  1.000 94.68693  ? 153 TYR U O   1 
ATOM   25306 C  CB  . TYR N  7  162 ? 16.30703  -212.42609 48.02240  1.000 105.70079 ? 153 TYR U CB  1 
ATOM   25307 C  CG  . TYR N  7  162 ? 14.88166  -212.69559 48.44278  1.000 117.57211 ? 153 TYR U CG  1 
ATOM   25308 C  CD1 . TYR N  7  162 ? 13.82455  -212.44454 47.57777  1.000 127.22845 ? 153 TYR U CD1 1 
ATOM   25309 C  CD2 . TYR N  7  162 ? 14.59385  -213.22357 49.69454  1.000 116.19058 ? 153 TYR U CD2 1 
ATOM   25310 C  CE1 . TYR N  7  162 ? 12.51921  -212.69747 47.95268  1.000 141.45345 ? 153 TYR U CE1 1 
ATOM   25311 C  CE2 . TYR N  7  162 ? 13.29143  -213.48031 50.07865  1.000 132.88843 ? 153 TYR U CE2 1 
ATOM   25312 C  CZ  . TYR N  7  162 ? 12.25845  -213.21527 49.20393  1.000 148.16980 ? 153 TYR U CZ  1 
ATOM   25313 O  OH  . TYR N  7  162 ? 10.96030  -213.46939 49.58188  1.000 130.87455 ? 153 TYR U OH  1 
ATOM   25314 N  N   . TYR N  7  163 ? 15.76310  -209.67040 49.78853  1.000 80.75957  ? 154 TYR U N   1 
ATOM   25315 C  CA  . TYR N  7  163 ? 15.74686  -209.08601 51.12085  1.000 80.73783  ? 154 TYR U CA  1 
ATOM   25316 C  C   . TYR N  7  163 ? 14.31946  -209.09518 51.64116  1.000 79.76227  ? 154 TYR U C   1 
ATOM   25317 O  O   . TYR N  7  163 ? 13.36378  -208.93026 50.87761  1.000 73.27705  ? 154 TYR U O   1 
ATOM   25318 C  CB  . TYR N  7  163 ? 16.31345  -207.65925 51.12950  1.000 93.68173  ? 154 TYR U CB  1 
ATOM   25319 C  CG  . TYR N  7  163 ? 15.28683  -206.57519 50.87943  1.000 100.03169 ? 154 TYR U CG  1 
ATOM   25320 C  CD1 . TYR N  7  163 ? 14.81180  -206.32144 49.59907  1.000 90.55924  ? 154 TYR U CD1 1 
ATOM   25321 C  CD2 . TYR N  7  163 ? 14.79879  -205.79993 51.92494  1.000 89.81789  ? 154 TYR U CD2 1 
ATOM   25322 C  CE1 . TYR N  7  163 ? 13.87480  -205.33136 49.36821  1.000 79.13450  ? 154 TYR U CE1 1 
ATOM   25323 C  CE2 . TYR N  7  163 ? 13.86220  -204.80835 51.70377  1.000 81.00407  ? 154 TYR U CE2 1 
ATOM   25324 C  CZ  . TYR N  7  163 ? 13.40404  -204.57821 50.42388  1.000 97.88387  ? 154 TYR U CZ  1 
ATOM   25325 O  OH  . TYR N  7  163 ? 12.47221  -203.59096 50.19933  1.000 120.64657 ? 154 TYR U OH  1 
ATOM   25326 N  N   . VAL N  7  164 ? 14.18417  -209.29890 52.95100  1.000 77.09486  ? 155 VAL U N   1 
ATOM   25327 C  CA  . VAL N  7  164 ? 12.86792  -209.41419 53.57221  1.000 82.65373  ? 155 VAL U CA  1 
ATOM   25328 C  C   . VAL N  7  164 ? 13.01195  -209.17849 55.06870  1.000 82.96558  ? 155 VAL U C   1 
ATOM   25329 O  O   . VAL N  7  164 ? 14.08298  -209.37531 55.64490  1.000 75.08542  ? 155 VAL U O   1 
ATOM   25330 C  CB  . VAL N  7  164 ? 12.22914  -210.79410 53.26272  1.000 100.84848 ? 155 VAL U CB  1 
ATOM   25331 C  CG1 . VAL N  7  164 ? 12.96329  -211.90355 53.99306  1.000 86.79175  ? 155 VAL U CG1 1 
ATOM   25332 C  CG2 . VAL N  7  164 ? 10.74154  -210.80045 53.59687  1.000 96.76185  ? 155 VAL U CG2 1 
ATOM   25333 N  N   . GLY N  7  165 ? 11.92392  -208.74723 55.70155  1.000 82.58824  ? 156 GLY U N   1 
ATOM   25334 C  CA  . GLY N  7  165 ? 11.90535  -208.47761 57.12502  1.000 84.13294  ? 156 GLY U CA  1 
ATOM   25335 C  C   . GLY N  7  165 ? 11.31852  -209.62798 57.92192  1.000 95.22662  ? 156 GLY U C   1 
ATOM   25336 O  O   . GLY N  7  165 ? 10.43938  -210.34670 57.45271  1.000 108.81784 ? 156 GLY U O   1 
ATOM   25337 N  N   . TYR N  7  166 ? 11.81542  -209.78462 59.14633  1.000 103.76368 ? 157 TYR U N   1 
ATOM   25338 C  CA  . TYR N  7  166 ? 11.43455  -210.88746 60.01594  1.000 114.53901 ? 157 TYR U CA  1 
ATOM   25339 C  C   . TYR N  7  166 ? 11.00186  -210.36849 61.37935  1.000 119.98167 ? 157 TYR U C   1 
ATOM   25340 O  O   . TYR N  7  166 ? 11.49032  -209.33981 61.85609  1.000 109.74289 ? 157 TYR U O   1 
ATOM   25341 C  CB  . TYR N  7  166 ? 12.58853  -211.88363 60.21617  1.000 98.97672  ? 157 TYR U CB  1 
ATOM   25342 C  CG  . TYR N  7  166 ? 13.12075  -212.51554 58.95116  1.000 97.75416  ? 157 TYR U CG  1 
ATOM   25343 C  CD1 . TYR N  7  166 ? 12.49951  -213.62292 58.39015  1.000 99.76531  ? 157 TYR U CD1 1 
ATOM   25344 C  CD2 . TYR N  7  166 ? 14.25914  -212.01931 58.33119  1.000 93.70090  ? 157 TYR U CD2 1 
ATOM   25345 C  CE1 . TYR N  7  166 ? 12.98847  -214.20930 57.23815  1.000 112.30782 ? 157 TYR U CE1 1 
ATOM   25346 C  CE2 . TYR N  7  166 ? 14.75531  -212.59908 57.18061  1.000 95.36017  ? 157 TYR U CE2 1 
ATOM   25347 C  CZ  . TYR N  7  166 ? 14.11827  -213.69416 56.63921  1.000 107.59953 ? 157 TYR U CZ  1 
ATOM   25348 O  OH  . TYR N  7  166 ? 14.61163  -214.27235 55.49183  1.000 114.39005 ? 157 TYR U OH  1 
ATOM   25349 N  N   . LYS N  7  167 ? 10.07406  -211.09931 62.00459  1.000 113.47158 ? 158 LYS U N   1 
ATOM   25350 C  CA  . LYS N  7  167 ? 9.84486   -210.92548 63.43520  1.000 114.07675 ? 158 LYS U CA  1 
ATOM   25351 C  C   . LYS N  7  167 ? 11.04762  -211.41796 64.22670  1.000 112.33911 ? 158 LYS U C   1 
ATOM   25352 O  O   . LYS N  7  167 ? 11.43631  -210.81110 65.23136  1.000 122.11129 ? 158 LYS U O   1 
ATOM   25353 C  CB  . LYS N  7  167 ? 8.58496   -211.67634 63.86518  1.000 99.43135  ? 158 LYS U CB  1 
ATOM   25354 C  CG  . LYS N  7  167 ? 7.39294   -211.49428 62.94467  1.000 113.10783 ? 158 LYS U CG  1 
ATOM   25355 C  CD  . LYS N  7  167 ? 6.38768   -212.61874 63.14142  1.000 112.47254 ? 158 LYS U CD  1 
ATOM   25356 C  CE  . LYS N  7  167 ? 5.16707   -212.43888 62.25587  1.000 109.81403 ? 158 LYS U CE  1 
ATOM   25357 N  NZ  . LYS N  7  167 ? 4.11077   -213.44051 62.56793  1.000 100.42316 ? 158 LYS U NZ  1 
ATOM   25358 N  N   . ALA N  7  168 ? 11.64043  -212.52262 63.78259  1.000 89.67611  ? 159 ALA U N   1 
ATOM   25359 C  CA  . ALA N  7  168 ? 12.90523  -213.02391 64.29356  1.000 77.18543  ? 159 ALA U CA  1 
ATOM   25360 C  C   . ALA N  7  168 ? 13.53741  -213.85852 63.19194  1.000 83.28606  ? 159 ALA U C   1 
ATOM   25361 O  O   . ALA N  7  168 ? 12.85159  -214.34277 62.28852  1.000 87.33143  ? 159 ALA U O   1 
ATOM   25362 C  CB  . ALA N  7  168 ? 12.72392  -213.84648 65.57404  1.000 87.13741  ? 159 ALA U CB  1 
ATOM   25363 N  N   . THR N  7  169 ? 14.85499  -214.01606 63.26100  1.000 72.19643  ? 160 THR U N   1 
ATOM   25364 C  CA  . THR N  7  169 ? 15.55655  -214.71147 62.19135  1.000 93.23585  ? 160 THR U CA  1 
ATOM   25365 C  C   . THR N  7  169 ? 16.82643  -215.35388 62.72766  1.000 97.39294  ? 160 THR U C   1 
ATOM   25366 O  O   . THR N  7  169 ? 17.28256  -215.05742 63.83313  1.000 90.28908  ? 160 THR U O   1 
ATOM   25367 C  CB  . THR N  7  169 ? 15.88926  -213.76525 61.03364  1.000 93.52496  ? 160 THR U CB  1 
ATOM   25368 O  OG1 . THR N  7  169 ? 16.31814  -214.53088 59.90189  1.000 105.24809 ? 160 THR U OG1 1 
ATOM   25369 C  CG2 . THR N  7  169 ? 16.99745  -212.80368 61.43439  1.000 81.63047  ? 160 THR U CG2 1 
ATOM   25370 N  N   . ALA N  7  170 ? 17.39489  -216.24335 61.91518  1.000 98.99366  ? 161 ALA U N   1 
ATOM   25371 C  CA  . ALA N  7  170 ? 18.64417  -216.91447 62.23723  1.000 80.82639  ? 161 ALA U CA  1 
ATOM   25372 C  C   . ALA N  7  170 ? 19.41744  -217.16140 60.95041  1.000 86.67905  ? 161 ALA U C   1 
ATOM   25373 O  O   . ALA N  7  170 ? 18.83222  -217.28492 59.87090  1.000 79.31924  ? 161 ALA U O   1 
ATOM   25374 C  CB  . ALA N  7  170 ? 18.40416  -218.23464 62.97673  1.000 91.67907  ? 161 ALA U CB  1 
ATOM   25375 N  N   . THR N  7  171 ? 20.74087  -217.23079 61.07783  1.000 86.96300  ? 162 THR U N   1 
ATOM   25376 C  CA  . THR N  7  171 ? 21.62167  -217.42426 59.93442  1.000 98.97667  ? 162 THR U CA  1 
ATOM   25377 C  C   . THR N  7  171 ? 22.87453  -218.15593 60.39244  1.000 97.64513  ? 162 THR U C   1 
ATOM   25378 O  O   . THR N  7  171 ? 23.40257  -217.87466 61.47056  1.000 96.57675  ? 162 THR U O   1 
ATOM   25379 C  CB  . THR N  7  171 ? 22.00831  -216.08827 59.28473  1.000 116.35847 ? 162 THR U CB  1 
ATOM   25380 O  OG1 . THR N  7  171 ? 20.84226  -215.27180 59.11882  1.000 120.76076 ? 162 THR U OG1 1 
ATOM   25381 C  CG2 . THR N  7  171 ? 22.64901  -216.32236 57.92614  1.000 119.33977 ? 162 THR U CG2 1 
ATOM   25382 N  N   . GLY N  7  172 ? 23.34811  -219.08845 59.56892  1.000 111.42386 ? 163 GLY U N   1 
ATOM   25383 C  CA  . GLY N  7  172 ? 24.55455  -219.82019 59.87305  1.000 112.34298 ? 163 GLY U CA  1 
ATOM   25384 C  C   . GLY N  7  172 ? 24.46105  -221.28901 59.51442  1.000 92.69267  ? 163 GLY U C   1 
ATOM   25385 O  O   . GLY N  7  172 ? 23.55949  -221.72019 58.78858  1.000 74.84534  ? 163 GLY U O   1 
ATOM   25386 N  N   . PRO N  7  173 ? 25.41325  -222.08918 60.01066  1.000 93.36606  ? 164 PRO U N   1 
ATOM   25387 C  CA  . PRO N  7  173 ? 25.38867  -223.53297 59.73446  1.000 92.85634  ? 164 PRO U CA  1 
ATOM   25388 C  C   . PRO N  7  173 ? 24.15761  -224.20841 60.31593  1.000 90.99637  ? 164 PRO U C   1 
ATOM   25389 O  O   . PRO N  7  173 ? 23.39700  -224.86221 59.59498  1.000 84.04230  ? 164 PRO U O   1 
ATOM   25390 C  CB  . PRO N  7  173 ? 26.67477  -224.04128 60.40047  1.000 96.49858  ? 164 PRO U CB  1 
ATOM   25391 C  CG  . PRO N  7  173 ? 27.55210  -222.83498 60.51500  1.000 97.89335  ? 164 PRO U CG  1 
ATOM   25392 C  CD  . PRO N  7  173 ? 26.61806  -221.68908 60.75590  1.000 104.95606 ? 164 PRO U CD  1 
ATOM   25393 N  N   . LYS N  7  174 ? 23.95669  -224.05950 61.62688  1.000 92.33523  ? 165 LYS U N   1 
ATOM   25394 C  CA  . LYS N  7  174 ? 22.78880  -224.60177 62.31067  1.000 109.61585 ? 165 LYS U CA  1 
ATOM   25395 C  C   . LYS N  7  174 ? 21.59374  -223.65790 62.26089  1.000 90.77230  ? 165 LYS U C   1 
ATOM   25396 O  O   . LYS N  7  174 ? 20.75193  -223.67707 63.16989  1.000 82.40710  ? 165 LYS U O   1 
ATOM   25397 C  CB  . LYS N  7  174 ? 23.14067  -224.95743 63.75579  1.000 120.75599 ? 165 LYS U CB  1 
ATOM   25398 C  CG  . LYS N  7  174 ? 24.36036  -225.85721 63.87796  1.000 102.04015 ? 165 LYS U CG  1 
ATOM   25399 C  CD  . LYS N  7  174 ? 24.28606  -226.73600 65.11513  1.000 104.43029 ? 165 LYS U CD  1 
ATOM   25400 C  CE  . LYS N  7  174 ? 25.43908  -227.72664 65.15194  1.000 106.36391 ? 165 LYS U CE  1 
ATOM   25401 N  NZ  . LYS N  7  174 ? 25.44370  -228.53422 66.40226  1.000 106.95340 ? 165 LYS U NZ  1 
ATOM   25402 N  N   . GLN N  7  175 ? 21.52367  -222.80780 61.23238  1.000 90.08325  ? 166 GLN U N   1 
ATOM   25403 C  CA  . GLN N  7  175 ? 20.42688  -221.85324 61.10313  1.000 94.40246  ? 166 GLN U CA  1 
ATOM   25404 C  C   . GLN N  7  175 ? 19.06985  -222.54492 61.17425  1.000 96.84604  ? 166 GLN U C   1 
ATOM   25405 O  O   . GLN N  7  175 ? 18.12918  -222.01493 61.77347  1.000 82.06630  ? 166 GLN U O   1 
ATOM   25406 C  CB  . GLN N  7  175 ? 20.57463  -221.06584 59.79712  1.000 83.45717  ? 166 GLN U CB  1 
ATOM   25407 C  CG  . GLN N  7  175 ? 19.29087  -220.43672 59.27017  1.000 91.97525  ? 166 GLN U CG  1 
ATOM   25408 C  CD  . GLN N  7  175 ? 18.55091  -221.32768 58.29170  1.000 103.12173 ? 166 GLN U CD  1 
ATOM   25409 O  OE1 . GLN N  7  175 ? 17.33530  -221.49767 58.38640  1.000 108.46481 ? 166 GLN U OE1 1 
ATOM   25410 N  NE2 . GLN N  7  175 ? 19.28084  -221.89202 57.33713  1.000 112.23630 ? 166 GLN U NE2 1 
ATOM   25411 N  N   . GLN N  7  176 ? 18.94041  -223.70830 60.52815  1.000 105.87840 ? 167 GLN U N   1 
ATOM   25412 C  CA  . GLN N  7  176 ? 17.67979  -224.44996 60.53203  1.000 94.90747  ? 167 GLN U CA  1 
ATOM   25413 C  C   . GLN N  7  176 ? 17.16119  -224.68998 61.94796  1.000 99.47813  ? 167 GLN U C   1 
ATOM   25414 O  O   . GLN N  7  176 ? 15.98886  -224.43007 62.24524  1.000 86.35427  ? 167 GLN U O   1 
ATOM   25415 C  CB  . GLN N  7  176 ? 17.86240  -225.78218 59.80107  1.000 84.59005  ? 167 GLN U CB  1 
ATOM   25416 C  CG  . GLN N  7  176 ? 18.02121  -225.66604 58.29255  1.000 90.79404  ? 167 GLN U CG  1 
ATOM   25417 C  CD  . GLN N  7  176 ? 16.69049  -225.65255 57.56377  1.000 107.83206 ? 167 GLN U CD  1 
ATOM   25418 O  OE1 . GLN N  7  176 ? 15.63076  -225.54911 58.18261  1.000 102.56069 ? 167 GLN U OE1 1 
ATOM   25419 N  NE2 . GLN N  7  176 ? 16.73920  -225.76599 56.24120  1.000 108.92322 ? 167 GLN U NE2 1 
ATOM   25420 N  N   . GLU N  7  177 ? 18.01748  -225.22273 62.82518  1.000 114.13338 ? 168 GLU U N   1 
ATOM   25421 C  CA  . GLU N  7  177 ? 17.61006  -225.51160 64.19946  1.000 115.22424 ? 168 GLU U CA  1 
ATOM   25422 C  C   . GLU N  7  177 ? 17.13401  -224.25555 64.92313  1.000 104.00016 ? 168 GLU U C   1 
ATOM   25423 O  O   . GLU N  7  177 ? 16.06543  -224.25144 65.54639  1.000 92.05953  ? 168 GLU U O   1 
ATOM   25424 C  CB  . GLU N  7  177 ? 18.76181  -226.16628 64.96599  1.000 124.60164 ? 168 GLU U CB  1 
ATOM   25425 C  CG  . GLU N  7  177 ? 19.17550  -227.54247 64.45715  1.000 119.03911 ? 168 GLU U CG  1 
ATOM   25426 C  CD  . GLU N  7  177 ? 20.26908  -227.48247 63.40687  1.000 122.26551 ? 168 GLU U CD  1 
ATOM   25427 O  OE1 . GLU N  7  177 ? 20.15307  -226.66990 62.46563  1.000 127.88660 ? 168 GLU U OE1 1 
ATOM   25428 O  OE2 . GLU N  7  177 ? 21.25128  -228.24562 63.52880  1.000 98.77941  ? 168 GLU U OE2 1 
ATOM   25429 N  N   . ILE N  7  178 ? 17.93898  -223.19068 64.88445  1.000 91.47631  ? 169 ILE U N   1 
ATOM   25430 C  CA  . ILE N  7  178 ? 17.58859  -221.95454 65.58100  1.000 88.77777  ? 169 ILE U CA  1 
ATOM   25431 C  C   . ILE N  7  178 ? 16.28454  -221.38286 65.03856  1.000 89.47217  ? 169 ILE U C   1 
ATOM   25432 O  O   . ILE N  7  178 ? 15.43419  -220.89701 65.79794  1.000 83.90552  ? 169 ILE U O   1 
ATOM   25433 C  CB  . ILE N  7  178 ? 18.74150  -220.94097 65.46873  1.000 76.14689  ? 169 ILE U CB  1 
ATOM   25434 C  CG1 . ILE N  7  178 ? 20.07180  -221.60793 65.82407  1.000 81.69440  ? 169 ILE U CG1 1 
ATOM   25435 C  CG2 . ILE N  7  178 ? 18.48893  -219.75193 66.37692  1.000 91.78076  ? 169 ILE U CG2 1 
ATOM   25436 C  CD1 . ILE N  7  178 ? 21.27347  -220.70400 65.65753  1.000 67.29759  ? 169 ILE U CD1 1 
ATOM   25437 N  N   . THR N  7  179 ? 16.12136  -221.40577 63.71422  1.000 95.53278  ? 170 THR U N   1 
ATOM   25438 C  CA  . THR N  7  179 ? 14.88727  -220.93320 63.09731  1.000 100.63797 ? 170 THR U CA  1 
ATOM   25439 C  C   . THR N  7  179 ? 13.68851  -221.73101 63.59069  1.000 91.95660  ? 170 THR U C   1 
ATOM   25440 O  O   . THR N  7  179 ? 12.65192  -221.15785 63.93802  1.000 70.71183  ? 170 THR U O   1 
ATOM   25441 C  CB  . THR N  7  179 ? 14.99514  -221.01522 61.57316  1.000 88.54433  ? 170 THR U CB  1 
ATOM   25442 O  OG1 . THR N  7  179 ? 16.15726  -220.30158 61.13246  1.000 102.64604 ? 170 THR U OG1 1 
ATOM   25443 C  CG2 . THR N  7  179 ? 13.75837  -220.41692 60.91625  1.000 54.32177  ? 170 THR U CG2 1 
ATOM   25444 N  N   . THR N  7  180 ? 13.80207  -223.06244 63.59569  1.000 97.66910  ? 171 THR U N   1 
ATOM   25445 C  CA  . THR N  7  180 ? 12.70088  -223.89881 64.06523  1.000 93.70737  ? 171 THR U CA  1 
ATOM   25446 C  C   . THR N  7  180 ? 12.38630  -223.62788 65.53198  1.000 95.48043  ? 171 THR U C   1 
ATOM   25447 O  O   . THR N  7  180 ? 11.21631  -223.61567 65.93345  1.000 103.20583 ? 171 THR U O   1 
ATOM   25448 C  CB  . THR N  7  180 ? 13.03357  -225.37487 63.84861  1.000 86.99175  ? 171 THR U CB  1 
ATOM   25449 O  OG1 . THR N  7  180 ? 13.38098  -225.58891 62.47462  1.000 84.21503  ? 171 THR U OG1 1 
ATOM   25450 C  CG2 . THR N  7  180 ? 11.83831  -226.24795 64.20203  1.000 95.20827  ? 171 THR U CG2 1 
ATOM   25451 N  N   . ASN N  7  181 ? 13.41708  -223.36383 66.33764  1.000 95.15601  ? 172 ASN U N   1 
ATOM   25452 C  CA  . ASN N  7  181 ? 13.19998  -223.04795 67.74700  1.000 111.39371 ? 172 ASN U CA  1 
ATOM   25453 C  C   . ASN N  7  181 ? 12.42004  -221.74735 67.89387  1.000 108.61428 ? 172 ASN U C   1 
ATOM   25454 O  O   . ASN N  7  181 ? 11.44671  -221.66992 68.65719  1.000 103.32182 ? 172 ASN U O   1 
ATOM   25455 C  CB  . ASN N  7  181 ? 14.54317  -222.96491 68.47447  1.000 111.97670 ? 172 ASN U CB  1 
ATOM   25456 C  CG  . ASN N  7  181 ? 14.39099  -222.95172 69.98275  1.000 127.79739 ? 172 ASN U CG  1 
ATOM   25457 O  OD1 . ASN N  7  181 ? 14.19138  -221.89960 70.58989  1.000 119.60774 ? 172 ASN U OD1 1 
ATOM   25458 N  ND2 . ASN N  7  181 ? 14.48986  -224.12569 70.59684  1.000 138.02856 ? 172 ASN U ND2 1 
ATOM   25459 N  N   . LEU N  7  182 ? 12.85716  -220.70214 67.18863  1.000 98.88648  ? 173 LEU U N   1 
ATOM   25460 C  CA  . LEU N  7  182 ? 12.16789  -219.41923 67.27154  1.000 95.12504  ? 173 LEU U CA  1 
ATOM   25461 C  C   . LEU N  7  182 ? 10.73645  -219.53974 66.76122  1.000 104.64491 ? 173 LEU U C   1 
ATOM   25462 O  O   . LEU N  7  182 ? 9.81191   -218.95000 67.33581  1.000 113.42521 ? 173 LEU U O   1 
ATOM   25463 C  CB  . LEU N  7  182 ? 12.93806  -218.35506 66.48989  1.000 93.10438  ? 173 LEU U CB  1 
ATOM   25464 C  CG  . LEU N  7  182 ? 14.32924  -218.00874 67.02554  1.000 96.88820  ? 173 LEU U CG  1 
ATOM   25465 C  CD1 . LEU N  7  182 ? 14.98228  -216.92676 66.17944  1.000 105.37399 ? 173 LEU U CD1 1 
ATOM   25466 C  CD2 . LEU N  7  182 ? 14.24929  -217.57678 68.48161  1.000 91.01287  ? 173 LEU U CD2 1 
ATOM   25467 N  N   . GLU N  7  183 ? 10.54394  -220.26809 65.65631  1.000 89.31074  ? 174 GLU U N   1 
ATOM   25468 C  CA  . GLU N  7  183 ? 9.20163   -220.53670 65.15017  1.000 89.16369  ? 174 GLU U CA  1 
ATOM   25469 C  C   . GLU N  7  183 ? 8.33179   -221.18447 66.21685  1.000 100.35112 ? 174 GLU U C   1 
ATOM   25470 O  O   . GLU N  7  183 ? 7.18071   -220.78866 66.41458  1.000 86.14335  ? 174 GLU U O   1 
ATOM   25471 C  CB  . GLU N  7  183 ? 9.26810   -221.43074 63.91091  1.000 85.93166  ? 174 GLU U CB  1 
ATOM   25472 C  CG  . GLU N  7  183 ? 9.84386   -220.77038 62.67480  1.000 91.17382  ? 174 GLU U CG  1 
ATOM   25473 C  CD  . GLU N  7  183 ? 9.74363   -221.65418 61.44761  1.000 104.05388 ? 174 GLU U CD  1 
ATOM   25474 O  OE1 . GLU N  7  183 ? 8.90800   -222.58280 61.45038  1.000 107.56667 ? 174 GLU U OE1 1 
ATOM   25475 O  OE2 . GLU N  7  183 ? 10.49990  -221.42208 60.48098  1.000 106.15040 ? 174 GLU U OE2 1 
ATOM   25476 N  N   . ASN N  7  184 ? 8.85567   -222.21105 66.89024  1.000 121.91259 ? 175 ASN U N   1 
ATOM   25477 C  CA  . ASN N  7  184 ? 8.08946   -222.88156 67.93644  1.000 135.86003 ? 175 ASN U CA  1 
ATOM   25478 C  C   . ASN N  7  184 ? 7.71524   -221.91117 69.05031  1.000 122.20111 ? 175 ASN U C   1 
ATOM   25479 O  O   . ASN N  7  184 ? 6.56971   -221.89392 69.52190  1.000 123.30453 ? 175 ASN U O   1 
ATOM   25480 C  CB  . ASN N  7  184 ? 8.88534   -224.06358 68.49020  1.000 133.77193 ? 175 ASN U CB  1 
ATOM   25481 C  CG  . ASN N  7  184 ? 9.06396   -225.17331 67.47225  1.000 124.03857 ? 175 ASN U CG  1 
ATOM   25482 O  OD1 . ASN N  7  184 ? 8.23722   -225.34962 66.57694  1.000 104.81293 ? 175 ASN U OD1 1 
ATOM   25483 N  ND2 . ASN N  7  184 ? 10.14981  -225.92671 67.60281  1.000 135.01317 ? 175 ASN U ND2 1 
ATOM   25484 N  N   . HIS N  7  185 ? 8.67645   -221.09326 69.48681  1.000 115.36736 ? 176 HIS U N   1 
ATOM   25485 C  CA  . HIS N  7  185 ? 8.39073   -220.14308 70.55798  1.000 130.75606 ? 176 HIS U CA  1 
ATOM   25486 C  C   . HIS N  7  185 ? 7.30924   -219.14873 70.15149  1.000 121.76320 ? 176 HIS U C   1 
ATOM   25487 O  O   . HIS N  7  185 ? 6.40736   -218.84854 70.94164  1.000 113.24408 ? 176 HIS U O   1 
ATOM   25488 C  CB  . HIS N  7  185 ? 9.65658   -219.40003 70.97865  1.000 136.10591 ? 176 HIS U CB  1 
ATOM   25489 C  CG  . HIS N  7  185 ? 9.41953   -218.38747 72.05631  1.000 135.77089 ? 176 HIS U CG  1 
ATOM   25490 N  ND1 . HIS N  7  185 ? 9.02277   -217.09457 71.78963  1.000 127.99806 ? 176 HIS U ND1 1 
ATOM   25491 C  CD2 . HIS N  7  185 ? 9.49755   -218.48599 73.40466  1.000 130.50014 ? 176 HIS U CD2 1 
ATOM   25492 C  CE1 . HIS N  7  185 ? 8.87845   -216.43693 72.92619  1.000 123.52851 ? 176 HIS U CE1 1 
ATOM   25493 N  NE2 . HIS N  7  185 ? 9.15930   -217.25883 73.92126  1.000 137.78668 ? 176 HIS U NE2 1 
ATOM   25494 N  N   . PHE N  7  186 ? 7.39111   -218.60964 68.93265  1.000 123.76203 ? 177 PHE U N   1 
ATOM   25495 C  CA  . PHE N  7  186 ? 6.39654   -217.63780 68.48835  1.000 128.68966 ? 177 PHE U CA  1 
ATOM   25496 C  C   . PHE N  7  186 ? 5.06897   -218.27677 68.09656  1.000 132.61018 ? 177 PHE U C   1 
ATOM   25497 O  O   . PHE N  7  186 ? 4.05959   -217.56907 68.00938  1.000 113.67730 ? 177 PHE U O   1 
ATOM   25498 C  CB  . PHE N  7  186 ? 6.94631   -216.81620 67.32029  1.000 118.01031 ? 177 PHE U CB  1 
ATOM   25499 C  CG  . PHE N  7  186 ? 7.83061   -215.67896 67.74726  1.000 115.81694 ? 177 PHE U CG  1 
ATOM   25500 C  CD1 . PHE N  7  186 ? 7.59308   -215.01259 68.93890  1.000 119.35619 ? 177 PHE U CD1 1 
ATOM   25501 C  CD2 . PHE N  7  186 ? 8.89973   -215.27948 66.96392  1.000 104.95356 ? 177 PHE U CD2 1 
ATOM   25502 C  CE1 . PHE N  7  186 ? 8.40230   -213.96739 69.33969  1.000 101.34636 ? 177 PHE U CE1 1 
ATOM   25503 C  CE2 . PHE N  7  186 ? 9.71314   -214.23461 67.36008  1.000 112.01127 ? 177 PHE U CE2 1 
ATOM   25504 C  CZ  . PHE N  7  186 ? 9.46406   -213.57817 68.54950  1.000 117.31897 ? 177 PHE U CZ  1 
ATOM   25505 N  N   . LYS N  7  187 ? 5.04524   -219.58938 67.86052  1.000 132.60204 ? 178 LYS U N   1 
ATOM   25506 C  CA  . LYS N  7  187 ? 3.78402   -220.30803 67.72626  1.000 119.20498 ? 178 LYS U CA  1 
ATOM   25507 C  C   . LYS N  7  187 ? 3.14041   -220.54752 69.08135  1.000 118.24457 ? 178 LYS U C   1 
ATOM   25508 O  O   . LYS N  7  187 ? 1.90957   -220.60512 69.18069  1.000 107.77057 ? 178 LYS U O   1 
ATOM   25509 C  CB  . LYS N  7  187 ? 4.00093   -221.63656 66.99967  1.000 113.78291 ? 178 LYS U CB  1 
ATOM   25510 C  CG  . LYS N  7  187 ? 4.30484   -221.49744 65.51583  1.000 124.12475 ? 178 LYS U CG  1 
ATOM   25511 C  CD  . LYS N  7  187 ? 4.81885   -222.80516 64.93361  1.000 125.77943 ? 178 LYS U CD  1 
ATOM   25512 C  CE  . LYS N  7  187 ? 3.86359   -223.95364 65.21157  1.000 124.49843 ? 178 LYS U CE  1 
ATOM   25513 N  NZ  . LYS N  7  187 ? 4.42484   -225.25666 64.76014  1.000 124.00030 ? 178 LYS U NZ  1 
ATOM   25514 N  N   . LYS N  7  188 ? 3.95471   -220.68169 70.12840  1.000 123.53284 ? 179 LYS U N   1 
ATOM   25515 C  CA  . LYS N  7  188 ? 3.40454   -220.86335 71.46626  1.000 127.68973 ? 179 LYS U CA  1 
ATOM   25516 C  C   . LYS N  7  188 ? 2.89848   -219.53612 72.01919  1.000 127.93242 ? 179 LYS U C   1 
ATOM   25517 O  O   . LYS N  7  188 ? 1.76917   -219.45037 72.51390  1.000 124.22534 ? 179 LYS U O   1 
ATOM   25518 C  CB  . LYS N  7  188 ? 4.46114   -221.47205 72.39066  1.000 133.82816 ? 179 LYS U CB  1 
ATOM   25519 C  CG  . LYS N  7  188 ? 4.00810   -221.66028 73.83014  1.000 134.06737 ? 179 LYS U CG  1 
ATOM   25520 C  CD  . LYS N  7  188 ? 5.19656   -221.67742 74.78021  1.000 129.74624 ? 179 LYS U CD  1 
ATOM   25521 C  CE  . LYS N  7  188 ? 4.75386   -221.85612 76.22375  1.000 123.57042 ? 179 LYS U CE  1 
ATOM   25522 N  NZ  . LYS N  7  188 ? 4.11573   -223.18338 76.44949  1.000 120.69441 ? 179 LYS U NZ  1 
ATOM   25523 N  N   . SER N  7  189 ? 3.72301   -218.48887 71.93852  1.000 139.02008 ? 180 SER U N   1 
ATOM   25524 C  CA  . SER N  7  189 ? 3.33175   -217.18103 72.44979  1.000 145.16563 ? 180 SER U CA  1 
ATOM   25525 C  C   . SER N  7  189 ? 2.30042   -216.50450 71.55514  1.000 140.71199 ? 180 SER U C   1 
ATOM   25526 O  O   . SER N  7  189 ? 1.58457   -215.61158 72.02234  1.000 126.13993 ? 180 SER U O   1 
ATOM   25527 C  CB  . SER N  7  189 ? 4.56030   -216.28295 72.60557  1.000 131.45018 ? 180 SER U CB  1 
ATOM   25528 O  OG  . SER N  7  189 ? 5.13420   -215.97734 71.34704  1.000 135.68376 ? 180 SER U OG  1 
ATOM   25529 N  N   . LYS N  7  190 ? 2.22344   -216.90128 70.28187  1.000 143.46498 ? 181 LYS U N   1 
ATOM   25530 C  CA  . LYS N  7  190 ? 1.24499   -216.39658 69.31742  1.000 145.99020 ? 181 LYS U CA  1 
ATOM   25531 C  C   . LYS N  7  190 ? 1.37058   -214.89526 69.06893  1.000 149.79255 ? 181 LYS U C   1 
ATOM   25532 O  O   . LYS N  7  190 ? 0.45648   -214.27866 68.51089  1.000 132.70628 ? 181 LYS U O   1 
ATOM   25533 C  CB  . LYS N  7  190 ? -0.18459  -216.74992 69.74447  1.000 146.10803 ? 181 LYS U CB  1 
ATOM   25534 C  CG  . LYS N  7  190 ? -0.43139  -218.24702 69.84907  1.000 128.87168 ? 181 LYS U CG  1 
ATOM   25535 C  CD  . LYS N  7  190 ? -1.72417  -218.55342 70.58352  1.000 131.62689 ? 181 LYS U CD  1 
ATOM   25536 C  CE  . LYS N  7  190 ? -1.62958  -218.15621 72.04790  1.000 141.22028 ? 181 LYS U CE  1 
ATOM   25537 N  NZ  . LYS N  7  190 ? -2.85059  -218.53924 72.80876  1.000 134.24011 ? 181 LYS U NZ  1 
ATOM   25538 N  N   . ILE N  7  191 ? 2.48533   -214.28773 69.47025  1.000 149.84876 ? 182 ILE U N   1 
ATOM   25539 C  CA  . ILE N  7  191 ? 2.74048   -212.87626 69.22585  1.000 127.64031 ? 182 ILE U CA  1 
ATOM   25540 C  C   . ILE N  7  191 ? 3.95896   -212.75268 68.31518  1.000 127.52682 ? 182 ILE U C   1 
ATOM   25541 O  O   . ILE N  7  191 ? 4.69041   -213.71486 68.08069  1.000 126.78569 ? 182 ILE U O   1 
ATOM   25542 C  CB  . ILE N  7  191 ? 2.94368   -212.08358 70.53112  1.000 119.37931 ? 182 ILE U CB  1 
ATOM   25543 C  CG1 . ILE N  7  191 ? 4.01083   -212.75051 71.40145  1.000 133.68689 ? 182 ILE U CG1 1 
ATOM   25544 C  CG2 . ILE N  7  191 ? 1.63020   -211.96100 71.28706  1.000 112.97339 ? 182 ILE U CG2 1 
ATOM   25545 C  CD1 . ILE N  7  191 ? 4.16180   -212.12270 72.77235  1.000 136.13453 ? 182 ILE U CD1 1 
ATOM   25546 N  N   . ASP N  7  192 ? 4.17037   -211.54162 67.80304  1.000 133.82504 ? 183 ASP U N   1 
ATOM   25547 C  CA  . ASP N  7  192 ? 5.22430   -211.27859 66.83314  1.000 135.82776 ? 183 ASP U CA  1 
ATOM   25548 C  C   . ASP N  7  192 ? 6.43195   -210.57798 67.44281  1.000 128.69939 ? 183 ASP U C   1 
ATOM   25549 O  O   . ASP N  7  192 ? 7.26825   -210.05211 66.70160  1.000 126.64993 ? 183 ASP U O   1 
ATOM   25550 C  CB  . ASP N  7  192 ? 4.67278   -210.45159 65.66868  1.000 138.52544 ? 183 ASP U CB  1 
ATOM   25551 C  CG  . ASP N  7  192 ? 4.08713   -209.12661 66.11871  1.000 138.15793 ? 183 ASP U CG  1 
ATOM   25552 O  OD1 . ASP N  7  192 ? 3.46542   -209.08550 67.20137  1.000 133.51565 ? 183 ASP U OD1 1 
ATOM   25553 O  OD2 . ASP N  7  192 ? 4.24709   -208.12621 65.38773  1.000 121.76227 ? 183 ASP U OD2 1 
ATOM   25554 N  N   . HIS N  7  193 ? 6.54550   -210.56017 68.76765  1.000 120.13802 ? 184 HIS U N   1 
ATOM   25555 C  CA  . HIS N  7  193 ? 7.66192   -209.89798 69.42734  1.000 115.22563 ? 184 HIS U CA  1 
ATOM   25556 C  C   . HIS N  7  193 ? 7.80382   -210.46963 70.82969  1.000 125.80795 ? 184 HIS U C   1 
ATOM   25557 O  O   . HIS N  7  193 ? 6.91578   -211.16036 71.33447  1.000 131.97970 ? 184 HIS U O   1 
ATOM   25558 C  CB  . HIS N  7  193 ? 7.46451   -208.37903 69.47725  1.000 122.13823 ? 184 HIS U CB  1 
ATOM   25559 C  CG  . HIS N  7  193 ? 6.33973   -207.94510 70.36571  1.000 129.60208 ? 184 HIS U CG  1 
ATOM   25560 N  ND1 . HIS N  7  193 ? 5.02365   -207.94677 69.95614  1.000 120.76429 ? 184 HIS U ND1 1 
ATOM   25561 C  CD2 . HIS N  7  193 ? 6.33517   -207.49556 71.64325  1.000 126.53348 ? 184 HIS U CD2 1 
ATOM   25562 C  CE1 . HIS N  7  193 ? 4.25693   -207.51762 70.94279  1.000 119.20222 ? 184 HIS U CE1 1 
ATOM   25563 N  NE2 . HIS N  7  193 ? 5.02802   -207.23694 71.97784  1.000 121.94085 ? 184 HIS U NE2 1 
ATOM   25564 N  N   . ILE N  7  194 ? 8.93973   -210.17333 71.45275  1.000 123.30531 ? 185 ILE U N   1 
ATOM   25565 C  CA  . ILE N  7  194 ? 9.16640   -210.54075 72.84620  1.000 104.71469 ? 185 ILE U CA  1 
ATOM   25566 C  C   . ILE N  7  194 ? 8.55106   -209.46280 73.72889  1.000 100.46545 ? 185 ILE U C   1 
ATOM   25567 O  O   . ILE N  7  194 ? 8.98351   -208.30569 73.70723  1.000 124.30103 ? 185 ILE U O   1 
ATOM   25568 C  CB  . ILE N  7  194 ? 10.66303  -210.71973 73.14405  1.000 98.35776  ? 185 ILE U CB  1 
ATOM   25569 C  CG1 . ILE N  7  194 ? 11.19219  -212.02457 72.53518  1.000 108.81957 ? 185 ILE U CG1 1 
ATOM   25570 C  CG2 . ILE N  7  194 ? 10.91941  -210.68535 74.64414  1.000 111.02052 ? 185 ILE U CG2 1 
ATOM   25571 C  CD1 . ILE N  7  194 ? 11.56157  -211.94314 71.06828  1.000 110.54726 ? 185 ILE U CD1 1 
ATOM   25572 N  N   . ASN N  7  195 ? 7.53302   -209.83947 74.50324  1.000 97.01837  ? 186 ASN U N   1 
ATOM   25573 C  CA  . ASN N  7  195 ? 6.79008   -208.88748 75.32764  1.000 99.44120  ? 186 ASN U CA  1 
ATOM   25574 C  C   . ASN N  7  195 ? 7.55247   -208.59788 76.62308  1.000 98.70833  ? 186 ASN U C   1 
ATOM   25575 O  O   . ASN N  7  195 ? 7.11407   -208.90548 77.73117  1.000 100.26430 ? 186 ASN U O   1 
ATOM   25576 C  CB  . ASN N  7  195 ? 5.39072   -209.41892 75.61088  1.000 105.44705 ? 186 ASN U CB  1 
ATOM   25577 C  CG  . ASN N  7  195 ? 4.44909   -208.34598 76.12717  1.000 97.09129  ? 186 ASN U CG  1 
ATOM   25578 O  OD1 . ASN N  7  195 ? 4.88133   -207.29003 76.58903  1.000 109.40009 ? 186 ASN U OD1 1 
ATOM   25579 N  ND2 . ASN N  7  195 ? 3.15081   -208.61518 76.05232  1.000 97.63281  ? 186 ASN U ND2 1 
ATOM   25580 N  N   . GLU N  7  196 ? 8.72286   -207.98715 76.45981  1.000 105.92353 ? 187 GLU U N   1 
ATOM   25581 C  CA  . GLU N  7  196 ? 9.55686   -207.58358 77.58202  1.000 112.56918 ? 187 GLU U CA  1 
ATOM   25582 C  C   . GLU N  7  196 ? 9.97611   -206.13362 77.40001  1.000 142.18063 ? 187 GLU U C   1 
ATOM   25583 O  O   . GLU N  7  196 ? 10.43197  -205.74600 76.31931  1.000 145.12749 ? 187 GLU U O   1 
ATOM   25584 C  CB  . GLU N  7  196 ? 10.78840  -208.47865 77.71282  1.000 109.01866 ? 187 GLU U CB  1 
ATOM   25585 C  CG  . GLU N  7  196 ? 11.51262  -208.29456 79.02641  1.000 128.36942 ? 187 GLU U CG  1 
ATOM   25586 C  CD  . GLU N  7  196 ? 10.70876  -208.79262 80.21186  1.000 134.02922 ? 187 GLU U CD  1 
ATOM   25587 O  OE1 . GLU N  7  196 ? 9.91285   -209.73961 80.03792  1.000 146.71980 ? 187 GLU U OE1 1 
ATOM   25588 O  OE2 . GLU N  7  196 ? 10.87111  -208.23524 81.31767  1.000 124.32880 ? 187 GLU U OE2 1 
ATOM   25589 N  N   . GLU N  7  197 ? 9.82084   -205.33787 78.45905  1.000 148.18514 ? 188 GLU U N   1 
ATOM   25590 C  CA  . GLU N  7  197 ? 10.14886  -203.91828 78.37815  1.000 141.34303 ? 188 GLU U CA  1 
ATOM   25591 C  C   . GLU N  7  197 ? 11.65717  -203.69893 78.33591  1.000 135.31263 ? 188 GLU U C   1 
ATOM   25592 O  O   . GLU N  7  197 ? 12.16027  -202.93802 77.50098  1.000 144.83835 ? 188 GLU U O   1 
ATOM   25593 C  CB  . GLU N  7  197 ? 9.52702   -203.16810 79.55834  1.000 127.88175 ? 188 GLU U CB  1 
ATOM   25594 C  CG  . GLU N  7  197 ? 8.00249   -203.21124 79.60865  1.000 133.90916 ? 188 GLU U CG  1 
ATOM   25595 C  CD  . GLU N  7  197 ? 7.46128   -204.52884 80.13658  1.000 158.43249 ? 188 GLU U CD  1 
ATOM   25596 O  OE1 . GLU N  7  197 ? 8.26599   -205.36131 80.60652  1.000 151.32875 ? 188 GLU U OE1 1 
ATOM   25597 O  OE2 . GLU N  7  197 ? 6.23042   -204.73258 80.07919  1.000 159.21164 ? 188 GLU U OE2 1 
ATOM   25598 N  N   . SER N  7  198 ? 12.39531  -204.35613 79.22695  1.000 120.98341 ? 189 SER U N   1 
ATOM   25599 C  CA  . SER N  7  198 ? 13.83776  -204.16920 79.29902  1.000 127.99326 ? 189 SER U CA  1 
ATOM   25600 C  C   . SER N  7  198 ? 14.54084  -204.93810 78.18789  1.000 116.04139 ? 189 SER U C   1 
ATOM   25601 O  O   . SER N  7  198 ? 14.13919  -206.04812 77.82758  1.000 118.91009 ? 189 SER U O   1 
ATOM   25602 C  CB  . SER N  7  198 ? 14.36716  -204.62120 80.66006  1.000 135.62698 ? 189 SER U CB  1 
ATOM   25603 O  OG  . SER N  7  198 ? 14.21695  -206.02055 80.82641  1.000 132.37810 ? 189 SER U OG  1 
ATOM   25604 N  N   . TRP N  7  199 ? 15.60027  -204.33501 77.64425  1.000 120.21884 ? 190 TRP U N   1 
ATOM   25605 C  CA  . TRP N  7  199 ? 16.36918  -204.97957 76.58568  1.000 120.30484 ? 190 TRP U CA  1 
ATOM   25606 C  C   . TRP N  7  199 ? 17.30801  -206.05408 77.12089  1.000 118.37708 ? 190 TRP U C   1 
ATOM   25607 O  O   . TRP N  7  199 ? 17.65008  -206.98973 76.38727  1.000 117.66821 ? 190 TRP U O   1 
ATOM   25608 C  CB  . TRP N  7  199 ? 17.16045  -203.93141 75.80054  1.000 129.21811 ? 190 TRP U CB  1 
ATOM   25609 C  CG  . TRP N  7  199 ? 18.06674  -203.09521 76.65124  1.000 128.93733 ? 190 TRP U CG  1 
ATOM   25610 C  CD1 . TRP N  7  199 ? 17.75874  -201.91322 77.25989  1.000 117.93507 ? 190 TRP U CD1 1 
ATOM   25611 C  CD2 . TRP N  7  199 ? 19.43108  -203.37564 76.98672  1.000 128.24439 ? 190 TRP U CD2 1 
ATOM   25612 N  NE1 . TRP N  7  199 ? 18.84595  -201.44072 77.95404  1.000 124.22709 ? 190 TRP U NE1 1 
ATOM   25613 C  CE2 . TRP N  7  199 ? 19.88575  -202.31997 77.80219  1.000 127.66832 ? 190 TRP U CE2 1 
ATOM   25614 C  CE3 . TRP N  7  199 ? 20.31207  -204.41653 76.67705  1.000 118.58678 ? 190 TRP U CE3 1 
ATOM   25615 C  CZ2 . TRP N  7  199 ? 21.18189  -202.27530 78.31208  1.000 124.50551 ? 190 TRP U CZ2 1 
ATOM   25616 C  CZ3 . TRP N  7  199 ? 21.59819  -204.37028 77.18434  1.000 121.73568 ? 190 TRP U CZ3 1 
ATOM   25617 C  CH2 . TRP N  7  199 ? 22.02080  -203.30719 77.99262  1.000 124.17869 ? 190 TRP U CH2 1 
ATOM   25618 N  N   . GLU N  7  200 ? 17.73530  -205.94007 78.38218  1.000 123.54790 ? 191 GLU U N   1 
ATOM   25619 C  CA  . GLU N  7  200 ? 18.60735  -206.95864 78.96074  1.000 121.98485 ? 191 GLU U CA  1 
ATOM   25620 C  C   . GLU N  7  200 ? 17.91496  -208.31447 79.00458  1.000 111.26370 ? 191 GLU U C   1 
ATOM   25621 O  O   . GLU N  7  200 ? 18.52721  -209.34606 78.70156  1.000 100.39387 ? 191 GLU U O   1 
ATOM   25622 C  CB  . GLU N  7  200 ? 19.04959  -206.54034 80.36409  1.000 121.44309 ? 191 GLU U CB  1 
ATOM   25623 C  CG  . GLU N  7  200 ? 19.79634  -205.21573 80.42580  1.000 123.45430 ? 191 GLU U CG  1 
ATOM   25624 C  CD  . GLU N  7  200 ? 18.87284  -204.03275 80.65129  1.000 135.39802 ? 191 GLU U CD  1 
ATOM   25625 O  OE1 . GLU N  7  200 ? 17.63938  -204.21615 80.58086  1.000 131.63116 ? 191 GLU U OE1 1 
ATOM   25626 O  OE2 . GLU N  7  200 ? 19.38050  -202.91949 80.90262  1.000 137.34263 ? 191 GLU U OE2 1 
ATOM   25627 N  N   . LYS N  7  201 ? 16.63152  -208.33158 79.36924  1.000 114.42697 ? 192 LYS U N   1 
ATOM   25628 C  CA  . LYS N  7  201 ? 15.89123  -209.58713 79.39177  1.000 111.71168 ? 192 LYS U CA  1 
ATOM   25629 C  C   . LYS N  7  201 ? 15.68219  -210.14535 77.99004  1.000 109.63113 ? 192 LYS U C   1 
ATOM   25630 O  O   . LYS N  7  201 ? 15.64724  -211.36608 77.81584  1.000 121.12235 ? 192 LYS U O   1 
ATOM   25631 C  CB  . LYS N  7  201 ? 14.55581  -209.40033 80.10748  1.000 102.64673 ? 192 LYS U CB  1 
ATOM   25632 C  CG  . LYS N  7  201 ? 14.64040  -209.52477 81.62016  1.000 121.16192 ? 192 LYS U CG  1 
ATOM   25633 C  CD  . LYS N  7  201 ? 14.83686  -210.97730 82.03237  1.000 119.03592 ? 192 LYS U CD  1 
ATOM   25634 C  CE  . LYS N  7  201 ? 14.96647  -211.12276 83.54033  1.000 96.65149  ? 192 LYS U CE  1 
ATOM   25635 N  NZ  . LYS N  7  201 ? 16.20924  -210.48575 84.05703  1.000 94.16717  ? 192 LYS U NZ  1 
ATOM   25636 N  N   . VAL N  7  202 ? 15.54974  -209.28270 76.98023  1.000 99.51848  ? 193 VAL U N   1 
ATOM   25637 C  CA  . VAL N  7  202 ? 15.43569  -209.77729 75.61039  1.000 100.03199 ? 193 VAL U CA  1 
ATOM   25638 C  C   . VAL N  7  202 ? 16.75594  -210.39115 75.15816  1.000 103.55241 ? 193 VAL U C   1 
ATOM   25639 O  O   . VAL N  7  202 ? 16.77759  -211.42239 74.47140  1.000 108.19685 ? 193 VAL U O   1 
ATOM   25640 C  CB  . VAL N  7  202 ? 14.97783  -208.64882 74.66880  1.000 93.04016  ? 193 VAL U CB  1 
ATOM   25641 C  CG1 . VAL N  7  202 ? 14.77340  -209.18239 73.25932  1.000 98.91680  ? 193 VAL U CG1 1 
ATOM   25642 C  CG2 . VAL N  7  202 ? 13.69820  -208.01444 75.18951  1.000 101.93889 ? 193 VAL U CG2 1 
ATOM   25643 N  N   . VAL N  7  203 ? 17.87641  -209.77147 75.53921  1.000 95.55689  ? 194 VAL U N   1 
ATOM   25644 C  CA  . VAL N  7  203 ? 19.18459  -210.36446 75.27194  1.000 96.28704  ? 194 VAL U CA  1 
ATOM   25645 C  C   . VAL N  7  203 ? 19.29037  -211.72944 75.93850  1.000 107.34694 ? 194 VAL U C   1 
ATOM   25646 O  O   . VAL N  7  203 ? 19.76699  -212.70047 75.33554  1.000 100.25619 ? 194 VAL U O   1 
ATOM   25647 C  CB  . VAL N  7  203 ? 20.30637  -209.42140 75.74596  1.000 84.76390  ? 194 VAL U CB  1 
ATOM   25648 C  CG1 . VAL N  7  203 ? 21.65818  -210.10627 75.63504  1.000 78.48512  ? 194 VAL U CG1 1 
ATOM   25649 C  CG2 . VAL N  7  203 ? 20.29241  -208.13020 74.95122  1.000 95.05488  ? 194 VAL U CG2 1 
ATOM   25650 N  N   . GLU N  7  204 ? 18.85418  -211.81942 77.19746  1.000 113.61103 ? 195 GLU U N   1 
ATOM   25651 C  CA  . GLU N  7  204 ? 18.88919  -213.09169 77.91190  1.000 105.78802 ? 195 GLU U CA  1 
ATOM   25652 C  C   . GLU N  7  204 ? 18.01516  -214.13539 77.22742  1.000 105.60326 ? 195 GLU U C   1 
ATOM   25653 O  O   . GLU N  7  204 ? 18.39518  -215.30615 77.13429  1.000 114.75295 ? 195 GLU U O   1 
ATOM   25654 C  CB  . GLU N  7  204 ? 18.45361  -212.89008 79.36315  1.000 109.88289 ? 195 GLU U CB  1 
ATOM   25655 C  CG  . GLU N  7  204 ? 19.44889  -212.10382 80.20242  1.000 116.46711 ? 195 GLU U CG  1 
ATOM   25656 C  CD  . GLU N  7  204 ? 18.86997  -211.65715 81.53039  1.000 114.91163 ? 195 GLU U CD  1 
ATOM   25657 O  OE1 . GLU N  7  204 ? 17.84157  -212.22583 81.95284  1.000 112.00799 ? 195 GLU U OE1 1 
ATOM   25658 O  OE2 . GLU N  7  204 ? 19.44365  -210.73772 82.15191  1.000 109.88020 ? 195 GLU U OE2 1 
ATOM   25659 N  N   . PHE N  7  205 ? 16.83680  -213.72885 76.75158  1.000 99.59061  ? 196 PHE U N   1 
ATOM   25660 C  CA  . PHE N  7  205 ? 15.95690  -214.63862 76.02361  1.000 107.53449 ? 196 PHE U CA  1 
ATOM   25661 C  C   . PHE N  7  205 ? 16.63665  -215.17507 74.77097  1.000 100.66240 ? 196 PHE U C   1 
ATOM   25662 O  O   . PHE N  7  205 ? 16.60155  -216.38196 74.49429  1.000 105.64840 ? 196 PHE U O   1 
ATOM   25663 C  CB  . PHE N  7  205 ? 14.65682  -213.91802 75.66307  1.000 98.54284  ? 196 PHE U CB  1 
ATOM   25664 C  CG  . PHE N  7  205 ? 13.79966  -214.66403 74.68140  1.000 100.39218 ? 196 PHE U CG  1 
ATOM   25665 C  CD1 . PHE N  7  205 ? 12.92846  -215.64775 75.11094  1.000 107.28077 ? 196 PHE U CD1 1 
ATOM   25666 C  CD2 . PHE N  7  205 ? 13.86069  -214.37362 73.32686  1.000 102.07936 ? 196 PHE U CD2 1 
ATOM   25667 C  CE1 . PHE N  7  205 ? 12.13954  -216.33084 74.20993  1.000 112.74324 ? 196 PHE U CE1 1 
ATOM   25668 C  CE2 . PHE N  7  205 ? 13.07523  -215.05658 72.42115  1.000 100.44223 ? 196 PHE U CE2 1 
ATOM   25669 C  CZ  . PHE N  7  205 ? 12.21305  -216.03589 72.86315  1.000 104.76571 ? 196 PHE U CZ  1 
ATOM   25670 N  N   . ALA N  7  206 ? 17.24531  -214.28157 73.98875  1.000 96.07943  ? 197 ALA U N   1 
ATOM   25671 C  CA  . ALA N  7  206 ? 17.90990  -214.70746 72.76229  1.000 99.04926  ? 197 ALA U CA  1 
ATOM   25672 C  C   . ALA N  7  206 ? 19.06399  -215.65506 73.06480  1.000 100.18980 ? 197 ALA U C   1 
ATOM   25673 O  O   . ALA N  7  206 ? 19.23572  -216.67519 72.38526  1.000 106.33987 ? 197 ALA U O   1 
ATOM   25674 C  CB  . ALA N  7  206 ? 18.39790  -213.48892 71.98088  1.000 108.11735 ? 197 ALA U CB  1 
ATOM   25675 N  N   . ILE N  7  207 ? 19.85619  -215.34369 74.09354  1.000 97.03230  ? 198 ILE U N   1 
ATOM   25676 C  CA  . ILE N  7  207 ? 20.97813  -216.20620 74.45289  1.000 107.70059 ? 198 ILE U CA  1 
ATOM   25677 C  C   . ILE N  7  207 ? 20.48101  -217.56359 74.93829  1.000 110.13439 ? 198 ILE U C   1 
ATOM   25678 O  O   . ILE N  7  207 ? 21.06124  -218.60442 74.60903  1.000 95.47640  ? 198 ILE U O   1 
ATOM   25679 C  CB  . ILE N  7  207 ? 21.86804  -215.51739 75.50337  1.000 96.92826  ? 198 ILE U CB  1 
ATOM   25680 C  CG1 . ILE N  7  207 ? 22.49708  -214.25026 74.92221  1.000 83.95088  ? 198 ILE U CG1 1 
ATOM   25681 C  CG2 . ILE N  7  207 ? 22.94661  -216.46779 75.99613  1.000 109.16368 ? 198 ILE U CG2 1 
ATOM   25682 C  CD1 . ILE N  7  207 ? 23.41171  -213.52817 75.88458  1.000 71.40453  ? 198 ILE U CD1 1 
ATOM   25683 N  N   . THR N  7  208 ? 19.39954  -217.57804 75.72179  1.000 106.22393 ? 199 THR U N   1 
ATOM   25684 C  CA  . THR N  7  208 ? 18.84951  -218.83729 76.21261  1.000 101.25957 ? 199 THR U CA  1 
ATOM   25685 C  C   . THR N  7  208 ? 18.34867  -219.70357 75.06550  1.000 100.15507 ? 199 THR U C   1 
ATOM   25686 O  O   . THR N  7  208 ? 18.59434  -220.91658 75.03646  1.000 124.51337 ? 199 THR U O   1 
ATOM   25687 C  CB  . THR N  7  208 ? 17.72046  -218.56117 77.20682  1.000 98.66784  ? 199 THR U CB  1 
ATOM   25688 O  OG1 . THR N  7  208 ? 18.25004  -217.90218 78.36419  1.000 110.23899 ? 199 THR U OG1 1 
ATOM   25689 C  CG2 . THR N  7  208 ? 17.04706  -219.85847 77.63060  1.000 132.89233 ? 199 THR U CG2 1 
ATOM   25690 N  N   . HIS N  7  209 ? 17.64919  -219.09943 74.10391  1.000 76.15942  ? 200 HIS U N   1 
ATOM   25691 C  CA  . HIS N  7  209 ? 17.15544  -219.88559 72.98013  1.000 76.58391  ? 200 HIS U CA  1 
ATOM   25692 C  C   . HIS N  7  209 ? 18.29045  -220.34293 72.07327  1.000 92.40425  ? 200 HIS U C   1 
ATOM   25693 O  O   . HIS N  7  209 ? 18.20477  -221.42269 71.47877  1.000 121.94122 ? 200 HIS U O   1 
ATOM   25694 C  CB  . HIS N  7  209 ? 16.10541  -219.09751 72.20251  1.000 69.64440  ? 200 HIS U CB  1 
ATOM   25695 C  CG  . HIS N  7  209 ? 14.71968  -219.26750 72.74106  1.000 85.62668  ? 200 HIS U CG  1 
ATOM   25696 N  ND1 . HIS N  7  209 ? 13.68248  -219.77015 71.98563  1.000 103.02021 ? 200 HIS U ND1 1 
ATOM   25697 C  CD2 . HIS N  7  209 ? 14.20668  -219.02609 73.97077  1.000 90.82478  ? 200 HIS U CD2 1 
ATOM   25698 C  CE1 . HIS N  7  209 ? 12.58704  -219.81844 72.72262  1.000 106.98355 ? 200 HIS U CE1 1 
ATOM   25699 N  NE2 . HIS N  7  209 ? 12.87820  -219.37366 73.93162  1.000 91.64281  ? 200 HIS U NE2 1 
ATOM   25700 N  N   . MET N  7  210 ? 19.37120  -219.56472 71.97774  1.000 87.20374  ? 201 MET U N   1 
ATOM   25701 C  CA  . MET N  7  210 ? 20.53295  -220.03271 71.22796  1.000 100.98759 ? 201 MET U CA  1 
ATOM   25702 C  C   . MET N  7  210 ? 21.20525  -221.20476 71.93422  1.000 112.72124 ? 201 MET U C   1 
ATOM   25703 O  O   . MET N  7  210 ? 21.65266  -222.15669 71.28244  1.000 124.13344 ? 201 MET U O   1 
ATOM   25704 C  CB  . MET N  7  210 ? 21.52398  -218.88841 71.02507  1.000 116.92318 ? 201 MET U CB  1 
ATOM   25705 C  CG  . MET N  7  210 ? 22.41929  -219.05766 69.81133  1.000 115.71453 ? 201 MET U CG  1 
ATOM   25706 S  SD  . MET N  7  210 ? 23.35932  -217.56666 69.43907  1.000 158.23402 ? 201 MET U SD  1 
ATOM   25707 C  CE  . MET N  7  210 ? 24.00772  -217.98069 67.82452  1.000 116.80347 ? 201 MET U CE  1 
ATOM   25708 N  N   . ILE N  7  211 ? 21.28088  -221.15153 73.26721  1.000 118.10997 ? 202 ILE U N   1 
ATOM   25709 C  CA  . ILE N  7  211 ? 21.79591  -222.27823 74.04275  1.000 118.49819 ? 202 ILE U CA  1 
ATOM   25710 C  C   . ILE N  7  211 ? 20.94660  -223.51860 73.80266  1.000 106.72364 ? 202 ILE U C   1 
ATOM   25711 O  O   . ILE N  7  211 ? 21.46917  -224.62506 73.61883  1.000 112.08045 ? 202 ILE U O   1 
ATOM   25712 C  CB  . ILE N  7  211 ? 21.84444  -221.91620 75.54009  1.000 121.34590 ? 202 ILE U CB  1 
ATOM   25713 C  CG1 . ILE N  7  211 ? 22.90315  -220.84266 75.81248  1.000 122.20448 ? 202 ILE U CG1 1 
ATOM   25714 C  CG2 . ILE N  7  211 ? 22.08201  -223.16265 76.38859  1.000 108.72174 ? 202 ILE U CG2 1 
ATOM   25715 C  CD1 . ILE N  7  211 ? 24.24762  -221.38626 76.23106  1.000 117.90391 ? 202 ILE U CD1 1 
ATOM   25716 N  N   . ASP N  7  212 ? 19.62255  -223.35103 73.79727  1.000 101.41014 ? 203 ASP U N   1 
ATOM   25717 C  CA  . ASP N  7  212 ? 18.72801  -224.48902 73.60586  1.000 128.35776 ? 203 ASP U CA  1 
ATOM   25718 C  C   . ASP N  7  212 ? 18.85705  -225.06862 72.20054  1.000 126.69164 ? 203 ASP U C   1 
ATOM   25719 O  O   . ASP N  7  212 ? 18.88174  -226.29308 72.02834  1.000 136.06399 ? 203 ASP U O   1 
ATOM   25720 C  CB  . ASP N  7  212 ? 17.28426  -224.06822 73.88930  1.000 134.96839 ? 203 ASP U CB  1 
ATOM   25721 C  CG  . ASP N  7  212 ? 16.36699  -225.25087 74.16201  1.000 179.23876 ? 203 ASP U CG  1 
ATOM   25722 O  OD1 . ASP N  7  212 ? 16.42827  -226.25280 73.41822  1.000 167.83006 ? 203 ASP U OD1 1 
ATOM   25723 O  OD2 . ASP N  7  212 ? 15.58004  -225.17679 75.12920  1.000 195.50509 ? 203 ASP U OD2 1 
ATOM   25724 N  N   . ALA N  7  213 ? 18.94447  -224.20771 71.18469  1.000 115.26532 ? 204 ALA U N   1 
ATOM   25725 C  CA  . ALA N  7  213 ? 19.01499  -224.68817 69.80856  1.000 106.28499 ? 204 ALA U CA  1 
ATOM   25726 C  C   . ALA N  7  213 ? 20.35534  -225.35342 69.51646  1.000 103.98298 ? 204 ALA U C   1 
ATOM   25727 O  O   . ALA N  7  213 ? 20.40171  -226.49560 69.04462  1.000 115.60058 ? 204 ALA U O   1 
ATOM   25728 C  CB  . ALA N  7  213 ? 18.76248  -223.53406 68.83806  1.000 111.99498 ? 204 ALA U CB  1 
ATOM   25729 N  N   . LEU N  7  214 ? 21.46064  -224.65600 69.79221  1.000 100.11582 ? 205 LEU U N   1 
ATOM   25730 C  CA  . LEU N  7  214 ? 22.77508  -225.19213 69.45646  1.000 111.57016 ? 205 LEU U CA  1 
ATOM   25731 C  C   . LEU N  7  214 ? 23.20301  -226.32614 70.37900  1.000 124.42262 ? 205 LEU U C   1 
ATOM   25732 O  O   . LEU N  7  214 ? 24.10740  -227.08852 70.02142  1.000 129.83320 ? 205 LEU U O   1 
ATOM   25733 C  CB  . LEU N  7  214 ? 23.81775  -224.07381 69.48741  1.000 124.96725 ? 205 LEU U CB  1 
ATOM   25734 C  CG  . LEU N  7  214 ? 23.56113  -222.90756 68.53034  1.000 131.35658 ? 205 LEU U CG  1 
ATOM   25735 C  CD1 . LEU N  7  214 ? 24.70467  -221.90757 68.57383  1.000 125.29222 ? 205 LEU U CD1 1 
ATOM   25736 C  CD2 . LEU N  7  214 ? 23.34459  -223.41617 67.11378  1.000 114.47297 ? 205 LEU U CD2 1 
ATOM   25737 N  N   . GLY N  7  215 ? 22.57953  -226.45777 71.54632  1.000 124.38482 ? 206 GLY U N   1 
ATOM   25738 C  CA  . GLY N  7  215 ? 22.93067  -227.52514 72.46399  1.000 128.38453 ? 206 GLY U CA  1 
ATOM   25739 C  C   . GLY N  7  215 ? 24.31877  -227.41835 73.05358  1.000 138.52053 ? 206 GLY U C   1 
ATOM   25740 O  O   . GLY N  7  215 ? 24.90641  -228.43857 73.42661  1.000 131.62895 ? 206 GLY U O   1 
ATOM   25741 N  N   . THR N  7  216 ? 24.86231  -226.20661 73.14751  1.000 144.79716 ? 207 THR U N   1 
ATOM   25742 C  CA  . THR N  7  216 ? 26.17624  -225.98014 73.73000  1.000 133.38107 ? 207 THR U CA  1 
ATOM   25743 C  C   . THR N  7  216 ? 26.10080  -224.78280 74.66387  1.000 116.40072 ? 207 THR U C   1 
ATOM   25744 O  O   . THR N  7  216 ? 25.27296  -223.88666 74.48184  1.000 103.06485 ? 207 THR U O   1 
ATOM   25745 C  CB  . THR N  7  216 ? 27.25285  -225.73727 72.66045  1.000 134.00255 ? 207 THR U CB  1 
ATOM   25746 O  OG1 . THR N  7  216 ? 26.82709  -224.69280 71.77599  1.000 126.27906 ? 207 THR U OG1 1 
ATOM   25747 C  CG2 . THR N  7  216 ? 27.51500  -227.00633 71.86046  1.000 142.06055 ? 207 THR U CG2 1 
ATOM   25748 N  N   . GLU N  7  217 ? 26.97099  -224.77794 75.66737  1.000 122.42599 ? 208 GLU U N   1 
ATOM   25749 C  CA  . GLU N  7  217 ? 27.04096  -223.67795 76.61549  1.000 122.49221 ? 208 GLU U CA  1 
ATOM   25750 C  C   . GLU N  7  217 ? 28.10327  -222.67184 76.18811  1.000 115.75846 ? 208 GLU U C   1 
ATOM   25751 O  O   . GLU N  7  217 ? 29.13042  -223.03184 75.60623  1.000 100.54455 ? 208 GLU U O   1 
ATOM   25752 C  CB  . GLU N  7  217 ? 27.34213  -224.19873 78.02212  1.000 121.93680 ? 208 GLU U CB  1 
ATOM   25753 C  CG  . GLU N  7  217 ? 26.42146  -225.32567 78.48351  1.000 119.95518 ? 208 GLU U CG  1 
ATOM   25754 C  CD  . GLU N  7  217 ? 25.08780  -224.83373 79.02368  1.000 125.95245 ? 208 GLU U CD  1 
ATOM   25755 O  OE1 . GLU N  7  217 ? 24.58788  -223.79072 78.55227  1.000 128.58807 ? 208 GLU U OE1 1 
ATOM   25756 O  OE2 . GLU N  7  217 ? 24.53501  -225.49845 79.92498  1.000 146.75092 ? 208 GLU U OE2 1 
ATOM   25757 N  N   . PHE N  7  218 ? 27.84417  -221.39956 76.48344  1.000 113.80326 ? 209 PHE U N   1 
ATOM   25758 C  CA  . PHE N  7  218 ? 28.73584  -220.31087 76.11452  1.000 115.74947 ? 209 PHE U CA  1 
ATOM   25759 C  C   . PHE N  7  218 ? 29.28198  -219.61884 77.35543  1.000 104.63247 ? 209 PHE U C   1 
ATOM   25760 O  O   . PHE N  7  218 ? 28.66341  -219.63453 78.42411  1.000 88.64288  ? 209 PHE U O   1 
ATOM   25761 C  CB  . PHE N  7  218 ? 28.03332  -219.26115 75.23711  1.000 110.07705 ? 209 PHE U CB  1 
ATOM   25762 C  CG  . PHE N  7  218 ? 27.44729  -219.81095 73.96999  1.000 105.87815 ? 209 PHE U CG  1 
ATOM   25763 C  CD1 . PHE N  7  218 ? 28.26572  -220.31480 72.97384  1.000 113.51244 ? 209 PHE U CD1 1 
ATOM   25764 C  CD2 . PHE N  7  218 ? 26.07858  -219.79374 73.76157  1.000 96.03442  ? 209 PHE U CD2 1 
ATOM   25765 C  CE1 . PHE N  7  218 ? 27.72781  -220.81256 71.80287  1.000 125.13400 ? 209 PHE U CE1 1 
ATOM   25766 C  CE2 . PHE N  7  218 ? 25.53424  -220.28938 72.59358  1.000 107.61406 ? 209 PHE U CE2 1 
ATOM   25767 C  CZ  . PHE N  7  218 ? 26.36000  -220.79892 71.61223  1.000 122.76777 ? 209 PHE U CZ  1 
ATOM   25768 N  N   . SER N  7  219 ? 30.45466  -219.01704 77.19660  1.000 104.46276 ? 210 SER U N   1 
ATOM   25769 C  CA  . SER N  7  219 ? 31.04637  -218.11073 78.16733  1.000 117.74690 ? 210 SER U CA  1 
ATOM   25770 C  C   . SER N  7  219 ? 30.93229  -216.68406 77.63553  1.000 123.12442 ? 210 SER U C   1 
ATOM   25771 O  O   . SER N  7  219 ? 30.40412  -216.44391 76.54575  1.000 117.17312 ? 210 SER U O   1 
ATOM   25772 C  CB  . SER N  7  219 ? 32.50046  -218.49496 78.45283  1.000 99.20018  ? 210 SER U CB  1 
ATOM   25773 O  OG  . SER N  7  219 ? 33.29066  -218.42121 77.27920  1.000 102.79710 ? 210 SER U OG  1 
ATOM   25774 N  N   . LYS N  7  220 ? 31.43004  -215.72260 78.41623  1.000 113.23705 ? 211 LYS U N   1 
ATOM   25775 C  CA  . LYS N  7  220 ? 31.35168  -214.33113 77.98551  1.000 112.43588 ? 211 LYS U CA  1 
ATOM   25776 C  C   . LYS N  7  220 ? 32.27593  -214.02553 76.81470  1.000 115.58225 ? 211 LYS U C   1 
ATOM   25777 O  O   . LYS N  7  220 ? 32.21919  -212.91365 76.27818  1.000 131.02070 ? 211 LYS U O   1 
ATOM   25778 C  CB  . LYS N  7  220 ? 31.67702  -213.38719 79.14487  1.000 123.51483 ? 211 LYS U CB  1 
ATOM   25779 C  CG  . LYS N  7  220 ? 33.14525  -213.35673 79.53771  1.000 129.82616 ? 211 LYS U CG  1 
ATOM   25780 C  CD  . LYS N  7  220 ? 33.44785  -212.15706 80.42430  1.000 114.78408 ? 211 LYS U CD  1 
ATOM   25781 C  CE  . LYS N  7  220 ? 34.91231  -212.11687 80.82999  1.000 94.43083  ? 211 LYS U CE  1 
ATOM   25782 N  NZ  . LYS N  7  220 ? 35.08846  -212.30855 82.29600  1.000 98.40141  ? 211 LYS U NZ  1 
ATOM   25783 N  N   . ASN N  7  221 ? 33.11753  -214.97412 76.40953  1.000 96.37656  ? 212 ASN U N   1 
ATOM   25784 C  CA  . ASN N  7  221 ? 34.00490  -214.80661 75.26852  1.000 101.25432 ? 212 ASN U CA  1 
ATOM   25785 C  C   . ASN N  7  221 ? 33.49024  -215.49592 74.01260  1.000 92.86754  ? 212 ASN U C   1 
ATOM   25786 O  O   . ASN N  7  221 ? 34.18706  -215.49602 72.99314  1.000 86.20829  ? 212 ASN U O   1 
ATOM   25787 C  CB  . ASN N  7  221 ? 35.40269  -215.33433 75.60776  1.000 97.50411  ? 212 ASN U CB  1 
ATOM   25788 C  CG  . ASN N  7  221 ? 36.00594  -214.64938 76.81766  1.000 110.52399 ? 212 ASN U CG  1 
ATOM   25789 O  OD1 . ASN N  7  221 ? 36.46149  -215.30648 77.75370  1.000 112.74757 ? 212 ASN U OD1 1 
ATOM   25790 N  ND2 . ASN N  7  221 ? 36.00621  -213.32114 76.80770  1.000 119.07732 ? 212 ASN U ND2 1 
ATOM   25791 N  N   . ASP N  7  222 ? 32.29626  -216.08440 74.05973  1.000 95.91399  ? 213 ASP U N   1 
ATOM   25792 C  CA  . ASP N  7  222 ? 31.74504  -216.82038 72.93155  1.000 111.07784 ? 213 ASP U CA  1 
ATOM   25793 C  C   . ASP N  7  222 ? 30.57297  -216.11343 72.26644  1.000 109.99631 ? 213 ASP U C   1 
ATOM   25794 O  O   . ASP N  7  222 ? 29.99441  -216.66274 71.32270  1.000 117.34087 ? 213 ASP U O   1 
ATOM   25795 C  CB  . ASP N  7  222 ? 31.30405  -218.21997 73.37885  1.000 111.44465 ? 213 ASP U CB  1 
ATOM   25796 C  CG  . ASP N  7  222 ? 32.43624  -219.02263 73.98652  1.000 114.07862 ? 213 ASP U CG  1 
ATOM   25797 O  OD1 . ASP N  7  222 ? 33.59728  -218.82620 73.57052  1.000 114.51528 ? 213 ASP U OD1 1 
ATOM   25798 O  OD2 . ASP N  7  222 ? 32.16390  -219.85036 74.88167  1.000 109.41585 ? 213 ASP U OD2 1 
ATOM   25799 N  N   . LEU N  7  223 ? 30.20482  -214.91824 72.72265  1.000 99.42129  ? 214 LEU U N   1 
ATOM   25800 C  CA  . LEU N  7  223 ? 29.01964  -214.23762 72.22336  1.000 98.99313  ? 214 LEU U CA  1 
ATOM   25801 C  C   . LEU N  7  223 ? 29.32474  -212.78422 71.89535  1.000 103.92992 ? 214 LEU U C   1 
ATOM   25802 O  O   . LEU N  7  223 ? 30.12819  -212.13517 72.57163  1.000 101.40375 ? 214 LEU U O   1 
ATOM   25803 C  CB  . LEU N  7  223 ? 27.87267  -214.30223 73.24059  1.000 99.20865  ? 214 LEU U CB  1 
ATOM   25804 C  CG  . LEU N  7  223 ? 27.36634  -215.69624 73.61269  1.000 113.25440 ? 214 LEU U CG  1 
ATOM   25805 C  CD1 . LEU N  7  223 ? 26.29612  -215.60446 74.68669  1.000 111.26556 ? 214 LEU U CD1 1 
ATOM   25806 C  CD2 . LEU N  7  223 ? 26.83729  -216.41820 72.38315  1.000 120.32466 ? 214 LEU U CD2 1 
ATOM   25807 N  N   . GLU N  7  224 ? 28.67650  -212.28923 70.84450  1.000 120.68888 ? 215 GLU U N   1 
ATOM   25808 C  CA  . GLU N  7  224 ? 28.63044  -210.87330 70.50983  1.000 107.31139 ? 215 GLU U CA  1 
ATOM   25809 C  C   . GLU N  7  224 ? 27.17411  -210.43945 70.51363  1.000 97.39804  ? 215 GLU U C   1 
ATOM   25810 O  O   . GLU N  7  224 ? 26.33873  -211.05748 69.84284  1.000 79.79525  ? 215 GLU U O   1 
ATOM   25811 C  CB  . GLU N  7  224 ? 29.25780  -210.58858 69.14394  1.000 77.60827  ? 215 GLU U CB  1 
ATOM   25812 C  CG  . GLU N  7  224 ? 30.72172  -210.95447 69.03086  1.000 105.63682 ? 215 GLU U CG  1 
ATOM   25813 C  CD  . GLU N  7  224 ? 31.29075  -210.60701 67.67242  1.000 106.83657 ? 215 GLU U CD  1 
ATOM   25814 O  OE1 . GLU N  7  224 ? 31.04329  -209.47685 67.20202  1.000 92.99463  ? 215 GLU U OE1 1 
ATOM   25815 O  OE2 . GLU N  7  224 ? 31.97816  -211.46143 67.07438  1.000 113.41833 ? 215 GLU U OE2 1 
ATOM   25816 N  N   . VAL N  7  225 ? 26.87248  -209.38695 71.26860  1.000 95.84193  ? 216 VAL U N   1 
ATOM   25817 C  CA  . VAL N  7  225 ? 25.50773  -208.91139 71.45209  1.000 96.36226  ? 216 VAL U CA  1 
ATOM   25818 C  C   . VAL N  7  225 ? 25.40345  -207.49577 70.90786  1.000 97.76876  ? 216 VAL U C   1 
ATOM   25819 O  O   . VAL N  7  225 ? 26.19273  -206.62016 71.28127  1.000 105.63895 ? 216 VAL U O   1 
ATOM   25820 C  CB  . VAL N  7  225 ? 25.08523  -208.95100 72.93163  1.000 91.59669  ? 216 VAL U CB  1 
ATOM   25821 C  CG1 . VAL N  7  225 ? 23.62731  -208.54777 73.06999  1.000 89.57884  ? 216 VAL U CG1 1 
ATOM   25822 C  CG2 . VAL N  7  225 ? 25.32427  -210.33403 73.51664  1.000 109.29713 ? 216 VAL U CG2 1 
ATOM   25823 N  N   . GLY N  7  226 ? 24.43300  -207.27750 70.02634  1.000 93.25778  ? 217 GLY U N   1 
ATOM   25824 C  CA  . GLY N  7  226 ? 24.10891  -205.94106 69.57150  1.000 90.80861  ? 217 GLY U CA  1 
ATOM   25825 C  C   . GLY N  7  226 ? 22.67678  -205.58877 69.91249  1.000 96.45187  ? 217 GLY U C   1 
ATOM   25826 O  O   . GLY N  7  226 ? 21.76278  -206.36758 69.62669  1.000 82.01406  ? 217 GLY U O   1 
ATOM   25827 N  N   . VAL N  7  227 ? 22.45869  -204.43396 70.53588  1.000 93.25130  ? 218 VAL U N   1 
ATOM   25828 C  CA  . VAL N  7  227 ? 21.13063  -204.00379 70.95098  1.000 90.60385  ? 218 VAL U CA  1 
ATOM   25829 C  C   . VAL N  7  227 ? 20.83862  -202.65777 70.30767  1.000 87.99759  ? 218 VAL U C   1 
ATOM   25830 O  O   . VAL N  7  227 ? 21.63775  -201.72043 70.42124  1.000 100.66562 ? 218 VAL U O   1 
ATOM   25831 C  CB  . VAL N  7  227 ? 21.00996  -203.91268 72.48287  1.000 101.93361 ? 218 VAL U CB  1 
ATOM   25832 C  CG1 . VAL N  7  227 ? 19.57499  -203.60010 72.88150  1.000 97.96143  ? 218 VAL U CG1 1 
ATOM   25833 C  CG2 . VAL N  7  227 ? 21.48046  -205.20414 73.13030  1.000 110.14870 ? 218 VAL U CG2 1 
ATOM   25834 N  N   . ALA N  7  228 ? 19.69765  -202.56652 69.63551  1.000 87.48832  ? 219 ALA U N   1 
ATOM   25835 C  CA  . ALA N  7  228 ? 19.22595  -201.32730 69.03666  1.000 97.63490  ? 219 ALA U CA  1 
ATOM   25836 C  C   . ALA N  7  228 ? 17.96792  -200.88749 69.77070  1.000 111.22397 ? 219 ALA U C   1 
ATOM   25837 O  O   . ALA N  7  228 ? 16.98324  -201.63321 69.82144  1.000 103.17027 ? 219 ALA U O   1 
ATOM   25838 C  CB  . ALA N  7  228 ? 18.94874  -201.50623 67.54427  1.000 100.11100 ? 219 ALA U CB  1 
ATOM   25839 N  N   . THR N  7  229 ? 18.01408  -199.69602 70.35489  1.000 115.56802 ? 220 THR U N   1 
ATOM   25840 C  CA  . THR N  7  229 ? 16.87314  -199.03582 70.96594  1.000 114.58968 ? 220 THR U CA  1 
ATOM   25841 C  C   . THR N  7  229 ? 16.63825  -197.71235 70.24541  1.000 119.82837 ? 220 THR U C   1 
ATOM   25842 O  O   . THR N  7  229 ? 17.40795  -197.31692 69.36288  1.000 125.12192 ? 220 THR U O   1 
ATOM   25843 C  CB  . THR N  7  229 ? 17.09787  -198.81576 72.46507  1.000 111.17352 ? 220 THR U CB  1 
ATOM   25844 O  OG1 . THR N  7  229 ? 18.27396  -198.02116 72.66264  1.000 115.24991 ? 220 THR U OG1 1 
ATOM   25845 C  CG2 . THR N  7  229 ? 17.26614  -200.14768 73.18054  1.000 128.32841 ? 220 THR U CG2 1 
ATOM   25846 N  N   . LYS N  7  230 ? 15.56684  -197.02304 70.63956  1.000 123.64633 ? 221 LYS U N   1 
ATOM   25847 C  CA  . LYS N  7  230 ? 15.16195  -195.78487 69.98438  1.000 117.43033 ? 221 LYS U CA  1 
ATOM   25848 C  C   . LYS N  7  230 ? 16.31681  -194.79414 69.89566  1.000 111.95735 ? 221 LYS U C   1 
ATOM   25849 O  O   . LYS N  7  230 ? 16.75223  -194.23867 70.91011  1.000 95.90425  ? 221 LYS U O   1 
ATOM   25850 C  CB  . LYS N  7  230 ? 13.97554  -195.15483 70.71699  1.000 113.65613 ? 221 LYS U CB  1 
ATOM   25851 C  CG  . LYS N  7  230 ? 13.25699  -194.08256 69.91258  1.000 122.48055 ? 221 LYS U CG  1 
ATOM   25852 C  CD  . LYS N  7  230 ? 12.72333  -194.64990 68.60403  1.000 124.19246 ? 221 LYS U CD  1 
ATOM   25853 C  CE  . LYS N  7  230 ? 11.99664  -193.59114 67.78863  1.000 129.89599 ? 221 LYS U CE  1 
ATOM   25854 N  NZ  . LYS N  7  230 ? 10.79676  -193.06278 68.49508  1.000 111.61269 ? 221 LYS U NZ  1 
ATOM   25855 N  N   . ASP N  7  231 ? 16.83068  -194.60380 68.67775  1.000 116.85979 ? 222 ASP U N   1 
ATOM   25856 C  CA  . ASP N  7  231 ? 17.87416  -193.62840 68.36531  1.000 117.97677 ? 222 ASP U CA  1 
ATOM   25857 C  C   . ASP N  7  231 ? 19.22792  -193.98740 68.97584  1.000 95.42680  ? 222 ASP U C   1 
ATOM   25858 O  O   . ASP N  7  231 ? 20.03508  -193.09760 69.25333  1.000 105.68325 ? 222 ASP U O   1 
ATOM   25859 C  CB  . ASP N  7  231 ? 17.46473  -192.21143 68.78681  1.000 141.44759 ? 222 ASP U CB  1 
ATOM   25860 C  CG  . ASP N  7  231 ? 16.43572  -191.60000 67.85556  1.000 140.13845 ? 222 ASP U CG  1 
ATOM   25861 O  OD1 . ASP N  7  231 ? 16.62299  -191.68325 66.62334  1.000 142.14712 ? 222 ASP U OD1 1 
ATOM   25862 O  OD2 . ASP N  7  231 ? 15.43969  -191.03610 68.35538  1.000 141.54039 ? 222 ASP U OD2 1 
ATOM   25863 N  N   . LYS N  7  232 ? 19.50974  -195.27591 69.17844  1.000 101.00293 ? 223 LYS U N   1 
ATOM   25864 C  CA  . LYS N  7  232 ? 20.84999  -195.67654 69.61212  1.000 105.44242 ? 223 LYS U CA  1 
ATOM   25865 C  C   . LYS N  7  232 ? 21.04018  -197.17017 69.40149  1.000 110.64123 ? 223 LYS U C   1 
ATOM   25866 O  O   . LYS N  7  232 ? 20.27393  -197.97467 69.93852  1.000 91.57689  ? 223 LYS U O   1 
ATOM   25867 C  CB  . LYS N  7  232 ? 21.09770  -195.31502 71.07873  1.000 90.69619  ? 223 LYS U CB  1 
ATOM   25868 C  CG  . LYS N  7  232 ? 22.55816  -195.46601 71.48575  1.000 90.20112  ? 223 LYS U CG  1 
ATOM   25869 C  CD  . LYS N  7  232 ? 22.76170  -195.29859 72.98139  1.000 113.17612 ? 223 LYS U CD  1 
ATOM   25870 C  CE  . LYS N  7  232 ? 24.21873  -195.52792 73.35687  1.000 111.38251 ? 223 LYS U CE  1 
ATOM   25871 N  NZ  . LYS N  7  232 ? 24.43160  -195.51657 74.83005  1.000 107.26071 ? 223 LYS U NZ  1 
ATOM   25872 N  N   . PHE N  7  233 ? 22.07080  -197.54033 68.64713  1.000 104.87582 ? 224 PHE U N   1 
ATOM   25873 C  CA  . PHE N  7  233 ? 22.51146  -198.92318 68.52980  1.000 88.26476  ? 224 PHE U CA  1 
ATOM   25874 C  C   . PHE N  7  233 ? 23.87179  -199.06851 69.19848  1.000 107.85142 ? 224 PHE U C   1 
ATOM   25875 O  O   . PHE N  7  233 ? 24.76149  -198.23503 68.99885  1.000 125.80756 ? 224 PHE U O   1 
ATOM   25876 C  CB  . PHE N  7  233 ? 22.59636  -199.35874 67.06437  1.000 86.95246  ? 224 PHE U CB  1 
ATOM   25877 C  CG  . PHE N  7  233 ? 23.22789  -200.70897 66.86924  1.000 100.21215 ? 224 PHE U CG  1 
ATOM   25878 C  CD1 . PHE N  7  233 ? 22.48432  -201.86596 67.03543  1.000 86.44337  ? 224 PHE U CD1 1 
ATOM   25879 C  CD2 . PHE N  7  233 ? 24.56386  -200.82155 66.51711  1.000 97.80564  ? 224 PHE U CD2 1 
ATOM   25880 C  CE1 . PHE N  7  233 ? 23.06097  -203.10902 66.85742  1.000 81.58018  ? 224 PHE U CE1 1 
ATOM   25881 C  CE2 . PHE N  7  233 ? 25.14681  -202.06191 66.33922  1.000 91.36210  ? 224 PHE U CE2 1 
ATOM   25882 C  CZ  . PHE N  7  233 ? 24.39400  -203.20712 66.50881  1.000 88.83647  ? 224 PHE U CZ  1 
ATOM   25883 N  N   . PHE N  7  234 ? 24.03469  -200.12724 69.99023  1.000 102.69071 ? 225 PHE U N   1 
ATOM   25884 C  CA  . PHE N  7  234 ? 25.25727  -200.30149 70.76009  1.000 86.91153  ? 225 PHE U CA  1 
ATOM   25885 C  C   . PHE N  7  234 ? 25.55197  -201.78213 70.94863  1.000 100.24215 ? 225 PHE U C   1 
ATOM   25886 O  O   . PHE N  7  234 ? 24.64068  -202.60435 71.07481  1.000 103.55573 ? 225 PHE U O   1 
ATOM   25887 C  CB  . PHE N  7  234 ? 25.15975  -199.60541 72.12472  1.000 96.96944  ? 225 PHE U CB  1 
ATOM   25888 C  CG  . PHE N  7  234 ? 24.01752  -200.09073 72.97610  1.000 91.67448  ? 225 PHE U CG  1 
ATOM   25889 C  CD1 . PHE N  7  234 ? 22.74450  -199.56551 72.81829  1.000 93.95189  ? 225 PHE U CD1 1 
ATOM   25890 C  CD2 . PHE N  7  234 ? 24.21728  -201.06901 73.93630  1.000 102.65304 ? 225 PHE U CD2 1 
ATOM   25891 C  CE1 . PHE N  7  234 ? 21.69285  -200.00852 73.59938  1.000 92.89943  ? 225 PHE U CE1 1 
ATOM   25892 C  CE2 . PHE N  7  234 ? 23.16934  -201.51620 74.72052  1.000 107.47489 ? 225 PHE U CE2 1 
ATOM   25893 C  CZ  . PHE N  7  234 ? 21.90585  -200.98492 74.55152  1.000 99.63561  ? 225 PHE U CZ  1 
ATOM   25894 N  N   . THR N  7  235 ? 26.84011  -202.10894 70.97801  1.000 110.82438 ? 226 THR U N   1 
ATOM   25895 C  CA  . THR N  7  235 ? 27.30104  -203.46159 71.25226  1.000 109.47857 ? 226 THR U CA  1 
ATOM   25896 C  C   . THR N  7  235 ? 27.63732  -203.59963 72.73122  1.000 113.47040 ? 226 THR U C   1 
ATOM   25897 O  O   . THR N  7  235 ? 28.18685  -202.67855 73.34277  1.000 119.52188 ? 226 THR U O   1 
ATOM   25898 C  CB  . THR N  7  235 ? 28.52816  -203.80901 70.40652  1.000 106.11079 ? 226 THR U CB  1 
ATOM   25899 O  OG1 . THR N  7  235 ? 29.67369  -203.11336 70.91406  1.000 114.22476 ? 226 THR U OG1 1 
ATOM   25900 C  CG2 . THR N  7  235 ? 28.30353  -203.40996 68.95551  1.000 117.66540 ? 226 THR U CG2 1 
ATOM   25901 N  N   . LEU N  7  236 ? 27.30638  -204.75492 73.30065  1.000 113.08026 ? 227 LEU U N   1 
ATOM   25902 C  CA  . LEU N  7  236 ? 27.53972  -204.99418 74.71725  1.000 103.93687 ? 227 LEU U CA  1 
ATOM   25903 C  C   . LEU N  7  236 ? 28.97416  -205.44563 74.95452  1.000 105.72558 ? 227 LEU U C   1 
ATOM   25904 O  O   . LEU N  7  236 ? 29.55976  -206.16231 74.13784  1.000 105.46347 ? 227 LEU U O   1 
ATOM   25905 C  CB  . LEU N  7  236 ? 26.56618  -206.04414 75.25219  1.000 91.55512  ? 227 LEU U CB  1 
ATOM   25906 C  CG  . LEU N  7  236 ? 25.11436  -205.59350 75.41857  1.000 93.58477  ? 227 LEU U CG  1 
ATOM   25907 C  CD1 . LEU N  7  236 ? 24.30502  -206.65235 76.14988  1.000 103.33998 ? 227 LEU U CD1 1 
ATOM   25908 C  CD2 . LEU N  7  236 ? 25.05006  -204.26304 76.15129  1.000 116.30696 ? 227 LEU U CD2 1 
ATOM   25909 N  N   . SER N  7  237 ? 29.53863  -205.01914 76.08037  1.000 109.19703 ? 228 SER U N   1 
ATOM   25910 C  CA  . SER N  7  237 ? 30.88136  -205.43171 76.44910  1.000 112.72784 ? 228 SER U CA  1 
ATOM   25911 C  C   . SER N  7  237 ? 30.86715  -206.86329 76.97858  1.000 136.14036 ? 228 SER U C   1 
ATOM   25912 O  O   . SER N  7  237 ? 29.81405  -207.44436 77.25368  1.000 144.69631 ? 228 SER U O   1 
ATOM   25913 C  CB  . SER N  7  237 ? 31.46445  -204.48491 77.49663  1.000 123.01576 ? 228 SER U CB  1 
ATOM   25914 O  OG  . SER N  7  237 ? 30.67978  -204.49071 78.67716  1.000 119.04271 ? 228 SER U OG  1 
ATOM   25915 N  N   . ALA N  7  238 ? 32.06547  -207.43539 77.12248  1.000 144.51068 ? 229 ALA U N   1 
ATOM   25916 C  CA  . ALA N  7  238 ? 32.17322  -208.78348 77.66991  1.000 131.49823 ? 229 ALA U CA  1 
ATOM   25917 C  C   . ALA N  7  238 ? 31.64846  -208.84910 79.09710  1.000 129.87101 ? 229 ALA U C   1 
ATOM   25918 O  O   . ALA N  7  238 ? 31.10301  -209.87817 79.51180  1.000 132.39955 ? 229 ALA U O   1 
ATOM   25919 C  CB  . ALA N  7  238 ? 33.62391  -209.26222 77.61195  1.000 116.14346 ? 229 ALA U CB  1 
ATOM   25920 N  N   . GLU N  7  239 ? 31.78981  -207.76037 79.85643  1.000 123.58091 ? 230 GLU U N   1 
ATOM   25921 C  CA  . GLU N  7  239 ? 31.30351  -207.74862 81.23179  1.000 131.97067 ? 230 GLU U CA  1 
ATOM   25922 C  C   . GLU N  7  239 ? 29.78034  -207.77115 81.27926  1.000 126.36633 ? 230 GLU U C   1 
ATOM   25923 O  O   . GLU N  7  239 ? 29.18954  -208.49638 82.08774  1.000 135.37884 ? 230 GLU U O   1 
ATOM   25924 C  CB  . GLU N  7  239 ? 31.85336  -206.52804 81.97060  1.000 142.77788 ? 230 GLU U CB  1 
ATOM   25925 C  CG  . GLU N  7  239 ? 33.34709  -206.27509 81.75929  1.000 146.88617 ? 230 GLU U CG  1 
ATOM   25926 C  CD  . GLU N  7  239 ? 34.24708  -207.20575 82.56361  1.000 158.91577 ? 230 GLU U CD  1 
ATOM   25927 O  OE1 . GLU N  7  239 ? 33.86502  -208.36993 82.80897  1.000 155.45596 ? 230 GLU U OE1 1 
ATOM   25928 O  OE2 . GLU N  7  239 ? 35.34859  -206.76503 82.95481  1.000 141.52022 ? 230 GLU U OE2 1 
ATOM   25929 N  N   . ASN N  7  240 ? 29.12549  -206.98413 80.42256  1.000 115.55743 ? 231 ASN U N   1 
ATOM   25930 C  CA  . ASN N  7  240 ? 27.66691  -207.00587 80.37644  1.000 120.67275 ? 231 ASN U CA  1 
ATOM   25931 C  C   . ASN N  7  240 ? 27.15597  -208.35041 79.87051  1.000 120.36801 ? 231 ASN U C   1 
ATOM   25932 O  O   . ASN N  7  240 ? 26.12510  -208.84839 80.34060  1.000 116.32232 ? 231 ASN U O   1 
ATOM   25933 C  CB  . ASN N  7  240 ? 27.15470  -205.86368 79.49876  1.000 118.19544 ? 231 ASN U CB  1 
ATOM   25934 C  CG  . ASN N  7  240 ? 25.72459  -205.47322 79.82243  1.000 126.95540 ? 231 ASN U CG  1 
ATOM   25935 O  OD1 . ASN N  7  240 ? 24.90328  -206.31499 80.18571  1.000 115.13815 ? 231 ASN U OD1 1 
ATOM   25936 N  ND2 . ASN N  7  240 ? 25.42107  -204.18641 79.69329  1.000 137.04411 ? 231 ASN U ND2 1 
ATOM   25937 N  N   . ILE N  7  241 ? 27.86875  -208.95588 78.91715  1.000 121.33136 ? 232 ILE U N   1 
ATOM   25938 C  CA  . ILE N  7  241 ? 27.50127  -210.28793 78.44392  1.000 120.22969 ? 232 ILE U CA  1 
ATOM   25939 C  C   . ILE N  7  241 ? 27.61449  -211.30282 79.57435  1.000 120.11486 ? 232 ILE U C   1 
ATOM   25940 O  O   . ILE N  7  241 ? 26.75138  -212.17395 79.73553  1.000 111.03404 ? 232 ILE U O   1 
ATOM   25941 C  CB  . ILE N  7  241 ? 28.36620  -210.68373 77.23233  1.000 124.10822 ? 232 ILE U CB  1 
ATOM   25942 C  CG1 . ILE N  7  241 ? 28.03742  -209.79454 76.03169  1.000 128.83065 ? 232 ILE U CG1 1 
ATOM   25943 C  CG2 . ILE N  7  241 ? 28.16184  -212.14973 76.87946  1.000 123.04253 ? 232 ILE U CG2 1 
ATOM   25944 C  CD1 . ILE N  7  241 ? 28.87496  -210.08747 74.80697  1.000 125.89970 ? 232 ILE U CD1 1 
ATOM   25945 N  N   . GLU N  7  242 ? 28.67484  -211.20327 80.38028  1.000 120.29292 ? 233 GLU U N   1 
ATOM   25946 C  CA  . GLU N  7  242 ? 28.82329  -212.10751 81.51647  1.000 114.98971 ? 233 GLU U CA  1 
ATOM   25947 C  C   . GLU N  7  242 ? 27.73202  -211.87525 82.55383  1.000 113.49906 ? 233 GLU U C   1 
ATOM   25948 O  O   . GLU N  7  242 ? 27.24430  -212.82688 83.17236  1.000 107.69875 ? 233 GLU U O   1 
ATOM   25949 C  CB  . GLU N  7  242 ? 30.20694  -211.94053 82.14462  1.000 122.30536 ? 233 GLU U CB  1 
ATOM   25950 C  CG  . GLU N  7  242 ? 30.44334  -212.80168 83.37846  1.000 141.94371 ? 233 GLU U CG  1 
ATOM   25951 C  CD  . GLU N  7  242 ? 30.32054  -214.28841 83.09730  1.000 159.27269 ? 233 GLU U CD  1 
ATOM   25952 O  OE1 . GLU N  7  242 ? 30.60012  -214.70969 81.95490  1.000 167.14587 ? 233 GLU U OE1 1 
ATOM   25953 O  OE2 . GLU N  7  242 ? 29.94161  -215.03762 84.02236  1.000 171.35460 ? 233 GLU U OE2 1 
ATOM   25954 N  N   . GLU N  7  243 ? 27.33494  -210.61753 82.75589  1.000 128.23218 ? 234 GLU U N   1 
ATOM   25955 C  CA  . GLU N  7  243 ? 26.23235  -210.32869 83.66823  1.000 132.08735 ? 234 GLU U CA  1 
ATOM   25956 C  C   . GLU N  7  243 ? 24.93586  -210.96173 83.17618  1.000 121.71345 ? 234 GLU U C   1 
ATOM   25957 O  O   . GLU N  7  243 ? 24.17607  -211.54022 83.96441  1.000 111.71155 ? 234 GLU U O   1 
ATOM   25958 C  CB  . GLU N  7  243 ? 26.07084  -208.81672 83.83057  1.000 129.24830 ? 234 GLU U CB  1 
ATOM   25959 C  CG  . GLU N  7  243 ? 25.11736  -208.40370 84.93979  1.000 134.08805 ? 234 GLU U CG  1 
ATOM   25960 C  CD  . GLU N  7  243 ? 25.01209  -206.89755 85.08583  1.000 142.10716 ? 234 GLU U CD  1 
ATOM   25961 O  OE1 . GLU N  7  243 ? 25.90521  -206.18572 84.57934  1.000 146.63014 ? 234 GLU U OE1 1 
ATOM   25962 O  OE2 . GLU N  7  243 ? 24.03775  -206.42537 85.70869  1.000 147.00311 ? 234 GLU U OE2 1 
ATOM   25963 N  N   . ARG N  7  244 ? 24.66983  -210.86578 81.87108  1.000 128.42907 ? 235 ARG U N   1 
ATOM   25964 C  CA  . ARG N  7  244 ? 23.48440  -211.50727 81.30917  1.000 126.61254 ? 235 ARG U CA  1 
ATOM   25965 C  C   . ARG N  7  244 ? 23.55878  -213.02375 81.45025  1.000 119.58563 ? 235 ARG U C   1 
ATOM   25966 O  O   . ARG N  7  244 ? 22.55270  -213.67761 81.74727  1.000 120.25957 ? 235 ARG U O   1 
ATOM   25967 C  CB  . ARG N  7  244 ? 23.31385  -211.10855 79.84256  1.000 126.62196 ? 235 ARG U CB  1 
ATOM   25968 C  CG  . ARG N  7  244 ? 23.10370  -209.61334 79.60120  1.000 110.13757 ? 235 ARG U CG  1 
ATOM   25969 C  CD  . ARG N  7  244 ? 21.70295  -209.14054 79.98562  1.000 102.34314 ? 235 ARG U CD  1 
ATOM   25970 N  NE  . ARG N  7  244 ? 21.51369  -209.04540 81.42852  1.000 96.91161  ? 235 ARG U NE  1 
ATOM   25971 C  CZ  . ARG N  7  244 ? 21.95349  -208.04426 82.17836  1.000 111.41192 ? 235 ARG U CZ  1 
ATOM   25972 N  NH1 . ARG N  7  244 ? 22.61640  -207.02656 81.65369  1.000 129.51831 ? 235 ARG U NH1 1 
ATOM   25973 N  NH2 . ARG N  7  244 ? 21.72465  -208.06596 83.48818  1.000 114.52181 ? 235 ARG U NH2 1 
ATOM   25974 N  N   . LEU N  7  245 ? 24.74634  -213.60096 81.25196  1.000 121.19523 ? 236 LEU U N   1 
ATOM   25975 C  CA  . LEU N  7  245 ? 24.89630  -215.04701 81.39154  1.000 114.10730 ? 236 LEU U CA  1 
ATOM   25976 C  C   . LEU N  7  245 ? 24.69629  -215.49046 82.83597  1.000 119.59048 ? 236 LEU U C   1 
ATOM   25977 O  O   . LEU N  7  245 ? 24.16085  -216.57503 83.08785  1.000 115.80256 ? 236 LEU U O   1 
ATOM   25978 C  CB  . LEU N  7  245 ? 26.26774  -215.48996 80.88331  1.000 100.77260 ? 236 LEU U CB  1 
ATOM   25979 C  CG  . LEU N  7  245 ? 26.51087  -215.36434 79.37988  1.000 101.62821 ? 236 LEU U CG  1 
ATOM   25980 C  CD1 . LEU N  7  245 ? 27.91200  -215.82838 79.02682  1.000 71.97242  ? 236 LEU U CD1 1 
ATOM   25981 C  CD2 . LEU N  7  245 ? 25.47245  -216.15967 78.61073  1.000 85.70436  ? 236 LEU U CD2 1 
ATOM   25982 N  N   . VAL N  7  246 ? 25.12383  -214.67001 83.79755  1.000 128.07324 ? 237 VAL U N   1 
ATOM   25983 C  CA  . VAL N  7  246 ? 24.89589  -214.99463 85.20264  1.000 116.21208 ? 237 VAL U CA  1 
ATOM   25984 C  C   . VAL N  7  246 ? 23.41315  -214.89057 85.53780  1.000 121.19292 ? 237 VAL U C   1 
ATOM   25985 O  O   . VAL N  7  246 ? 22.86629  -215.72955 86.26439  1.000 126.98977 ? 237 VAL U O   1 
ATOM   25986 C  CB  . VAL N  7  246 ? 25.75164  -214.08983 86.10798  1.000 107.33953 ? 237 VAL U CB  1 
ATOM   25987 C  CG1 . VAL N  7  246 ? 25.33120  -214.23823 87.56132  1.000 109.04717 ? 237 VAL U CG1 1 
ATOM   25988 C  CG2 . VAL N  7  246 ? 27.22428  -214.42728 85.94712  1.000 114.81071 ? 237 VAL U CG2 1 
ATOM   25989 N  N   . ALA N  7  247 ? 22.73784  -213.86360 85.01368  1.000 131.79522 ? 238 ALA U N   1 
ATOM   25990 C  CA  . ALA N  7  247 ? 21.29462  -213.75781 85.20574  1.000 122.70590 ? 238 ALA U CA  1 
ATOM   25991 C  C   . ALA N  7  247 ? 20.56101  -214.93601 84.57689  1.000 124.74749 ? 238 ALA U C   1 
ATOM   25992 O  O   . ALA N  7  247 ? 19.50585  -215.34873 85.07215  1.000 127.24291 ? 238 ALA U O   1 
ATOM   25993 C  CB  . ALA N  7  247 ? 20.78031  -212.43900 84.62895  1.000 116.28220 ? 238 ALA U CB  1 
ATOM   25994 N  N   . ILE N  7  248 ? 21.10135  -215.48525 83.48763  1.000 126.39691 ? 239 ILE U N   1 
ATOM   25995 C  CA  . ILE N  7  248 ? 20.50170  -216.66480 82.87115  1.000 124.63292 ? 239 ILE U CA  1 
ATOM   25996 C  C   . ILE N  7  248 ? 20.76584  -217.90497 83.71692  1.000 138.85191 ? 239 ILE U C   1 
ATOM   25997 O  O   . ILE N  7  248 ? 19.89008  -218.76198 83.87527  1.000 148.21549 ? 239 ILE U O   1 
ATOM   25998 C  CB  . ILE N  7  248 ? 21.02171  -216.83944 81.43205  1.000 123.62755 ? 239 ILE U CB  1 
ATOM   25999 C  CG1 . ILE N  7  248 ? 20.48581  -215.72932 80.52864  1.000 125.32441 ? 239 ILE U CG1 1 
ATOM   26000 C  CG2 . ILE N  7  248 ? 20.63483  -218.20242 80.87661  1.000 117.79414 ? 239 ILE U CG2 1 
ATOM   26001 C  CD1 . ILE N  7  248 ? 21.10612  -215.72208 79.15132  1.000 117.90237 ? 239 ILE U CD1 1 
ATOM   26002 N  N   . ALA N  7  249 ? 21.97414  -218.02766 84.27016  1.000 149.63240 ? 240 ALA U N   1 
ATOM   26003 C  CA  . ALA N  7  249 ? 22.28936  -219.20086 85.07844  1.000 149.15650 ? 240 ALA U CA  1 
ATOM   26004 C  C   . ALA N  7  249 ? 21.43844  -219.26188 86.34017  1.000 147.26360 ? 240 ALA U C   1 
ATOM   26005 O  O   . ALA N  7  249 ? 21.11417  -220.35589 86.81617  1.000 150.62278 ? 240 ALA U O   1 
ATOM   26006 C  CB  . ALA N  7  249 ? 23.77516  -219.20765 85.43848  1.000 149.80722 ? 240 ALA U CB  1 
ATOM   26007 N  N   . GLU N  7  250 ? 21.06669  -218.10858 86.89433  1.000 148.54961 ? 241 GLU U N   1 
ATOM   26008 C  CA  . GLU N  7  250 ? 20.20879  -218.07051 88.07168  1.000 140.11264 ? 241 GLU U CA  1 
ATOM   26009 C  C   . GLU N  7  250 ? 18.72813  -218.21760 87.74230  1.000 133.36366 ? 241 GLU U C   1 
ATOM   26010 O  O   . GLU N  7  250 ? 17.90096  -218.15000 88.65800  1.000 129.45734 ? 241 GLU U O   1 
ATOM   26011 C  CB  . GLU N  7  250 ? 20.43516  -216.76840 88.84550  1.000 156.42802 ? 241 GLU U CB  1 
ATOM   26012 C  CG  . GLU N  7  250 ? 21.76420  -216.70552 89.58183  1.000 154.28378 ? 241 GLU U CG  1 
ATOM   26013 C  CD  . GLU N  7  250 ? 21.93600  -215.41837 90.36543  1.000 162.09311 ? 241 GLU U CD  1 
ATOM   26014 O  OE1 . GLU N  7  250 ? 21.32630  -214.39918 89.97871  1.000 153.51790 ? 241 GLU U OE1 1 
ATOM   26015 O  OE2 . GLU N  7  250 ? 22.67851  -215.42632 91.36986  1.000 162.73310 ? 241 GLU U OE2 1 
ATOM   26016 N  N   . GLN N  7  251 ? 18.37002  -218.41754 86.47584  1.000 140.37787 ? 242 GLN U N   1 
ATOM   26017 C  CA  . GLN N  7  251 ? 16.98095  -218.63159 86.10611  1.000 146.94153 ? 242 GLN U CA  1 
ATOM   26018 C  C   . GLN N  7  251 ? 16.63285  -220.11197 86.25409  1.000 147.48640 ? 242 GLN U C   1 
ATOM   26019 O  O   . GLN N  7  251 ? 17.47164  -220.94264 86.61153  1.000 143.15884 ? 242 GLN U O   1 
ATOM   26020 C  CB  . GLN N  7  251 ? 16.71849  -218.12081 84.68725  1.000 148.82826 ? 242 GLN U CB  1 
ATOM   26021 C  CG  . GLN N  7  251 ? 16.92575  -219.14505 83.57839  1.000 164.04939 ? 242 GLN U CG  1 
ATOM   26022 C  CD  . GLN N  7  251 ? 17.07772  -218.50252 82.21348  1.000 150.99163 ? 242 GLN U CD  1 
ATOM   26023 O  OE1 . GLN N  7  251 ? 17.10049  -217.27769 82.09003  1.000 135.23144 ? 242 GLN U OE1 1 
ATOM   26024 N  NE2 . GLN N  7  251 ? 17.18657  -219.32872 81.17945  1.000 137.76654 ? 242 GLN U NE2 1 
ATOM   26025 N  N   . ASP N  7  252 ? 15.37863  -220.44959 85.97560  1.000 146.25752 ? 243 ASP U N   1 
ATOM   26026 C  CA  . ASP N  7  252 ? 14.93091  -221.83234 86.05876  1.000 162.93320 ? 243 ASP U CA  1 
ATOM   26027 C  C   . ASP N  7  252 ? 15.49114  -222.65782 84.90337  1.000 174.53289 ? 243 ASP U C   1 
ATOM   26028 O  O   . ASP N  7  252 ? 15.63019  -222.16863 83.78239  1.000 175.87238 ? 243 ASP U O   1 
ATOM   26029 C  CB  . ASP N  7  252 ? 13.40461  -221.90006 86.05801  1.000 163.46094 ? 243 ASP U CB  1 
ATOM   26030 C  CG  . ASP N  7  252 ? 12.88694  -223.29962 86.30147  1.000 166.35583 ? 243 ASP U CG  1 
ATOM   26031 O  OD1 . ASP N  7  252 ? 13.57243  -224.07406 87.00278  1.000 150.74893 ? 243 ASP U OD1 1 
ATOM   26032 O  OD2 . ASP N  7  252 ? 11.79988  -223.63038 85.78277  1.000 168.50468 ? 243 ASP U OD2 1 
ATOM   26033 O  OXT . ASP N  7  252 ? 15.81671  -223.83470 85.06150  1.000 168.05446 ? 243 ASP U OXT 1 
ATOM   26034 N  N   . THR O  8  1   ? 63.48571  -139.77455 44.60881  1.000 113.59125 ? 1   THR H N   1 
ATOM   26035 C  CA  . THR O  8  1   ? 64.35463  -138.79027 45.24074  1.000 104.08350 ? 1   THR H CA  1 
ATOM   26036 C  C   . THR O  8  1   ? 64.54403  -139.12725 46.71883  1.000 98.19327  ? 1   THR H C   1 
ATOM   26037 O  O   . THR O  8  1   ? 63.82139  -139.95806 47.26889  1.000 85.97915  ? 1   THR H O   1 
ATOM   26038 C  CB  . THR O  8  1   ? 63.77610  -137.36807 45.10192  1.000 90.29565  ? 1   THR H CB  1 
ATOM   26039 O  OG1 . THR O  8  1   ? 63.09053  -137.25220 43.84922  1.000 112.97379 ? 1   THR H OG1 1 
ATOM   26040 C  CG2 . THR O  8  1   ? 64.88079  -136.33095 45.15007  1.000 83.66416  ? 1   THR H CG2 1 
ATOM   26041 N  N   . THR O  8  2   ? 65.52532  -138.49210 47.35735  1.000 95.82165  ? 2   THR H N   1 
ATOM   26042 C  CA  . THR O  8  2   ? 65.79927  -138.70853 48.77552  1.000 99.70228  ? 2   THR H CA  1 
ATOM   26043 C  C   . THR O  8  2   ? 66.22521  -137.38206 49.38862  1.000 92.54282  ? 2   THR H C   1 
ATOM   26044 O  O   . THR O  8  2   ? 67.32142  -136.88936 49.10350  1.000 85.48531  ? 2   THR H O   1 
ATOM   26045 C  CB  . THR O  8  2   ? 66.87917  -139.77261 48.97769  1.000 105.74608 ? 2   THR H CB  1 
ATOM   26046 O  OG1 . THR O  8  2   ? 66.43124  -141.02071 48.43401  1.000 114.63084 ? 2   THR H OG1 1 
ATOM   26047 C  CG2 . THR O  8  2   ? 67.17946  -139.95232 50.45819  1.000 97.31850  ? 2   THR H CG2 1 
ATOM   26048 N  N   . ILE O  8  3   ? 65.36319  -136.80421 50.22236  1.000 90.44434  ? 3   ILE H N   1 
ATOM   26049 C  CA  . ILE O  8  3   ? 65.66208  -135.56922 50.93640  1.000 90.32394  ? 3   ILE H CA  1 
ATOM   26050 C  C   . ILE O  8  3   ? 65.42605  -135.80987 52.42054  1.000 93.01457  ? 3   ILE H C   1 
ATOM   26051 O  O   . ILE O  8  3   ? 64.47146  -136.49664 52.80196  1.000 96.13416  ? 3   ILE H O   1 
ATOM   26052 C  CB  . ILE O  8  3   ? 64.81582  -134.38289 50.42282  1.000 82.79760  ? 3   ILE H CB  1 
ATOM   26053 C  CG1 . ILE O  8  3   ? 63.32108  -134.65312 50.60749  1.000 86.05735  ? 3   ILE H CG1 1 
ATOM   26054 C  CG2 . ILE O  8  3   ? 65.12415  -134.10371 48.95938  1.000 81.66375  ? 3   ILE H CG2 1 
ATOM   26055 C  CD1 . ILE O  8  3   ? 62.42797  -133.56321 50.05930  1.000 86.57026  ? 3   ILE H CD1 1 
ATOM   26056 N  N   . VAL O  8  4   ? 66.30731  -135.25938 53.26019  1.000 94.39201  ? 4   VAL H N   1 
ATOM   26057 C  CA  . VAL O  8  4   ? 66.21660  -135.42734 54.70559  1.000 88.40939  ? 4   VAL H CA  1 
ATOM   26058 C  C   . VAL O  8  4   ? 66.48618  -134.09679 55.39462  1.000 96.29954  ? 4   VAL H C   1 
ATOM   26059 O  O   . VAL O  8  4   ? 67.13959  -133.20369 54.85120  1.000 87.93447  ? 4   VAL H O   1 
ATOM   26060 C  CB  . VAL O  8  4   ? 67.19231  -136.49806 55.25128  1.000 78.10471  ? 4   VAL H CB  1 
ATOM   26061 C  CG1 . VAL O  8  4   ? 66.96019  -137.84180 54.57818  1.000 82.57513  ? 4   VAL H CG1 1 
ATOM   26062 C  CG2 . VAL O  8  4   ? 68.63532  -136.04371 55.08712  1.000 81.83619  ? 4   VAL H CG2 1 
ATOM   26063 N  N   . GLY O  8  5   ? 65.96705  -133.98429 56.61401  1.000 95.53632  ? 5   GLY H N   1 
ATOM   26064 C  CA  . GLY O  8  5   ? 66.21139  -132.84464 57.47629  1.000 109.56550 ? 5   GLY H CA  1 
ATOM   26065 C  C   . GLY O  8  5   ? 66.37037  -133.27007 58.92194  1.000 120.21790 ? 5   GLY H C   1 
ATOM   26066 O  O   . GLY O  8  5   ? 65.56918  -134.06011 59.42788  1.000 118.56710 ? 5   GLY H O   1 
ATOM   26067 N  N   . VAL O  8  6   ? 67.39796  -132.75800 59.59707  1.000 113.98794 ? 6   VAL H N   1 
ATOM   26068 C  CA  . VAL O  8  6   ? 67.73610  -133.15527 60.95966  1.000 92.84679  ? 6   VAL H CA  1 
ATOM   26069 C  C   . VAL O  8  6   ? 68.00704  -131.90551 61.78514  1.000 97.54030  ? 6   VAL H C   1 
ATOM   26070 O  O   . VAL O  8  6   ? 68.83043  -131.06828 61.40091  1.000 102.38468 ? 6   VAL H O   1 
ATOM   26071 C  CB  . VAL O  8  6   ? 68.95999  -134.09186 60.99655  1.000 88.42877  ? 6   VAL H CB  1 
ATOM   26072 C  CG1 . VAL O  8  6   ? 69.34439  -134.40584 62.43375  1.000 88.12981  ? 6   VAL H CG1 1 
ATOM   26073 C  CG2 . VAL O  8  6   ? 68.68322  -135.37262 60.22252  1.000 107.01934 ? 6   VAL H CG2 1 
ATOM   26074 N  N   . LYS O  8  7   ? 67.32358  -131.78400 62.91892  1.000 98.38737  ? 7   LYS H N   1 
ATOM   26075 C  CA  . LYS O  8  7   ? 67.55456  -130.68245 63.84175  1.000 99.04180  ? 7   LYS H CA  1 
ATOM   26076 C  C   . LYS O  8  7   ? 68.64874  -131.05766 64.83227  1.000 102.53678 ? 7   LYS H C   1 
ATOM   26077 O  O   . LYS O  8  7   ? 68.68266  -132.18292 65.33842  1.000 119.90973 ? 7   LYS H O   1 
ATOM   26078 C  CB  . LYS O  8  7   ? 66.26966  -130.33155 64.59506  1.000 98.99907  ? 7   LYS H CB  1 
ATOM   26079 C  CG  . LYS O  8  7   ? 65.27207  -129.50818 63.79700  1.000 101.32122 ? 7   LYS H CG  1 
ATOM   26080 C  CD  . LYS O  8  7   ? 63.95506  -129.35413 64.54755  1.000 99.51058  ? 7   LYS H CD  1 
ATOM   26081 C  CE  . LYS O  8  7   ? 63.85849  -128.00887 65.25011  1.000 91.53946  ? 7   LYS H CE  1 
ATOM   26082 N  NZ  . LYS O  8  7   ? 64.86948  -127.86345 66.33329  1.000 88.58466  ? 7   LYS H NZ  1 
ATOM   26083 N  N   . PHE O  8  8   ? 69.54596  -130.11369 65.10373  1.000 93.45874  ? 8   PHE H N   1 
ATOM   26084 C  CA  . PHE O  8  8   ? 70.56918  -130.28493 66.12236  1.000 99.77575  ? 8   PHE H CA  1 
ATOM   26085 C  C   . PHE O  8  8   ? 70.48282  -129.13587 67.11946  1.000 109.21365 ? 8   PHE H C   1 
ATOM   26086 O  O   . PHE O  8  8   ? 69.78052  -128.14342 66.90171  1.000 119.06683 ? 8   PHE H O   1 
ATOM   26087 C  CB  . PHE O  8  8   ? 71.97560  -130.38144 65.50730  1.000 90.96922  ? 8   PHE H CB  1 
ATOM   26088 C  CG  . PHE O  8  8   ? 72.42240  -129.14213 64.78151  1.000 98.23394  ? 8   PHE H CG  1 
ATOM   26089 C  CD1 . PHE O  8  8   ? 72.08217  -128.93618 63.45457  1.000 111.44537 ? 8   PHE H CD1 1 
ATOM   26090 C  CD2 . PHE O  8  8   ? 73.21105  -128.19771 65.41915  1.000 101.55990 ? 8   PHE H CD2 1 
ATOM   26091 C  CE1 . PHE O  8  8   ? 72.50411  -127.80204 62.78332  1.000 98.19975  ? 8   PHE H CE1 1 
ATOM   26092 C  CE2 . PHE O  8  8   ? 73.63443  -127.06248 64.75401  1.000 106.71957 ? 8   PHE H CE2 1 
ATOM   26093 C  CZ  . PHE O  8  8   ? 73.28029  -126.86460 63.43460  1.000 100.43285 ? 8   PHE H CZ  1 
ATOM   26094 N  N   . ASN O  8  9   ? 71.23563  -129.28209 68.21560  1.000 119.96910 ? 9   ASN H N   1 
ATOM   26095 C  CA  . ASN O  8  9   ? 71.05339  -128.43849 69.39535  1.000 120.60509 ? 9   ASN H CA  1 
ATOM   26096 C  C   . ASN O  8  9   ? 71.08766  -126.94828 69.07799  1.000 117.49437 ? 9   ASN H C   1 
ATOM   26097 O  O   . ASN O  8  9   ? 70.48998  -126.14703 69.80596  1.000 112.03617 ? 9   ASN H O   1 
ATOM   26098 C  CB  . ASN O  8  9   ? 72.12029  -128.77351 70.44126  1.000 112.84445 ? 9   ASN H CB  1 
ATOM   26099 C  CG  . ASN O  8  9   ? 73.52982  -128.74426 69.87296  1.000 114.03409 ? 9   ASN H CG  1 
ATOM   26100 O  OD1 . ASN O  8  9   ? 73.77398  -128.18355 68.80371  1.000 99.25336  ? 9   ASN H OD1 1 
ATOM   26101 N  ND2 . ASN O  8  9   ? 74.46615  -129.35430 70.59015  1.000 112.72641 ? 9   ASN H ND2 1 
ATOM   26102 N  N   . ASN O  8  10  ? 71.77233  -126.55184 68.00236  1.000 114.36511 ? 10  ASN H N   1 
ATOM   26103 C  CA  . ASN O  8  10  ? 71.91588  -125.13599 67.68721  1.000 102.03438 ? 10  ASN H CA  1 
ATOM   26104 C  C   . ASN O  8  10  ? 71.47199  -124.80410 66.26533  1.000 106.66803 ? 10  ASN H C   1 
ATOM   26105 O  O   . ASN O  8  10  ? 71.90027  -123.78418 65.71636  1.000 108.93142 ? 10  ASN H O   1 
ATOM   26106 C  CB  . ASN O  8  10  ? 73.36257  -124.68491 67.90387  1.000 103.11061 ? 10  ASN H CB  1 
ATOM   26107 C  CG  . ASN O  8  10  ? 73.46416  -123.22193 68.27749  1.000 113.61846 ? 10  ASN H CG  1 
ATOM   26108 O  OD1 . ASN O  8  10  ? 72.67680  -122.72200 69.08068  1.000 117.59004 ? 10  ASN H OD1 1 
ATOM   26109 N  ND2 . ASN O  8  10  ? 74.43258  -122.52516 67.69402  1.000 118.91476 ? 10  ASN H ND2 1 
ATOM   26110 N  N   . GLY O  8  11  ? 70.62556  -125.62478 65.65611  1.000 107.35097 ? 11  GLY H N   1 
ATOM   26111 C  CA  . GLY O  8  11  ? 70.16341  -125.28301 64.31580  1.000 95.63040  ? 11  GLY H CA  1 
ATOM   26112 C  C   . GLY O  8  11  ? 69.53317  -126.48232 63.62560  1.000 93.83304  ? 11  GLY H C   1 
ATOM   26113 O  O   . GLY O  8  11  ? 69.02157  -127.39150 64.27840  1.000 103.33409 ? 11  GLY H O   1 
ATOM   26114 N  N   . VAL O  8  12  ? 69.59695  -126.46556 62.29640  1.000 97.00483  ? 12  VAL H N   1 
ATOM   26115 C  CA  . VAL O  8  12  ? 68.96669  -127.51120 61.49481  1.000 88.97300  ? 12  VAL H CA  1 
ATOM   26116 C  C   . VAL O  8  12  ? 69.74484  -127.68336 60.19624  1.000 84.12195  ? 12  VAL H C   1 
ATOM   26117 O  O   . VAL O  8  12  ? 70.21465  -126.71117 59.59921  1.000 87.36186  ? 12  VAL H O   1 
ATOM   26118 C  CB  . VAL O  8  12  ? 67.47714  -127.18990 61.23271  1.000 91.78815  ? 12  VAL H CB  1 
ATOM   26119 C  CG1 . VAL O  8  12  ? 67.32817  -125.86845 60.48963  1.000 110.15200 ? 12  VAL H CG1 1 
ATOM   26120 C  CG2 . VAL O  8  12  ? 66.80290  -128.32445 60.47456  1.000 98.76751  ? 12  VAL H CG2 1 
ATOM   26121 N  N   . VAL O  8  13  ? 69.88621  -128.93371 59.76527  1.000 95.90906  ? 13  VAL H N   1 
ATOM   26122 C  CA  . VAL O  8  13  ? 70.55186  -129.27268 58.51658  1.000 102.70915 ? 13  VAL H CA  1 
ATOM   26123 C  C   . VAL O  8  13  ? 69.55040  -129.97400 57.60894  1.000 100.16025 ? 13  VAL H C   1 
ATOM   26124 O  O   . VAL O  8  13  ? 68.63111  -130.65358 58.07497  1.000 93.49734  ? 13  VAL H O   1 
ATOM   26125 C  CB  . VAL O  8  13  ? 71.79634  -130.15723 58.76727  1.000 95.80465  ? 13  VAL H CB  1 
ATOM   26126 C  CG1 . VAL O  8  13  ? 71.39855  -131.47499 59.41854  1.000 94.53931  ? 13  VAL H CG1 1 
ATOM   26127 C  CG2 . VAL O  8  13  ? 72.56333  -130.40217 57.47992  1.000 88.07059  ? 13  VAL H CG2 1 
ATOM   26128 N  N   . ILE O  8  14  ? 69.71415  -129.77880 56.30095  1.000 92.81019  ? 14  ILE H N   1 
ATOM   26129 C  CA  . ILE O  8  14  ? 68.97677  -130.53715 55.30086  1.000 96.80526  ? 14  ILE H CA  1 
ATOM   26130 C  C   . ILE O  8  14  ? 69.97456  -131.10169 54.30119  1.000 101.43295 ? 14  ILE H C   1 
ATOM   26131 O  O   . ILE O  8  14  ? 71.08092  -130.58657 54.13076  1.000 92.69670  ? 14  ILE H O   1 
ATOM   26132 C  CB  . ILE O  8  14  ? 67.90012  -129.70091 54.57481  1.000 83.65595  ? 14  ILE H CB  1 
ATOM   26133 C  CG1 . ILE O  8  14  ? 68.52441  -128.47812 53.90277  1.000 79.58836  ? 14  ILE H CG1 1 
ATOM   26134 C  CG2 . ILE O  8  14  ? 66.79402  -129.30091 55.53591  1.000 80.19613  ? 14  ILE H CG2 1 
ATOM   26135 C  CD1 . ILE O  8  14  ? 67.52788  -127.64114 53.13481  1.000 99.37410  ? 14  ILE H CD1 1 
ATOM   26136 N  N   . ALA O  8  15  ? 69.57012  -132.18400 53.64265  1.000 87.88528  ? 15  ALA H N   1 
ATOM   26137 C  CA  . ALA O  8  15  ? 70.44489  -132.85579 52.69504  1.000 81.31532  ? 15  ALA H CA  1 
ATOM   26138 C  C   . ALA O  8  15  ? 69.60398  -133.54165 51.63014  1.000 81.53937  ? 15  ALA H C   1 
ATOM   26139 O  O   . ALA O  8  15  ? 68.43887  -133.88256 51.85129  1.000 81.17176  ? 15  ALA H O   1 
ATOM   26140 C  CB  . ALA O  8  15  ? 71.35994  -133.86660 53.39562  1.000 85.07943  ? 15  ALA H CB  1 
ATOM   26141 N  N   . ALA O  8  16  ? 70.21596  -133.73902 50.46579  1.000 86.04110  ? 16  ALA H N   1 
ATOM   26142 C  CA  . ALA O  8  16  ? 69.52293  -134.34209 49.33455  1.000 90.01906  ? 16  ALA H CA  1 
ATOM   26143 C  C   . ALA O  8  16  ? 70.54454  -134.98251 48.40563  1.000 95.01342  ? 16  ALA H C   1 
ATOM   26144 O  O   . ALA O  8  16  ? 71.75522  -134.81313 48.56659  1.000 90.31436  ? 16  ALA H O   1 
ATOM   26145 C  CB  . ALA O  8  16  ? 68.67465  -133.30980 48.58544  1.000 93.04631  ? 16  ALA H CB  1 
ATOM   26146 N  N   . ASP O  8  17  ? 70.03466  -135.73426 47.43171  1.000 89.23769  ? 17  ASP H N   1 
ATOM   26147 C  CA  . ASP O  8  17  ? 70.86218  -136.32116 46.39116  1.000 87.05450  ? 17  ASP H CA  1 
ATOM   26148 C  C   . ASP O  8  17  ? 70.91605  -135.38312 45.18429  1.000 101.47346 ? 17  ASP H C   1 
ATOM   26149 O  O   . ASP O  8  17  ? 70.36595  -134.27919 45.19692  1.000 90.39837  ? 17  ASP H O   1 
ATOM   26150 C  CB  . ASP O  8  17  ? 70.34012  -137.70718 46.01188  1.000 81.57155  ? 17  ASP H CB  1 
ATOM   26151 C  CG  . ASP O  8  17  ? 68.96256  -137.66238 45.37979  1.000 96.14406  ? 17  ASP H CG  1 
ATOM   26152 O  OD1 . ASP O  8  17  ? 68.87529  -137.41884 44.15822  1.000 92.11820  ? 17  ASP H OD1 1 
ATOM   26153 O  OD2 . ASP O  8  17  ? 67.96635  -137.87044 46.10419  1.000 92.87048  ? 17  ASP H OD2 1 
ATOM   26154 N  N   . THR O  8  18  ? 71.59188  -135.82522 44.12213  1.000 102.97932 ? 18  THR H N   1 
ATOM   26155 C  CA  . THR O  8  18  ? 71.79293  -135.01833 42.91739  1.000 92.25356  ? 18  THR H CA  1 
ATOM   26156 C  C   . THR O  8  18  ? 71.51998  -135.86720 41.67291  1.000 99.14694  ? 18  THR H C   1 
ATOM   26157 O  O   . THR O  8  18  ? 72.39336  -136.08510 40.83475  1.000 101.64808 ? 18  THR H O   1 
ATOM   26158 C  CB  . THR O  8  18  ? 73.20424  -134.43162 42.86353  1.000 91.24050  ? 18  THR H CB  1 
ATOM   26159 O  OG1 . THR O  8  18  ? 74.16851  -135.48479 42.98282  1.000 92.08951  ? 18  THR H OG1 1 
ATOM   26160 C  CG2 . THR O  8  18  ? 73.41497  -133.43018 43.98850  1.000 95.67359  ? 18  THR H CG2 1 
ATOM   26161 N  N   . ARG O  8  19  ? 70.28125  -136.33923 41.54403  1.000 106.13710 ? 19  ARG H N   1 
ATOM   26162 C  CA  . ARG O  8  19  ? 69.88232  -137.18082 40.41765  1.000 104.32837 ? 19  ARG H CA  1 
ATOM   26163 C  C   . ARG O  8  19  ? 68.44528  -136.85800 40.03553  1.000 103.35429 ? 19  ARG H C   1 
ATOM   26164 O  O   . ARG O  8  19  ? 67.52302  -137.11860 40.81409  1.000 102.90162 ? 19  ARG H O   1 
ATOM   26165 C  CB  . ARG O  8  19  ? 70.01035  -138.66364 40.76948  1.000 98.86235  ? 19  ARG H CB  1 
ATOM   26166 C  CG  . ARG O  8  19  ? 69.54061  -139.60070 39.66630  1.000 106.62829 ? 19  ARG H CG  1 
ATOM   26167 C  CD  . ARG O  8  19  ? 69.83988  -141.05862 39.98505  1.000 104.53844 ? 19  ARG H CD  1 
ATOM   26168 N  NE  . ARG O  8  19  ? 71.10076  -141.52317 39.42141  1.000 111.90394 ? 19  ARG H NE  1 
ATOM   26169 C  CZ  . ARG O  8  19  ? 71.51623  -142.78153 39.46836  1.000 102.95682 ? 19  ARG H CZ  1 
ATOM   26170 N  NH1 . ARG O  8  19  ? 70.79052  -143.72758 40.04215  1.000 93.82006  ? 19  ARG H NH1 1 
ATOM   26171 N  NH2 . ARG O  8  19  ? 72.68575  -143.09998 38.92137  1.000 101.33442 ? 19  ARG H NH2 1 
ATOM   26172 N  N   . SER O  8  20  ? 68.25023  -136.30909 38.83889  1.000 99.28748  ? 20  SER H N   1 
ATOM   26173 C  CA  . SER O  8  20  ? 66.91887  -136.09988 38.28321  1.000 114.54394 ? 20  SER H CA  1 
ATOM   26174 C  C   . SER O  8  20  ? 66.70766  -137.12607 37.17867  1.000 120.87553 ? 20  SER H C   1 
ATOM   26175 O  O   . SER O  8  20  ? 67.50126  -137.19232 36.23249  1.000 116.76144 ? 20  SER H O   1 
ATOM   26176 C  CB  . SER O  8  20  ? 66.75361  -134.67915 37.74411  1.000 110.17696 ? 20  SER H CB  1 
ATOM   26177 O  OG  . SER O  8  20  ? 67.24203  -134.57648 36.41922  1.000 112.61482 ? 20  SER H OG  1 
ATOM   26178 N  N   . THR O  8  21  ? 65.63912  -137.91110 37.29781  1.000 117.53123 ? 21  THR H N   1 
ATOM   26179 C  CA  . THR O  8  21  ? 65.37444  -139.04358 36.41811  1.000 103.58056 ? 21  THR H CA  1 
ATOM   26180 C  C   . THR O  8  21  ? 64.12912  -138.77484 35.58380  1.000 106.37548 ? 21  THR H C   1 
ATOM   26181 O  O   . THR O  8  21  ? 63.05665  -138.50150 36.13389  1.000 101.27009 ? 21  THR H O   1 
ATOM   26182 C  CB  . THR O  8  21  ? 65.19899  -140.33256 37.22179  1.000 105.99519 ? 21  THR H CB  1 
ATOM   26183 O  OG1 . THR O  8  21  ? 63.99442  -140.25597 37.99514  1.000 83.08014  ? 21  THR H OG1 1 
ATOM   26184 C  CG2 . THR O  8  21  ? 66.38048  -140.54545 38.15327  1.000 116.36230 ? 21  THR H CG2 1 
ATOM   26185 N  N   . GLN O  8  22  ? 64.27236  -138.85618 34.26190  1.000 110.18373 ? 22  GLN H N   1 
ATOM   26186 C  CA  . GLN O  8  22  ? 63.12796  -138.82491 33.35112  1.000 106.60539 ? 22  GLN H CA  1 
ATOM   26187 C  C   . GLN O  8  22  ? 62.67635  -140.26405 33.13868  1.000 111.73583 ? 22  GLN H C   1 
ATOM   26188 O  O   . GLN O  8  22  ? 63.15197  -140.96368 32.24320  1.000 113.60776 ? 22  GLN H O   1 
ATOM   26189 C  CB  . GLN O  8  22  ? 63.49059  -138.14618 32.03612  1.000 103.27422 ? 22  GLN H CB  1 
ATOM   26190 C  CG  . GLN O  8  22  ? 63.44443  -136.62790 32.07836  1.000 126.85999 ? 22  GLN H CG  1 
ATOM   26191 C  CD  . GLN O  8  22  ? 63.77092  -135.99908 30.73664  1.000 129.23214 ? 22  GLN H CD  1 
ATOM   26192 O  OE1 . GLN O  8  22  ? 63.14731  -135.01857 30.32894  1.000 118.94083 ? 22  GLN H OE1 1 
ATOM   26193 N  NE2 . GLN O  8  22  ? 64.75590  -136.56006 30.04425  1.000 110.51548 ? 22  GLN H NE2 1 
ATOM   26194 N  N   . GLY O  8  23  ? 61.74803  -140.71495 33.97885  1.000 107.74959 ? 23  GLY H N   1 
ATOM   26195 C  CA  . GLY O  8  23  ? 61.34620  -142.10068 33.98951  1.000 96.69836  ? 23  GLY H CA  1 
ATOM   26196 C  C   . GLY O  8  23  ? 62.45329  -142.99642 34.50515  1.000 99.17557  ? 23  GLY H C   1 
ATOM   26197 O  O   . GLY O  8  23  ? 62.99541  -142.78751 35.59504  1.000 108.09428 ? 23  GLY H O   1 
ATOM   26198 N  N   . PRO O  8  24  ? 62.81148  -144.01771 33.72962  1.000 95.81126  ? 24  PRO H N   1 
ATOM   26199 C  CA  . PRO O  8  24  ? 63.95174  -144.87367 34.08596  1.000 98.13246  ? 24  PRO H CA  1 
ATOM   26200 C  C   . PRO O  8  24  ? 65.30252  -144.36915 33.59895  1.000 95.52682  ? 24  PRO H C   1 
ATOM   26201 O  O   . PRO O  8  24  ? 66.29717  -145.08249 33.76056  1.000 99.70138  ? 24  PRO H O   1 
ATOM   26202 C  CB  . PRO O  8  24  ? 63.59484  -146.19158 33.38706  1.000 96.28754  ? 24  PRO H CB  1 
ATOM   26203 C  CG  . PRO O  8  24  ? 62.87324  -145.75529 32.15839  1.000 89.99641  ? 24  PRO H CG  1 
ATOM   26204 C  CD  . PRO O  8  24  ? 62.10259  -144.51077 32.53516  1.000 101.09643 ? 24  PRO H CD  1 
ATOM   26205 N  N   . ILE O  8  25  ? 65.36240  -143.17469 33.01686  1.000 86.82915  ? 25  ILE H N   1 
ATOM   26206 C  CA  . ILE O  8  25  ? 66.58755  -142.61715 32.45793  1.000 96.56676  ? 25  ILE H CA  1 
ATOM   26207 C  C   . ILE O  8  25  ? 67.03366  -141.46246 33.34232  1.000 106.21502 ? 25  ILE H C   1 
ATOM   26208 O  O   . ILE O  8  25  ? 66.21648  -140.61878 33.73040  1.000 106.17809 ? 25  ILE H O   1 
ATOM   26209 C  CB  . ILE O  8  25  ? 66.38118  -142.14904 31.00728  1.000 96.40452  ? 25  ILE H CB  1 
ATOM   26210 C  CG1 . ILE O  8  25  ? 65.71035  -143.24836 30.18291  1.000 96.29338  ? 25  ILE H CG1 1 
ATOM   26211 C  CG2 . ILE O  8  25  ? 67.70726  -141.75276 30.38271  1.000 97.35633  ? 25  ILE H CG2 1 
ATOM   26212 C  CD1 . ILE O  8  25  ? 66.53974  -144.50296 30.05430  1.000 96.79404  ? 25  ILE H CD1 1 
ATOM   26213 N  N   . VAL O  8  26  ? 68.32505  -141.42272 33.65810  1.000 104.06255 ? 26  VAL H N   1 
ATOM   26214 C  CA  . VAL O  8  26  ? 68.88450  -140.34586 34.46865  1.000 95.31260  ? 26  VAL H CA  1 
ATOM   26215 C  C   . VAL O  8  26  ? 69.02339  -139.11551 33.57869  1.000 103.97110 ? 26  VAL H C   1 
ATOM   26216 O  O   . VAL O  8  26  ? 69.88870  -139.06642 32.70151  1.000 104.02872 ? 26  VAL H O   1 
ATOM   26217 C  CB  . VAL O  8  26  ? 70.23127  -140.74050 35.08363  1.000 96.87527  ? 26  VAL H CB  1 
ATOM   26218 C  CG1 . VAL O  8  26  ? 70.82750  -139.56679 35.84395  1.000 102.17372 ? 26  VAL H CG1 1 
ATOM   26219 C  CG2 . VAL O  8  26  ? 70.06511  -141.94126 35.99814  1.000 100.75196 ? 26  VAL H CG2 1 
ATOM   26220 N  N   . ALA O  8  27  ? 68.16740  -138.11752 33.80270  1.000 115.34423 ? 27  ALA H N   1 
ATOM   26221 C  CA  . ALA O  8  27  ? 68.22247  -136.90092 33.00011  1.000 127.59760 ? 27  ALA H CA  1 
ATOM   26222 C  C   . ALA O  8  27  ? 69.39916  -136.02272 33.40695  1.000 116.10823 ? 27  ALA H C   1 
ATOM   26223 O  O   . ALA O  8  27  ? 70.18048  -135.58429 32.55545  1.000 95.39465  ? 27  ALA H O   1 
ATOM   26224 C  CB  . ALA O  8  27  ? 66.90807  -136.12879 33.12326  1.000 129.56149 ? 27  ALA H CB  1 
ATOM   26225 N  N   . ASP O  8  28  ? 69.54220  -135.75721 34.70335  1.000 117.63635 ? 28  ASP H N   1 
ATOM   26226 C  CA  . ASP O  8  28  ? 70.63574  -134.93886 35.21472  1.000 116.56389 ? 28  ASP H CA  1 
ATOM   26227 C  C   . ASP O  8  28  ? 71.34621  -135.70723 36.31724  1.000 112.55383 ? 28  ASP H C   1 
ATOM   26228 O  O   . ASP O  8  28  ? 70.71558  -136.11840 37.29765  1.000 101.24887 ? 28  ASP H O   1 
ATOM   26229 C  CB  . ASP O  8  28  ? 70.12887  -133.58947 35.73438  1.000 130.50176 ? 28  ASP H CB  1 
ATOM   26230 C  CG  . ASP O  8  28  ? 71.24950  -132.58935 35.95757  1.000 128.44902 ? 28  ASP H CG  1 
ATOM   26231 O  OD1 . ASP O  8  28  ? 72.41923  -132.92722 35.67791  1.000 124.83825 ? 28  ASP H OD1 1 
ATOM   26232 O  OD2 . ASP O  8  28  ? 70.95900  -131.46196 36.41111  1.000 119.93354 ? 28  ASP H OD2 1 
ATOM   26233 N  N   . LYS O  8  29  ? 72.65358  -135.89501 36.15502  1.000 107.80911 ? 29  LYS H N   1 
ATOM   26234 C  CA  . LYS O  8  29  ? 73.47708  -136.60216 37.12488  1.000 101.77191 ? 29  LYS H CA  1 
ATOM   26235 C  C   . LYS O  8  29  ? 73.98707  -135.70088 38.24098  1.000 113.04270 ? 29  LYS H C   1 
ATOM   26236 O  O   . LYS O  8  29  ? 74.76462  -136.16264 39.08195  1.000 109.77900 ? 29  LYS H O   1 
ATOM   26237 C  CB  . LYS O  8  29  ? 74.66129  -137.27261 36.41962  1.000 101.42167 ? 29  LYS H CB  1 
ATOM   26238 C  CG  . LYS O  8  29  ? 74.26104  -138.40811 35.49051  1.000 106.56192 ? 29  LYS H CG  1 
ATOM   26239 C  CD  . LYS O  8  29  ? 75.46276  -139.00323 34.77451  1.000 102.41256 ? 29  LYS H CD  1 
ATOM   26240 C  CE  . LYS O  8  29  ? 76.08226  -138.00654 33.80960  1.000 111.01252 ? 29  LYS H CE  1 
ATOM   26241 N  NZ  . LYS O  8  29  ? 77.19190  -138.61392 33.02454  1.000 104.40622 ? 29  LYS H NZ  1 
ATOM   26242 N  N   . ASN O  8  30  ? 73.57925  -134.43259 38.26758  1.000 119.58611 ? 30  ASN H N   1 
ATOM   26243 C  CA  . ASN O  8  30  ? 73.98474  -133.52924 39.33678  1.000 105.25398 ? 30  ASN H CA  1 
ATOM   26244 C  C   . ASN O  8  30  ? 72.98918  -132.38451 39.47377  1.000 92.49945  ? 30  ASN H C   1 
ATOM   26245 O  O   . ASN O  8  30  ? 73.34871  -131.21587 39.29949  1.000 93.89087  ? 30  ASN H O   1 
ATOM   26246 C  CB  . ASN O  8  30  ? 75.39174  -132.98555 39.07871  1.000 100.87695 ? 30  ASN H CB  1 
ATOM   26247 C  CG  . ASN O  8  30  ? 76.07686  -132.51904 40.34798  1.000 98.70995  ? 30  ASN H CG  1 
ATOM   26248 O  OD1 . ASN O  8  30  ? 75.42877  -132.29284 41.36942  1.000 100.15882 ? 30  ASN H OD1 1 
ATOM   26249 N  ND2 . ASN O  8  30  ? 77.39534  -132.37243 40.28949  1.000 96.53246  ? 30  ASN H ND2 1 
ATOM   26250 N  N   . CYS O  8  31  ? 71.73754  -132.71113 39.78582  1.000 89.19817  ? 31  CYS H N   1 
ATOM   26251 C  CA  . CYS O  8  31  ? 70.67761  -131.71714 39.91970  1.000 93.44343  ? 31  CYS H CA  1 
ATOM   26252 C  C   . CYS O  8  31  ? 70.58218  -131.29365 41.38101  1.000 101.20522 ? 31  CYS H C   1 
ATOM   26253 O  O   . CYS O  8  31  ? 70.20376  -132.09400 42.24264  1.000 110.17391 ? 31  CYS H O   1 
ATOM   26254 C  CB  . CYS O  8  31  ? 69.34833  -132.27924 39.42137  1.000 92.52342  ? 31  CYS H CB  1 
ATOM   26255 S  SG  . CYS O  8  31  ? 67.93581  -131.16433 39.61372  1.000 89.34057  ? 31  CYS H SG  1 
ATOM   26256 N  N   . ALA O  8  32  ? 70.92675  -130.03785 41.66055  1.000 96.72704  ? 32  ALA H N   1 
ATOM   26257 C  CA  . ALA O  8  32  ? 70.83448  -129.51680 43.01884  1.000 86.07878  ? 32  ALA H CA  1 
ATOM   26258 C  C   . ALA O  8  32  ? 69.37152  -129.40832 43.42594  1.000 91.19557  ? 32  ALA H C   1 
ATOM   26259 O  O   . ALA O  8  32  ? 68.59293  -128.69109 42.78889  1.000 113.37365 ? 32  ALA H O   1 
ATOM   26260 C  CB  . ALA O  8  32  ? 71.52082  -128.15711 43.11409  1.000 107.56520 ? 32  ALA H CB  1 
ATOM   26261 N  N   . LYS O  8  33  ? 68.99866  -130.11640 44.48973  1.000 70.88971  ? 33  LYS H N   1 
ATOM   26262 C  CA  . LYS O  8  33  ? 67.61568  -130.17278 44.94131  1.000 85.49936  ? 33  LYS H CA  1 
ATOM   26263 C  C   . LYS O  8  33  ? 67.37872  -129.36730 46.21050  1.000 85.92903  ? 33  LYS H C   1 
ATOM   26264 O  O   . LYS O  8  33  ? 66.27602  -129.41111 46.76644  1.000 82.90491  ? 33  LYS H O   1 
ATOM   26265 C  CB  . LYS O  8  33  ? 67.19765  -131.62970 45.13713  1.000 112.17947 ? 33  LYS H CB  1 
ATOM   26266 C  CG  . LYS O  8  33  ? 67.28410  -132.43112 43.85137  1.000 95.65491  ? 33  LYS H CG  1 
ATOM   26267 C  CD  . LYS O  8  33  ? 67.27537  -133.92070 44.10318  1.000 89.62780  ? 33  LYS H CD  1 
ATOM   26268 C  CE  . LYS O  8  33  ? 67.42036  -134.67794 42.79634  1.000 105.92707 ? 33  LYS H CE  1 
ATOM   26269 N  NZ  . LYS O  8  33  ? 67.37859  -136.15301 42.98626  1.000 94.37848  ? 33  LYS H NZ  1 
ATOM   26270 N  N   . LEU O  8  34  ? 68.38141  -128.63068 46.67721  1.000 101.27699 ? 34  LEU H N   1 
ATOM   26271 C  CA  . LEU O  8  34  ? 68.22460  -127.73708 47.81576  1.000 98.01684  ? 34  LEU H CA  1 
ATOM   26272 C  C   . LEU O  8  34  ? 67.88938  -126.35009 47.28510  1.000 101.25815 ? 34  LEU H C   1 
ATOM   26273 O  O   . LEU O  8  34  ? 68.67300  -125.76424 46.52973  1.000 99.74746  ? 34  LEU H O   1 
ATOM   26274 C  CB  . LEU O  8  34  ? 69.49415  -127.70341 48.66418  1.000 78.81802  ? 34  LEU H CB  1 
ATOM   26275 C  CG  . LEU O  8  34  ? 69.90514  -129.02118 49.32062  1.000 82.94576  ? 34  LEU H CG  1 
ATOM   26276 C  CD1 . LEU O  8  34  ? 71.19781  -128.84769 50.09875  1.000 93.69527  ? 34  LEU H CD1 1 
ATOM   26277 C  CD2 . LEU O  8  34  ? 68.79673  -129.53038 50.22652  1.000 68.54503  ? 34  LEU H CD2 1 
ATOM   26278 N  N   . HIS O  8  35  ? 66.73217  -125.82741 47.67497  1.000 93.67784  ? 35  HIS H N   1 
ATOM   26279 C  CA  . HIS O  8  35  ? 66.26594  -124.53821 47.19178  1.000 102.59259 ? 35  HIS H CA  1 
ATOM   26280 C  C   . HIS O  8  35  ? 66.25219  -123.53154 48.33158  1.000 114.36441 ? 35  HIS H C   1 
ATOM   26281 O  O   . HIS O  8  35  ? 65.93282  -123.87349 49.47473  1.000 108.63014 ? 35  HIS H O   1 
ATOM   26282 C  CB  . HIS O  8  35  ? 64.86927  -124.65901 46.57822  1.000 102.06592 ? 35  HIS H CB  1 
ATOM   26283 C  CG  . HIS O  8  35  ? 64.83783  -125.45616 45.31253  1.000 108.40783 ? 35  HIS H CG  1 
ATOM   26284 N  ND1 . HIS O  8  35  ? 65.70264  -125.22206 44.26543  1.000 110.97354 ? 35  HIS H ND1 1 
ATOM   26285 C  CD2 . HIS O  8  35  ? 64.05093  -126.48855 44.92736  1.000 110.33501 ? 35  HIS H CD2 1 
ATOM   26286 C  CE1 . HIS O  8  35  ? 65.44967  -126.07550 43.28948  1.000 119.80656 ? 35  HIS H CE1 1 
ATOM   26287 N  NE2 . HIS O  8  35  ? 64.45083  -126.85400 43.66496  1.000 117.84032 ? 35  HIS H NE2 1 
ATOM   26288 N  N   . ARG O  8  36  ? 66.60229  -122.29085 48.00902  1.000 108.01299 ? 36  ARG H N   1 
ATOM   26289 C  CA  . ARG O  8  36  ? 66.71868  -121.21910 48.98912  1.000 94.67467  ? 36  ARG H CA  1 
ATOM   26290 C  C   . ARG O  8  36  ? 65.49933  -120.30952 48.88193  1.000 77.97031  ? 36  ARG H C   1 
ATOM   26291 O  O   . ARG O  8  36  ? 65.32026  -119.61428 47.87685  1.000 95.98943  ? 36  ARG H O   1 
ATOM   26292 C  CB  . ARG O  8  36  ? 68.02026  -120.45076 48.77045  1.000 94.64610  ? 36  ARG H CB  1 
ATOM   26293 C  CG  . ARG O  8  36  ? 68.26009  -119.30290 49.72752  1.000 100.66045 ? 36  ARG H CG  1 
ATOM   26294 C  CD  . ARG O  8  36  ? 69.57123  -118.60717 49.39795  1.000 105.65384 ? 36  ARG H CD  1 
ATOM   26295 N  NE  . ARG O  8  36  ? 69.59704  -118.10386 48.02977  1.000 107.81428 ? 36  ARG H NE  1 
ATOM   26296 C  CZ  . ARG O  8  36  ? 69.13940  -116.91751 47.65504  1.000 91.83246  ? 36  ARG H CZ  1 
ATOM   26297 N  NH1 . ARG O  8  36  ? 68.60020  -116.07840 48.52428  1.000 74.96302  ? 36  ARG H NH1 1 
ATOM   26298 N  NH2 . ARG O  8  36  ? 69.22435  -116.56473 46.37535  1.000 64.37613  ? 36  ARG H NH2 1 
ATOM   26299 N  N   . ILE O  8  37  ? 64.66275  -120.31873 49.91944  1.000 63.50222  ? 37  ILE H N   1 
ATOM   26300 C  CA  . ILE O  8  37  ? 63.54566  -119.38281 49.99329  1.000 76.73761  ? 37  ILE H CA  1 
ATOM   26301 C  C   . ILE O  8  37  ? 64.01886  -118.03181 50.51064  1.000 97.61588  ? 37  ILE H C   1 
ATOM   26302 O  O   . ILE O  8  37  ? 63.72180  -116.98236 49.92835  1.000 110.32699 ? 37  ILE H O   1 
ATOM   26303 C  CB  . ILE O  8  37  ? 62.42174  -119.96210 50.87264  1.000 61.25247  ? 37  ILE H CB  1 
ATOM   26304 C  CG1 . ILE O  8  37  ? 61.86233  -121.24200 50.25123  1.000 65.01732  ? 37  ILE H CG1 1 
ATOM   26305 C  CG2 . ILE O  8  37  ? 61.31791  -118.93669 51.07929  1.000 62.36999  ? 37  ILE H CG2 1 
ATOM   26306 C  CD1 . ILE O  8  37  ? 60.70769  -121.83759 51.02500  1.000 76.14950  ? 37  ILE H CD1 1 
ATOM   26307 N  N   . SER O  8  38  ? 64.76034  -118.04478 51.60685  1.000 97.12058  ? 38  SER H N   1 
ATOM   26308 C  CA  . SER O  8  38  ? 65.36972  -116.88363 52.23059  1.000 91.74692  ? 38  SER H CA  1 
ATOM   26309 C  C   . SER O  8  38  ? 66.82127  -117.21770 52.52778  1.000 105.79000 ? 38  SER H C   1 
ATOM   26310 O  O   . SER O  8  38  ? 67.18445  -118.39536 52.62073  1.000 117.66734 ? 38  SER H O   1 
ATOM   26311 C  CB  . SER O  8  38  ? 64.62978  -116.50873 53.52456  1.000 79.65304  ? 38  SER H CB  1 
ATOM   26312 O  OG  . SER O  8  38  ? 65.45875  -115.78229 54.41429  1.000 86.47038  ? 38  SER H OG  1 
ATOM   26313 N  N   . PRO O  8  39  ? 67.69088  -116.20070 52.65423  1.000 89.24167  ? 39  PRO H N   1 
ATOM   26314 C  CA  . PRO O  8  39  ? 69.10292  -116.46550 52.97195  1.000 92.55091  ? 39  PRO H CA  1 
ATOM   26315 C  C   . PRO O  8  39  ? 69.31669  -117.40100 54.15538  1.000 104.96617 ? 39  PRO H C   1 
ATOM   26316 O  O   . PRO O  8  39  ? 70.36939  -118.03870 54.25820  1.000 102.31018 ? 39  PRO H O   1 
ATOM   26317 C  CB  . PRO O  8  39  ? 69.65174  -115.06520 53.26327  1.000 96.16145  ? 39  PRO H CB  1 
ATOM   26318 C  CG  . PRO O  8  39  ? 68.85251  -114.18211 52.37124  1.000 109.35613 ? 39  PRO H CG  1 
ATOM   26319 C  CD  . PRO O  8  39  ? 67.46784  -114.78577 52.30160  1.000 105.54124 ? 39  PRO H CD  1 
ATOM   26320 N  N   . LYS O  8  40  ? 68.33198  -117.49822 55.05067  1.000 105.46026 ? 40  LYS H N   1 
ATOM   26321 C  CA  . LYS O  8  40  ? 68.40876  -118.40389 56.19099  1.000 103.43736 ? 40  LYS H CA  1 
ATOM   26322 C  C   . LYS O  8  40  ? 67.24075  -119.38188 56.25579  1.000 100.27384 ? 40  LYS H C   1 
ATOM   26323 O  O   . LYS O  8  40  ? 67.06594  -120.05030 57.28126  1.000 107.01431 ? 40  LYS H O   1 
ATOM   26324 C  CB  . LYS O  8  40  ? 68.49683  -117.60894 57.49742  1.000 88.83335  ? 40  LYS H CB  1 
ATOM   26325 C  CG  . LYS O  8  40  ? 69.85732  -116.97658 57.74324  1.000 93.45463  ? 40  LYS H CG  1 
ATOM   26326 C  CD  . LYS O  8  40  ? 69.94551  -116.37736 59.13666  1.000 113.78305 ? 40  LYS H CD  1 
ATOM   26327 C  CE  . LYS O  8  40  ? 71.34528  -115.86166 59.42914  1.000 106.60698 ? 40  LYS H CE  1 
ATOM   26328 N  NZ  . LYS O  8  40  ? 71.45663  -115.31509 60.80995  1.000 93.93323  ? 40  LYS H NZ  1 
ATOM   26329 N  N   . ILE O  8  41  ? 66.43833  -119.48528 55.19865  1.000 92.62813  ? 41  ILE H N   1 
ATOM   26330 C  CA  . ILE O  8  41  ? 65.33216  -120.43625 55.12773  1.000 83.66801  ? 41  ILE H CA  1 
ATOM   26331 C  C   . ILE O  8  41  ? 65.47910  -121.20983 53.82446  1.000 84.41710  ? 41  ILE H C   1 
ATOM   26332 O  O   . ILE O  8  41  ? 65.29772  -120.64364 52.73976  1.000 89.14787  ? 41  ILE H O   1 
ATOM   26333 C  CB  . ILE O  8  41  ? 63.96209  -119.74797 55.20251  1.000 84.60236  ? 41  ILE H CB  1 
ATOM   26334 C  CG1 . ILE O  8  41  ? 63.74640  -119.13150 56.58551  1.000 87.04397  ? 41  ILE H CG1 1 
ATOM   26335 C  CG2 . ILE O  8  41  ? 62.85059  -120.73792 54.88896  1.000 76.58520  ? 41  ILE H CG2 1 
ATOM   26336 C  CD1 . ILE O  8  41  ? 62.42645  -118.40579 56.72798  1.000 82.27007  ? 41  ILE H CD1 1 
ATOM   26337 N  N   . TRP O  8  42  ? 65.80245  -122.49439 53.92582  1.000 90.38763  ? 42  TRP H N   1 
ATOM   26338 C  CA  . TRP O  8  42  ? 66.01548  -123.34823 52.76875  1.000 95.36054  ? 42  TRP H CA  1 
ATOM   26339 C  C   . TRP O  8  42  ? 64.97090  -124.45795 52.74149  1.000 96.86972  ? 42  TRP H C   1 
ATOM   26340 O  O   . TRP O  8  42  ? 64.21361  -124.66307 53.69594  1.000 97.24060  ? 42  TRP H O   1 
ATOM   26341 C  CB  . TRP O  8  42  ? 67.42992  -123.94207 52.78212  1.000 91.54765  ? 42  TRP H CB  1 
ATOM   26342 C  CG  . TRP O  8  42  ? 68.51430  -122.91850 52.61967  1.000 92.68900  ? 42  TRP H CG  1 
ATOM   26343 C  CD1 . TRP O  8  42  ? 68.81949  -121.90411 53.47994  1.000 102.55705 ? 42  TRP H CD1 1 
ATOM   26344 C  CD2 . TRP O  8  42  ? 69.45225  -122.82406 51.54050  1.000 82.35238  ? 42  TRP H CD2 1 
ATOM   26345 N  NE1 . TRP O  8  42  ? 69.87973  -121.17670 52.99754  1.000 105.85309 ? 42  TRP H NE1 1 
ATOM   26346 C  CE2 . TRP O  8  42  ? 70.28843  -121.72282 51.80939  1.000 93.32630  ? 42  TRP H CE2 1 
ATOM   26347 C  CE3 . TRP O  8  42  ? 69.66435  -123.56198 50.37250  1.000 97.54714  ? 42  TRP H CE3 1 
ATOM   26348 C  CZ2 . TRP O  8  42  ? 71.31856  -121.34117 50.95289  1.000 107.86711 ? 42  TRP H CZ2 1 
ATOM   26349 C  CZ3 . TRP O  8  42  ? 70.68776  -123.18108 49.52337  1.000 102.51289 ? 42  TRP H CZ3 1 
ATOM   26350 C  CH2 . TRP O  8  42  ? 71.50151  -122.08118 49.81791  1.000 102.59212 ? 42  TRP H CH2 1 
ATOM   26351 N  N   . CYS O  8  43  ? 64.94436  -125.18886 51.63002  1.000 93.80028  ? 43  CYS H N   1 
ATOM   26352 C  CA  . CYS O  8  43  ? 63.99519  -126.28084 51.48081  1.000 90.32580  ? 43  CYS H CA  1 
ATOM   26353 C  C   . CYS O  8  43  ? 64.52485  -127.27457 50.46032  1.000 102.16923 ? 43  CYS H C   1 
ATOM   26354 O  O   . CYS O  8  43  ? 65.35252  -126.94396 49.60693  1.000 94.15708  ? 43  CYS H O   1 
ATOM   26355 C  CB  . CYS O  8  43  ? 62.61479  -125.77447 51.05275  1.000 75.48608  ? 43  CYS H CB  1 
ATOM   26356 S  SG  . CYS O  8  43  ? 62.51981  -125.23803 49.32993  1.000 107.10195 ? 43  CYS H SG  1 
ATOM   26357 N  N   . ALA O  8  44  ? 64.02525  -128.50038 50.56660  1.000 106.30809 ? 44  ALA H N   1 
ATOM   26358 C  CA  . ALA O  8  44  ? 64.32170  -129.57045 49.62682  1.000 100.74722 ? 44  ALA H CA  1 
ATOM   26359 C  C   . ALA O  8  44  ? 63.01863  -130.07313 49.02295  1.000 87.11093  ? 44  ALA H C   1 
ATOM   26360 O  O   . ALA O  8  44  ? 62.03004  -130.26967 49.73662  1.000 72.50551  ? 44  ALA H O   1 
ATOM   26361 C  CB  . ALA O  8  44  ? 65.07080  -130.71682 50.30944  1.000 111.51686 ? 44  ALA H CB  1 
ATOM   26362 N  N   . GLY O  8  45  ? 63.01976  -130.28217 47.70872  1.000 79.67465  ? 45  GLY H N   1 
ATOM   26363 C  CA  . GLY O  8  45  ? 61.81380  -130.60872 46.97024  1.000 90.39746  ? 45  GLY H CA  1 
ATOM   26364 C  C   . GLY O  8  45  ? 61.82309  -132.02298 46.42221  1.000 101.32918 ? 45  GLY H C   1 
ATOM   26365 O  O   . GLY O  8  45  ? 62.88079  -132.58634 46.13101  1.000 99.65604  ? 45  GLY H O   1 
ATOM   26366 N  N   . ALA O  8  46  ? 60.62769  -132.59360 46.28500  1.000 95.36734  ? 46  ALA H N   1 
ATOM   26367 C  CA  . ALA O  8  46  ? 60.45483  -133.90348 45.67850  1.000 80.92919  ? 46  ALA H CA  1 
ATOM   26368 C  C   . ALA O  8  46  ? 59.12701  -133.92594 44.93570  1.000 87.72413  ? 46  ALA H C   1 
ATOM   26369 O  O   . ALA O  8  46  ? 58.21817  -133.13848 45.21849  1.000 105.27971 ? 46  ALA H O   1 
ATOM   26370 C  CB  . ALA O  8  46  ? 60.50947  -135.02386 46.72349  1.000 87.26803  ? 46  ALA H CB  1 
ATOM   26371 N  N   . GLY O  8  47  ? 59.02450  -134.84281 43.98576  1.000 78.97020  ? 47  GLY H N   1 
ATOM   26372 C  CA  . GLY O  8  47  ? 57.84300  -134.94940 43.14715  1.000 83.39765  ? 47  GLY H CA  1 
ATOM   26373 C  C   . GLY O  8  47  ? 58.05827  -134.26737 41.80290  1.000 81.02905  ? 47  GLY H C   1 
ATOM   26374 O  O   . GLY O  8  47  ? 59.09082  -134.45855 41.16118  1.000 86.90319  ? 47  GLY H O   1 
ATOM   26375 N  N   . THR O  8  48  ? 57.07920  -133.46936 41.38332  1.000 88.78578  ? 48  THR H N   1 
ATOM   26376 C  CA  . THR O  8  48  ? 57.20139  -132.69320 40.15338  1.000 91.23006  ? 48  THR H CA  1 
ATOM   26377 C  C   . THR O  8  48  ? 58.25418  -131.60960 40.35146  1.000 89.09437  ? 48  THR H C   1 
ATOM   26378 O  O   . THR O  8  48  ? 58.02104  -130.63306 41.07097  1.000 89.03477  ? 48  THR H O   1 
ATOM   26379 C  CB  . THR O  8  48  ? 55.85563  -132.08463 39.77055  1.000 81.86285  ? 48  THR H CB  1 
ATOM   26380 O  OG1 . THR O  8  48  ? 54.85248  -133.10800 39.75482  1.000 90.63250  ? 48  THR H OG1 1 
ATOM   26381 C  CG2 . THR O  8  48  ? 55.93670  -131.44639 38.39219  1.000 74.06218  ? 48  THR H CG2 1 
ATOM   26382 N  N   . ALA O  8  49  ? 59.41716  -131.78445 39.71702  1.000 90.31723  ? 49  ALA H N   1 
ATOM   26383 C  CA  . ALA O  8  49  ? 60.52891  -130.86145 39.92908  1.000 94.77308  ? 49  ALA H CA  1 
ATOM   26384 C  C   . ALA O  8  49  ? 60.17027  -129.44624 39.49331  1.000 97.74547  ? 49  ALA H C   1 
ATOM   26385 O  O   . ALA O  8  49  ? 60.55410  -128.47013 40.15063  1.000 96.55457  ? 49  ALA H O   1 
ATOM   26386 C  CB  . ALA O  8  49  ? 61.76939  -131.35517 39.18552  1.000 86.23483  ? 49  ALA H CB  1 
ATOM   26387 N  N   . ALA O  8  50  ? 59.44145  -129.31364 38.38209  1.000 91.05190  ? 50  ALA H N   1 
ATOM   26388 C  CA  . ALA O  8  50  ? 59.00775  -127.99247 37.94158  1.000 82.44601  ? 50  ALA H CA  1 
ATOM   26389 C  C   . ALA O  8  50  ? 58.10184  -127.34122 38.97740  1.000 82.80837  ? 50  ALA H C   1 
ATOM   26390 O  O   . ALA O  8  50  ? 58.22049  -126.14043 39.24933  1.000 102.90123 ? 50  ALA H O   1 
ATOM   26391 C  CB  . ALA O  8  50  ? 58.29771  -128.09243 36.59218  1.000 79.78016  ? 50  ALA H CB  1 
ATOM   26392 N  N   . ASP O  8  51  ? 57.19891  -128.12207 39.57711  1.000 66.33533  ? 51  ASP H N   1 
ATOM   26393 C  CA  . ASP O  8  51  ? 56.31920  -127.57667 40.60550  1.000 74.02193  ? 51  ASP H CA  1 
ATOM   26394 C  C   . ASP O  8  51  ? 57.10988  -127.13219 41.82746  1.000 82.07028  ? 51  ASP H C   1 
ATOM   26395 O  O   . ASP O  8  51  ? 56.84263  -126.06545 42.39184  1.000 94.24721  ? 51  ASP H O   1 
ATOM   26396 C  CB  . ASP O  8  51  ? 55.26141  -128.60707 40.99904  1.000 74.26741  ? 51  ASP H CB  1 
ATOM   26397 C  CG  . ASP O  8  51  ? 54.13140  -128.69332 39.99496  1.000 83.92977  ? 51  ASP H CG  1 
ATOM   26398 O  OD1 . ASP O  8  51  ? 54.12790  -127.89568 39.03446  1.000 82.89851  ? 51  ASP H OD1 1 
ATOM   26399 O  OD2 . ASP O  8  51  ? 53.24420  -129.55509 40.16829  1.000 88.81681  ? 51  ASP H OD2 1 
ATOM   26400 N  N   . THR O  8  52  ? 58.08900  -127.93539 42.24991  1.000 87.56435  ? 52  THR H N   1 
ATOM   26401 C  CA  . THR O  8  52  ? 58.92304  -127.54971 43.38364  1.000 81.60371  ? 52  THR H CA  1 
ATOM   26402 C  C   . THR O  8  52  ? 59.66845  -126.25286 43.09584  1.000 86.22268  ? 52  THR H C   1 
ATOM   26403 O  O   . THR O  8  52  ? 59.65607  -125.32497 43.91221  1.000 100.45149 ? 52  THR H O   1 
ATOM   26404 C  CB  . THR O  8  52  ? 59.90786  -128.66969 43.72582  1.000 88.38196  ? 52  THR H CB  1 
ATOM   26405 O  OG1 . THR O  8  52  ? 60.79633  -128.88467 42.62196  1.000 92.46266  ? 52  THR H OG1 1 
ATOM   26406 C  CG2 . THR O  8  52  ? 59.16488  -129.96125 44.03635  1.000 72.95320  ? 52  THR H CG2 1 
ATOM   26407 N  N   . GLU O  8  53  ? 60.32197  -126.17144 41.93229  1.000 85.59637  ? 53  GLU H N   1 
ATOM   26408 C  CA  . GLU O  8  53  ? 61.05728  -124.96207 41.56869  1.000 82.64918  ? 53  GLU H CA  1 
ATOM   26409 C  C   . GLU O  8  53  ? 60.14310  -123.74328 41.53913  1.000 71.69392  ? 53  GLU H C   1 
ATOM   26410 O  O   . GLU O  8  53  ? 60.47245  -122.68878 42.09774  1.000 81.08537  ? 53  GLU H O   1 
ATOM   26411 C  CB  . GLU O  8  53  ? 61.73397  -125.14986 40.20951  1.000 77.56220  ? 53  GLU H CB  1 
ATOM   26412 C  CG  . GLU O  8  53  ? 63.04934  -125.90864 40.24810  1.000 103.38169 ? 53  GLU H CG  1 
ATOM   26413 C  CD  . GLU O  8  53  ? 64.23942  -124.99784 40.48678  1.000 103.19497 ? 53  GLU H CD  1 
ATOM   26414 O  OE1 . GLU O  8  53  ? 64.03220  -123.84081 40.90971  1.000 93.89925  ? 53  GLU H OE1 1 
ATOM   26415 O  OE2 . GLU O  8  53  ? 65.38365  -125.43765 40.24600  1.000 104.57569 ? 53  GLU H OE2 1 
ATOM   26416 N  N   . ALA O  8  54  ? 58.97632  -123.87490 40.90616  1.000 75.05985  ? 54  ALA H N   1 
ATOM   26417 C  CA  . ALA O  8  54  ? 58.08337  -122.73187 40.76429  1.000 74.81323  ? 54  ALA H CA  1 
ATOM   26418 C  C   . ALA O  8  54  ? 57.54366  -122.28206 42.11435  1.000 75.01657  ? 54  ALA H C   1 
ATOM   26419 O  O   . ALA O  8  54  ? 57.53584  -121.08307 42.42078  1.000 105.64960 ? 54  ALA H O   1 
ATOM   26420 C  CB  . ALA O  8  54  ? 56.93998  -123.07522 39.81226  1.000 75.36049  ? 54  ALA H CB  1 
ATOM   26421 N  N   . VAL O  8  55  ? 57.09245  -123.22859 42.94117  1.000 62.87958  ? 55  VAL H N   1 
ATOM   26422 C  CA  . VAL O  8  55  ? 56.51250  -122.85421 44.22440  1.000 84.04450  ? 55  VAL H CA  1 
ATOM   26423 C  C   . VAL O  8  55  ? 57.57975  -122.28118 45.15135  1.000 89.83021  ? 55  VAL H C   1 
ATOM   26424 O  O   . VAL O  8  55  ? 57.32287  -121.31671 45.88258  1.000 93.96540  ? 55  VAL H O   1 
ATOM   26425 C  CB  . VAL O  8  55  ? 55.76977  -124.05247 44.85181  1.000 78.43709  ? 55  VAL H CB  1 
ATOM   26426 C  CG1 . VAL O  8  55  ? 56.73658  -125.07857 45.43673  1.000 79.52379  ? 55  VAL H CG1 1 
ATOM   26427 C  CG2 . VAL O  8  55  ? 54.77645  -123.57457 45.89958  1.000 70.44724  ? 55  VAL H CG2 1 
ATOM   26428 N  N   . THR O  8  56  ? 58.80611  -122.81758 45.10457  1.000 74.68616  ? 56  THR H N   1 
ATOM   26429 C  CA  . THR O  8  56  ? 59.84953  -122.28528 45.97284  1.000 83.72992  ? 56  THR H CA  1 
ATOM   26430 C  C   . THR O  8  56  ? 60.27216  -120.88804 45.53049  1.000 86.03019  ? 56  THR H C   1 
ATOM   26431 O  O   . THR O  8  56  ? 60.48150  -120.01068 46.37360  1.000 85.61805  ? 56  THR H O   1 
ATOM   26432 C  CB  . THR O  8  56  ? 61.04445  -123.24814 46.04902  1.000 86.39093  ? 56  THR H CB  1 
ATOM   26433 O  OG1 . THR O  8  56  ? 61.87405  -122.89053 47.16166  1.000 110.58191 ? 56  THR H OG1 1 
ATOM   26434 C  CG2 . THR O  8  56  ? 61.88956  -123.22829 44.78458  1.000 89.81937  ? 56  THR H CG2 1 
ATOM   26435 N  N   . GLN O  8  57  ? 60.36251  -120.64116 44.21776  1.000 76.48600  ? 57  GLN H N   1 
ATOM   26436 C  CA  . GLN O  8  57  ? 60.71671  -119.30060 43.76028  1.000 78.54555  ? 57  GLN H CA  1 
ATOM   26437 C  C   . GLN O  8  57  ? 59.61254  -118.29661 44.07529  1.000 83.71661  ? 57  GLN H C   1 
ATOM   26438 O  O   . GLN O  8  57  ? 59.89562  -117.16900 44.50062  1.000 88.72655  ? 57  GLN H O   1 
ATOM   26439 C  CB  . GLN O  8  57  ? 61.03379  -119.31635 42.26514  1.000 81.12647  ? 57  GLN H CB  1 
ATOM   26440 C  CG  . GLN O  8  57  ? 62.35249  -120.00099 41.93120  1.000 104.76677 ? 57  GLN H CG  1 
ATOM   26441 C  CD  . GLN O  8  57  ? 62.77818  -119.79172 40.49041  1.000 131.19150 ? 57  GLN H CD  1 
ATOM   26442 O  OE1 . GLN O  8  57  ? 62.04722  -119.20459 39.69262  1.000 138.09433 ? 57  GLN H OE1 1 
ATOM   26443 N  NE2 . GLN O  8  57  ? 63.97019  -120.27038 40.15097  1.000 123.96664 ? 57  GLN H NE2 1 
ATOM   26444 N  N   . LEU O  8  58  ? 58.34909  -118.68722 43.88418  1.000 71.24742  ? 58  LEU H N   1 
ATOM   26445 C  CA  . LEU O  8  58  ? 57.24126  -117.78717 44.19169  1.000 68.48581  ? 58  LEU H CA  1 
ATOM   26446 C  C   . LEU O  8  58  ? 57.20393  -117.45297 45.67854  1.000 80.32635  ? 58  LEU H C   1 
ATOM   26447 O  O   . LEU O  8  58  ? 57.05009  -116.28563 46.06337  1.000 89.61701  ? 58  LEU H O   1 
ATOM   26448 C  CB  . LEU O  8  58  ? 55.92056  -118.41113 43.73897  1.000 67.50829  ? 58  LEU H CB  1 
ATOM   26449 C  CG  . LEU O  8  58  ? 54.63738  -117.63677 44.04466  1.000 65.60789  ? 58  LEU H CG  1 
ATOM   26450 C  CD1 . LEU O  8  58  ? 53.73087  -117.61817 42.82584  1.000 90.93232  ? 58  LEU H CD1 1 
ATOM   26451 C  CD2 . LEU O  8  58  ? 53.91277  -118.24536 45.23652  1.000 61.78093  ? 58  LEU H CD2 1 
ATOM   26452 N  N   . ILE O  8  59  ? 57.33720  -118.47028 46.53405  1.000 80.88384  ? 59  ILE H N   1 
ATOM   26453 C  CA  . ILE O  8  59  ? 57.30286  -118.22592 47.97007  1.000 80.91009  ? 59  ILE H CA  1 
ATOM   26454 C  C   . ILE O  8  59  ? 58.52603  -117.43386 48.41329  1.000 74.38044  ? 59  ILE H C   1 
ATOM   26455 O  O   . ILE O  8  59  ? 58.43274  -116.61005 49.32574  1.000 72.57895  ? 59  ILE H O   1 
ATOM   26456 C  CB  . ILE O  8  59  ? 57.15942  -119.55694 48.73139  1.000 78.40376  ? 59  ILE H CB  1 
ATOM   26457 C  CG1 . ILE O  8  59  ? 55.77576  -120.15445 48.47340  1.000 75.37646  ? 59  ILE H CG1 1 
ATOM   26458 C  CG2 . ILE O  8  59  ? 57.36866  -119.36269 50.22550  1.000 73.92168  ? 59  ILE H CG2 1 
ATOM   26459 C  CD1 . ILE O  8  59  ? 54.63286  -119.20756 48.77754  1.000 70.43383  ? 59  ILE H CD1 1 
ATOM   26460 N  N   . GLY O  8  60  ? 59.67790  -117.63191 47.76776  1.000 75.49136  ? 60  GLY H N   1 
ATOM   26461 C  CA  . GLY O  8  60  ? 60.84008  -116.82324 48.09731  1.000 80.10630  ? 60  GLY H CA  1 
ATOM   26462 C  C   . GLY O  8  60  ? 60.65235  -115.36497 47.72711  1.000 89.72836  ? 60  GLY H C   1 
ATOM   26463 O  O   . GLY O  8  60  ? 61.04116  -114.46754 48.48108  1.000 88.54005  ? 60  GLY H O   1 
ATOM   26464 N  N   . SER O  8  61  ? 60.04751  -115.10769 46.56540  1.000 91.37376  ? 61  SER H N   1 
ATOM   26465 C  CA  . SER O  8  61  ? 59.75030  -113.73336 46.17386  1.000 89.46624  ? 61  SER H CA  1 
ATOM   26466 C  C   . SER O  8  61  ? 58.77759  -113.08844 47.15464  1.000 77.71124  ? 61  SER H C   1 
ATOM   26467 O  O   . SER O  8  61  ? 58.97495  -111.94501 47.58698  1.000 90.89638  ? 61  SER H O   1 
ATOM   26468 C  CB  . SER O  8  61  ? 59.18730  -113.70533 44.75248  1.000 91.70998  ? 61  SER H CB  1 
ATOM   26469 O  OG  . SER O  8  61  ? 58.74987  -112.40474 44.40210  1.000 92.54837  ? 61  SER H OG  1 
ATOM   26470 N  N   . ASN O  8  62  ? 57.71686  -113.81396 47.52090  1.000 73.86476  ? 62  ASN H N   1 
ATOM   26471 C  CA  . ASN O  8  62  ? 56.75827  -113.27714 48.48249  1.000 80.26639  ? 62  ASN H CA  1 
ATOM   26472 C  C   . ASN O  8  62  ? 57.38710  -113.07734 49.85691  1.000 82.96339  ? 62  ASN H C   1 
ATOM   26473 O  O   . ASN O  8  62  ? 57.03688  -112.12665 50.56257  1.000 90.20879  ? 62  ASN H O   1 
ATOM   26474 C  CB  . ASN O  8  62  ? 55.53961  -114.19318 48.58131  1.000 89.84896  ? 62  ASN H CB  1 
ATOM   26475 C  CG  . ASN O  8  62  ? 54.68565  -114.15863 47.33106  1.000 103.69408 ? 62  ASN H CG  1 
ATOM   26476 O  OD1 . ASN O  8  62  ? 54.35982  -113.08755 46.81821  1.000 86.77299  ? 62  ASN H OD1 1 
ATOM   26477 N  ND2 . ASN O  8  62  ? 54.31783  -115.33278 46.83245  1.000 116.69157 ? 62  ASN H ND2 1 
ATOM   26478 N  N   . ILE O  8  63  ? 58.33083  -113.93876 50.24076  1.000 77.19775  ? 63  ILE H N   1 
ATOM   26479 C  CA  . ILE O  8  63  ? 59.00568  -113.79343 51.52509  1.000 73.85140  ? 63  ILE H CA  1 
ATOM   26480 C  C   . ILE O  8  63  ? 59.90339  -112.56554 51.51607  1.000 74.97145  ? 63  ILE H C   1 
ATOM   26481 O  O   . ILE O  8  63  ? 59.96000  -111.81384 52.49619  1.000 75.66021  ? 63  ILE H O   1 
ATOM   26482 C  CB  . ILE O  8  63  ? 59.79663  -115.07583 51.85009  1.000 78.38068  ? 63  ILE H CB  1 
ATOM   26483 C  CG1 . ILE O  8  63  ? 58.91637  -116.08251 52.59251  1.000 74.26111  ? 63  ILE H CG1 1 
ATOM   26484 C  CG2 . ILE O  8  63  ? 61.05390  -114.76195 52.64844  1.000 64.16010  ? 63  ILE H CG2 1 
ATOM   26485 C  CD1 . ILE O  8  63  ? 58.47719  -115.61692 53.96213  1.000 73.03235  ? 63  ILE H CD1 1 
ATOM   26486 N  N   . GLU O  8  64  ? 60.60621  -112.33268 50.40582  1.000 80.23780  ? 64  GLU H N   1 
ATOM   26487 C  CA  . GLU O  8  64  ? 61.41457  -111.12449 50.28649  1.000 88.61804  ? 64  GLU H CA  1 
ATOM   26488 C  C   . GLU O  8  64  ? 60.54484  -109.87442 50.33719  1.000 81.79131  ? 64  GLU H C   1 
ATOM   26489 O  O   . GLU O  8  64  ? 60.89853  -108.88868 50.99622  1.000 79.90183  ? 64  GLU H O   1 
ATOM   26490 C  CB  . GLU O  8  64  ? 62.22979  -111.16452 48.99466  1.000 83.06353  ? 64  GLU H CB  1 
ATOM   26491 C  CG  . GLU O  8  64  ? 63.17050  -109.98536 48.82223  1.000 102.92097 ? 64  GLU H CG  1 
ATOM   26492 C  CD  . GLU O  8  64  ? 63.93211  -110.03621 47.51444  1.000 109.57712 ? 64  GLU H CD  1 
ATOM   26493 O  OE1 . GLU O  8  64  ? 64.20912  -111.15410 47.03104  1.000 106.96823 ? 64  GLU H OE1 1 
ATOM   26494 O  OE2 . GLU O  8  64  ? 64.25327  -108.95971 46.96811  1.000 113.68907 ? 64  GLU H OE2 1 
ATOM   26495 N  N   . LEU O  8  65  ? 59.39603  -109.90031 49.65565  1.000 78.14096  ? 65  LEU H N   1 
ATOM   26496 C  CA  . LEU O  8  65  ? 58.48770  -108.75743 49.70186  1.000 80.58940  ? 65  LEU H CA  1 
ATOM   26497 C  C   . LEU O  8  65  ? 57.95978  -108.52196 51.11313  1.000 81.77577  ? 65  LEU H C   1 
ATOM   26498 O  O   . LEU O  8  65  ? 57.89466  -107.37687 51.57831  1.000 88.13475  ? 65  LEU H O   1 
ATOM   26499 C  CB  . LEU O  8  65  ? 57.33173  -108.96777 48.72351  1.000 75.14857  ? 65  LEU H CB  1 
ATOM   26500 C  CG  . LEU O  8  65  ? 57.69742  -108.92738 47.23862  1.000 76.06379  ? 65  LEU H CG  1 
ATOM   26501 C  CD1 . LEU O  8  65  ? 56.45838  -109.07531 46.36884  1.000 64.39836  ? 65  LEU H CD1 1 
ATOM   26502 C  CD2 . LEU O  8  65  ? 58.43217  -107.63783 46.91395  1.000 88.97864  ? 65  LEU H CD2 1 
ATOM   26503 N  N   . HIS O  8  66  ? 57.59353  -109.59625 51.81570  1.000 75.84705  ? 66  HIS H N   1 
ATOM   26504 C  CA  . HIS O  8  66  ? 57.09248  -109.46239 53.17928  1.000 71.37808  ? 66  HIS H CA  1 
ATOM   26505 C  C   . HIS O  8  66  ? 58.17158  -108.93091 54.11476  1.000 70.25438  ? 66  HIS H C   1 
ATOM   26506 O  O   . HIS O  8  66  ? 57.88530  -108.12544 55.00848  1.000 68.94990  ? 66  HIS H O   1 
ATOM   26507 C  CB  . HIS O  8  66  ? 56.56327  -110.80977 53.66952  1.000 71.89342  ? 66  HIS H CB  1 
ATOM   26508 C  CG  . HIS O  8  66  ? 56.05403  -110.78631 55.07637  1.000 83.57258  ? 66  HIS H CG  1 
ATOM   26509 N  ND1 . HIS O  8  66  ? 54.79475  -110.33169 55.40322  1.000 85.52330  ? 66  HIS H ND1 1 
ATOM   26510 C  CD2 . HIS O  8  66  ? 56.63074  -111.16645 56.24095  1.000 93.38265  ? 66  HIS H CD2 1 
ATOM   26511 C  CE1 . HIS O  8  66  ? 54.61836  -110.43063 56.70861  1.000 77.10854  ? 66  HIS H CE1 1 
ATOM   26512 N  NE2 . HIS O  8  66  ? 55.71751  -110.93388 57.24062  1.000 83.82244  ? 66  HIS H NE2 1 
ATOM   26513 N  N   . SER O  8  67  ? 59.41872  -109.36730 53.92222  1.000 66.64577  ? 67  SER H N   1 
ATOM   26514 C  CA  . SER O  8  67  ? 60.50877  -108.89143 54.76668  1.000 68.76624  ? 67  SER H CA  1 
ATOM   26515 C  C   . SER O  8  67  ? 60.82072  -107.42662 54.49053  1.000 85.03655  ? 67  SER H C   1 
ATOM   26516 O  O   . SER O  8  67  ? 61.12180  -106.66606 55.41737  1.000 90.51464  ? 67  SER H O   1 
ATOM   26517 C  CB  . SER O  8  67  ? 61.75181  -109.75489 54.55598  1.000 70.86401  ? 67  SER H CB  1 
ATOM   26518 O  OG  . SER O  8  67  ? 62.81437  -109.33018 55.39154  1.000 81.46738  ? 67  SER H OG  1 
ATOM   26519 N  N   . LEU O  8  68  ? 60.75852  -107.01139 53.22266  1.000 86.70857  ? 68  LEU H N   1 
ATOM   26520 C  CA  . LEU O  8  68  ? 60.95541  -105.60046 52.90758  1.000 64.26168  ? 68  LEU H CA  1 
ATOM   26521 C  C   . LEU O  8  68  ? 59.82195  -104.74257 53.45388  1.000 65.88186  ? 68  LEU H C   1 
ATOM   26522 O  O   . LEU O  8  68  ? 60.05322  -103.59816 53.85940  1.000 91.19952  ? 68  LEU H O   1 
ATOM   26523 C  CB  . LEU O  8  68  ? 61.08616  -105.40800 51.39689  1.000 63.71650  ? 68  LEU H CB  1 
ATOM   26524 C  CG  . LEU O  8  68  ? 62.32731  -106.01419 50.74017  1.000 71.05901  ? 68  LEU H CG  1 
ATOM   26525 C  CD1 . LEU O  8  68  ? 62.36252  -105.69270 49.25416  1.000 73.22131  ? 68  LEU H CD1 1 
ATOM   26526 C  CD2 . LEU O  8  68  ? 63.59084  -105.52630 51.42977  1.000 80.53976  ? 68  LEU H CD2 1 
ATOM   26527 N  N   . TYR O  8  69  ? 58.59824  -105.27404 53.47719  1.000 65.45266  ? 69  TYR H N   1 
ATOM   26528 C  CA  . TYR O  8  69  ? 57.47065  -104.51164 54.00423  1.000 58.04316  ? 69  TYR H CA  1 
ATOM   26529 C  C   . TYR O  8  69  ? 57.55084  -104.38093 55.52082  1.000 62.32675  ? 69  TYR H C   1 
ATOM   26530 O  O   . TYR O  8  69  ? 57.36481  -103.28907 56.07017  1.000 80.24028  ? 69  TYR H O   1 
ATOM   26531 C  CB  . TYR O  8  69  ? 56.15526  -105.17128 53.58941  1.000 64.64072  ? 69  TYR H CB  1 
ATOM   26532 C  CG  . TYR O  8  69  ? 54.91724  -104.38058 53.95509  1.000 54.29854  ? 69  TYR H CG  1 
ATOM   26533 C  CD1 . TYR O  8  69  ? 54.30319  -104.54637 55.19115  1.000 53.78662  ? 69  TYR H CD1 1 
ATOM   26534 C  CD2 . TYR O  8  69  ? 54.35736  -103.47651 53.06264  1.000 52.59148  ? 69  TYR H CD2 1 
ATOM   26535 C  CE1 . TYR O  8  69  ? 53.17132  -103.83135 55.52972  1.000 54.56292  ? 69  TYR H CE1 1 
ATOM   26536 C  CE2 . TYR O  8  69  ? 53.22320  -102.75632 53.39214  1.000 71.34822  ? 69  TYR H CE2 1 
ATOM   26537 C  CZ  . TYR O  8  69  ? 52.63455  -102.93807 54.62694  1.000 78.73571  ? 69  TYR H CZ  1 
ATOM   26538 O  OH  . TYR O  8  69  ? 51.50596  -102.22423 54.96139  1.000 82.64093  ? 69  TYR H OH  1 
ATOM   26539 N  N   . THR O  8  70  ? 57.82404  -105.48362 56.21581  1.000 72.27104  ? 70  THR H N   1 
ATOM   26540 C  CA  . THR O  8  70  ? 57.84900  -105.48526 57.67246  1.000 81.41734  ? 70  THR H CA  1 
ATOM   26541 C  C   . THR O  8  70  ? 59.20302  -105.10440 58.25572  1.000 89.39975  ? 70  THR H C   1 
ATOM   26542 O  O   . THR O  8  70  ? 59.29767  -104.91154 59.47328  1.000 82.46504  ? 70  THR H O   1 
ATOM   26543 C  CB  . THR O  8  70  ? 57.44510  -106.86353 58.20700  1.000 78.11296  ? 70  THR H CB  1 
ATOM   26544 O  OG1 . THR O  8  70  ? 58.39157  -107.84470 57.76512  1.000 80.79825  ? 70  THR H OG1 1 
ATOM   26545 C  CG2 . THR O  8  70  ? 56.05981  -107.24217 57.70802  1.000 68.00469  ? 70  THR H CG2 1 
ATOM   26546 N  N   . SER O  8  71  ? 60.24408  -105.00110 57.42586  1.000 92.05601  ? 71  SER H N   1 
ATOM   26547 C  CA  . SER O  8  71  ? 61.59296  -104.64744 57.87441  1.000 94.12297  ? 71  SER H CA  1 
ATOM   26548 C  C   . SER O  8  71  ? 62.10476  -105.61276 58.94036  1.000 93.16027  ? 71  SER H C   1 
ATOM   26549 O  O   . SER O  8  71  ? 62.90704  -105.23990 59.79979  1.000 102.37830 ? 71  SER H O   1 
ATOM   26550 C  CB  . SER O  8  71  ? 61.65236  -103.20367 58.38463  1.000 108.56734 ? 71  SER H CB  1 
ATOM   26551 O  OG  . SER O  8  71  ? 61.23871  -102.28997 57.38306  1.000 103.19942 ? 71  SER H OG  1 
ATOM   26552 N  N   . ARG O  8  72  ? 61.64458  -106.85925 58.88958  1.000 97.03140  ? 72  ARG H N   1 
ATOM   26553 C  CA  . ARG O  8  72  ? 62.03527  -107.88924 59.83702  1.000 93.96446  ? 72  ARG H CA  1 
ATOM   26554 C  C   . ARG O  8  72  ? 62.59830  -109.09024 59.09164  1.000 99.78763  ? 72  ARG H C   1 
ATOM   26555 O  O   . ARG O  8  72  ? 62.42030  -109.23714 57.87907  1.000 95.03633  ? 72  ARG H O   1 
ATOM   26556 C  CB  . ARG O  8  72  ? 60.84893  -108.33227 60.70282  1.000 68.32007  ? 72  ARG H CB  1 
ATOM   26557 C  CG  . ARG O  8  72  ? 60.46375  -107.34858 61.78748  1.000 78.82108  ? 72  ARG H CG  1 
ATOM   26558 C  CD  . ARG O  8  72  ? 59.32917  -107.89536 62.63476  1.000 76.21480  ? 72  ARG H CD  1 
ATOM   26559 N  NE  . ARG O  8  72  ? 59.00952  -107.01335 63.74997  1.000 89.93248  ? 72  ARG H NE  1 
ATOM   26560 C  CZ  . ARG O  8  72  ? 58.24362  -105.93542 63.65563  1.000 94.08638  ? 72  ARG H CZ  1 
ATOM   26561 N  NH1 . ARG O  8  72  ? 57.70250  -105.57052 62.50474  1.000 100.99121 ? 72  ARG H NH1 1 
ATOM   26562 N  NH2 . ARG O  8  72  ? 58.01459  -105.20516 64.74328  1.000 102.71245 ? 72  ARG H NH2 1 
ATOM   26563 N  N   . GLU O  8  73  ? 63.28257  -109.95183 59.83439  1.000 99.74972  ? 73  GLU H N   1 
ATOM   26564 C  CA  . GLU O  8  73  ? 63.78649  -111.18063 59.24675  1.000 96.50777  ? 73  GLU H CA  1 
ATOM   26565 C  C   . GLU O  8  73  ? 62.62618  -112.13488 58.97392  1.000 100.43479 ? 73  GLU H C   1 
ATOM   26566 O  O   . GLU O  8  73  ? 61.71034  -112.25079 59.79511  1.000 103.58903 ? 73  GLU H O   1 
ATOM   26567 C  CB  . GLU O  8  73  ? 64.81067  -111.84309 60.16759  1.000 101.38758 ? 73  GLU H CB  1 
ATOM   26568 C  CG  . GLU O  8  73  ? 66.11188  -111.06314 60.33631  1.000 107.84549 ? 73  GLU H CG  1 
ATOM   26569 C  CD  . GLU O  8  73  ? 67.06944  -111.22914 59.16431  1.000 109.88057 ? 73  GLU H CD  1 
ATOM   26570 O  OE1 . GLU O  8  73  ? 66.62762  -111.13975 57.99904  1.000 102.99726 ? 73  GLU H OE1 1 
ATOM   26571 O  OE2 . GLU O  8  73  ? 68.27307  -111.45403 59.41202  1.000 115.56461 ? 73  GLU H OE2 1 
ATOM   26572 N  N   . PRO O  8  74  ? 62.62853  -112.81824 57.83120  1.000 91.04536  ? 74  PRO H N   1 
ATOM   26573 C  CA  . PRO O  8  74  ? 61.52226  -113.72901 57.51656  1.000 80.41354  ? 74  PRO H CA  1 
ATOM   26574 C  C   . PRO O  8  74  ? 61.45828  -114.89209 58.49478  1.000 88.51115  ? 74  PRO H C   1 
ATOM   26575 O  O   . PRO O  8  74  ? 62.48170  -115.39589 58.96280  1.000 84.00784  ? 74  PRO H O   1 
ATOM   26576 C  CB  . PRO O  8  74  ? 61.84772  -114.20297 56.09676  1.000 82.81700  ? 74  PRO H CB  1 
ATOM   26577 C  CG  . PRO O  8  74  ? 63.32184  -114.02098 55.96950  1.000 77.81137  ? 74  PRO H CG  1 
ATOM   26578 C  CD  . PRO O  8  74  ? 63.65309  -112.80257 56.77424  1.000 78.41511  ? 74  PRO H CD  1 
ATOM   26579 N  N   . ARG O  8  75  ? 60.23645  -115.31596 58.79789  1.000 74.70222  ? 75  ARG H N   1 
ATOM   26580 C  CA  . ARG O  8  75  ? 59.98983  -116.40212 59.73320  1.000 86.86447  ? 75  ARG H CA  1 
ATOM   26581 C  C   . ARG O  8  75  ? 59.62265  -117.66840 58.97138  1.000 100.22725 ? 75  ARG H C   1 
ATOM   26582 O  O   . ARG O  8  75  ? 58.92797  -117.61415 57.95190  1.000 91.67758  ? 75  ARG H O   1 
ATOM   26583 C  CB  . ARG O  8  75  ? 58.87699  -116.03026 60.71587  1.000 78.34158  ? 75  ARG H CB  1 
ATOM   26584 C  CG  . ARG O  8  75  ? 59.33393  -115.11655 61.84447  1.000 95.02028  ? 75  ARG H CG  1 
ATOM   26585 C  CD  . ARG O  8  75  ? 58.23755  -114.15141 62.26851  1.000 101.36642 ? 75  ARG H CD  1 
ATOM   26586 N  NE  . ARG O  8  75  ? 58.61945  -113.37515 63.44284  1.000 92.07688  ? 75  ARG H NE  1 
ATOM   26587 C  CZ  . ARG O  8  75  ? 58.20440  -113.62812 64.67672  1.000 90.88883  ? 75  ARG H CZ  1 
ATOM   26588 N  NH1 . ARG O  8  75  ? 57.36720  -114.61932 64.93504  1.000 93.65749  ? 75  ARG H NH1 1 
ATOM   26589 N  NH2 . ARG O  8  75  ? 58.63771  -112.86544 65.67632  1.000 109.34208 ? 75  ARG H NH2 1 
ATOM   26590 N  N   . VAL O  8  76  ? 60.10371  -118.80995 59.47122  1.000 92.97275  ? 76  VAL H N   1 
ATOM   26591 C  CA  . VAL O  8  76  ? 59.84754  -120.08381 58.80604  1.000 71.84563  ? 76  VAL H CA  1 
ATOM   26592 C  C   . VAL O  8  76  ? 58.36363  -120.41859 58.82639  1.000 72.91744  ? 76  VAL H C   1 
ATOM   26593 O  O   . VAL O  8  76  ? 57.84436  -121.03132 57.88446  1.000 85.65758  ? 76  VAL H O   1 
ATOM   26594 C  CB  . VAL O  8  76  ? 60.68705  -121.20165 59.45533  1.000 77.97822  ? 76  VAL H CB  1 
ATOM   26595 C  CG1 . VAL O  8  76  ? 60.65280  -122.45867 58.60022  1.000 90.02445  ? 76  VAL H CG1 1 
ATOM   26596 C  CG2 . VAL O  8  76  ? 62.11831  -120.73528 59.66817  1.000 88.44875  ? 76  VAL H CG2 1 
ATOM   26597 N  N   . VAL O  8  77  ? 57.65544  -120.02407 59.88745  1.000 63.41326  ? 77  VAL H N   1 
ATOM   26598 C  CA  . VAL O  8  77  ? 56.22567  -120.30584 59.96041  1.000 67.21718  ? 77  VAL H CA  1 
ATOM   26599 C  C   . VAL O  8  77  ? 55.46361  -119.55076 58.87727  1.000 83.40978  ? 77  VAL H C   1 
ATOM   26600 O  O   . VAL O  8  77  ? 54.43332  -120.02902 58.39096  1.000 94.68249  ? 77  VAL H O   1 
ATOM   26601 C  CB  . VAL O  8  77  ? 55.68449  -119.98363 61.36647  1.000 70.79179  ? 77  VAL H CB  1 
ATOM   26602 C  CG1 . VAL O  8  77  ? 56.41240  -120.81055 62.41377  1.000 99.56783  ? 77  VAL H CG1 1 
ATOM   26603 C  CG2 . VAL O  8  77  ? 55.81819  -118.49832 61.67027  1.000 99.25608  ? 77  VAL H CG2 1 
ATOM   26604 N  N   . SER O  8  78  ? 55.96077  -118.38472 58.45690  1.000 79.32133  ? 78  SER H N   1 
ATOM   26605 C  CA  . SER O  8  78  ? 55.29090  -117.63561 57.39694  1.000 77.08053  ? 78  SER H CA  1 
ATOM   26606 C  C   . SER O  8  78  ? 55.40695  -118.35322 56.05792  1.000 81.74793  ? 78  SER H C   1 
ATOM   26607 O  O   . SER O  8  78  ? 54.41524  -118.49905 55.32999  1.000 88.14578  ? 78  SER H O   1 
ATOM   26608 C  CB  . SER O  8  78  ? 55.87135  -116.22526 57.30569  1.000 73.81664  ? 78  SER H CB  1 
ATOM   26609 O  OG  . SER O  8  78  ? 55.66488  -115.51691 58.51289  1.000 75.66410  ? 78  SER H OG  1 
ATOM   26610 N  N   . ALA O  8  79  ? 56.61930  -118.79162 55.70858  1.000 69.48741  ? 79  ALA H N   1 
ATOM   26611 C  CA  . ALA O  8  79  ? 56.79577  -119.59235 54.50270  1.000 76.87401  ? 79  ALA H CA  1 
ATOM   26612 C  C   . ALA O  8  79  ? 55.96314  -120.86466 54.57083  1.000 74.19326  ? 79  ALA H C   1 
ATOM   26613 O  O   . ALA O  8  79  ? 55.34561  -121.26498 53.57780  1.000 67.99654  ? 79  ALA H O   1 
ATOM   26614 C  CB  . ALA O  8  79  ? 58.27447  -119.92193 54.29923  1.000 54.34357  ? 79  ALA H CB  1 
ATOM   26615 N  N   . LEU O  8  80  ? 55.93610  -121.51119 55.73937  1.000 72.97522  ? 80  LEU H N   1 
ATOM   26616 C  CA  . LEU O  8  80  ? 55.12426  -122.71071 55.92055  1.000 69.66236  ? 80  LEU H CA  1 
ATOM   26617 C  C   . LEU O  8  80  ? 53.65628  -122.43068 55.62184  1.000 68.63245  ? 80  LEU H C   1 
ATOM   26618 O  O   . LEU O  8  80  ? 53.01094  -123.16870 54.86790  1.000 91.10914  ? 80  LEU H O   1 
ATOM   26619 C  CB  . LEU O  8  80  ? 55.29038  -123.23551 57.34781  1.000 78.12407  ? 80  LEU H CB  1 
ATOM   26620 C  CG  . LEU O  8  80  ? 54.47280  -124.46219 57.75652  1.000 73.50644  ? 80  LEU H CG  1 
ATOM   26621 C  CD1 . LEU O  8  80  ? 55.13338  -125.73066 57.25483  1.000 61.01934  ? 80  LEU H CD1 1 
ATOM   26622 C  CD2 . LEU O  8  80  ? 54.28360  -124.51223 59.26514  1.000 81.30605  ? 80  LEU H CD2 1 
ATOM   26623 N  N   . GLN O  8  81  ? 53.11433  -121.35868 56.20575  1.000 64.93142  ? 81  GLN H N   1 
ATOM   26624 C  CA  . GLN O  8  81  ? 51.69941  -121.04667 56.03847  1.000 73.09654  ? 81  GLN H CA  1 
ATOM   26625 C  C   . GLN O  8  81  ? 51.37680  -120.70259 54.59055  1.000 77.16079  ? 81  GLN H C   1 
ATOM   26626 O  O   . GLN O  8  81  ? 50.37611  -121.17993 54.04055  1.000 81.95385  ? 81  GLN H O   1 
ATOM   26627 C  CB  . GLN O  8  81  ? 51.31157  -119.89161 56.96221  1.000 70.38923  ? 81  GLN H CB  1 
ATOM   26628 C  CG  . GLN O  8  81  ? 49.83464  -119.82574 57.31260  1.000 66.62146  ? 81  GLN H CG  1 
ATOM   26629 C  CD  . GLN O  8  81  ? 49.45325  -120.78914 58.41991  1.000 80.36735  ? 81  GLN H CD  1 
ATOM   26630 O  OE1 . GLN O  8  81  ? 50.27856  -121.57256 58.89087  1.000 95.24541  ? 81  GLN H OE1 1 
ATOM   26631 N  NE2 . GLN O  8  81  ? 48.19711  -120.73041 58.84699  1.000 79.95200  ? 81  GLN H NE2 1 
ATOM   26632 N  N   . MET O  8  82  ? 52.21577  -119.88350 53.95242  1.000 74.81759  ? 82  MET H N   1 
ATOM   26633 C  CA  . MET O  8  82  ? 51.95590  -119.51470 52.56493  1.000 69.24197  ? 82  MET H CA  1 
ATOM   26634 C  C   . MET O  8  82  ? 52.03741  -120.72955 51.64852  1.000 74.26378  ? 82  MET H C   1 
ATOM   26635 O  O   . MET O  8  82  ? 51.17338  -120.92099 50.78296  1.000 75.82321  ? 82  MET H O   1 
ATOM   26636 C  CB  . MET O  8  82  ? 52.92710  -118.42411 52.11553  1.000 87.61323  ? 82  MET H CB  1 
ATOM   26637 C  CG  . MET O  8  82  ? 52.79877  -117.12827 52.90414  1.000 89.97483  ? 82  MET H CG  1 
ATOM   26638 S  SD  . MET O  8  82  ? 53.86028  -115.81516 52.27403  1.000 77.88497  ? 82  MET H SD  1 
ATOM   26639 C  CE  . MET O  8  82  ? 55.42854  -116.67054 52.19992  1.000 81.24762  ? 82  MET H CE  1 
ATOM   26640 N  N   . LEU O  8  83  ? 53.06339  -121.56722 51.82964  1.000 81.85574  ? 83  LEU H N   1 
ATOM   26641 C  CA  . LEU O  8  83  ? 53.19573  -122.77777 51.02635  1.000 70.41160  ? 83  LEU H CA  1 
ATOM   26642 C  C   . LEU O  8  83  ? 51.99555  -123.69731 51.20442  1.000 54.46940  ? 83  LEU H C   1 
ATOM   26643 O  O   . LEU O  8  83  ? 51.44233  -124.20727 50.22317  1.000 57.19234  ? 83  LEU H O   1 
ATOM   26644 C  CB  . LEU O  8  83  ? 54.48385  -123.50998 51.40301  1.000 55.14889  ? 83  LEU H CB  1 
ATOM   26645 C  CG  . LEU O  8  83  ? 55.79956  -123.07144 50.76469  1.000 72.51749  ? 83  LEU H CG  1 
ATOM   26646 C  CD1 . LEU O  8  83  ? 56.97458  -123.61378 51.55747  1.000 66.08277  ? 83  LEU H CD1 1 
ATOM   26647 C  CD2 . LEU O  8  83  ? 55.85920  -123.57242 49.33584  1.000 51.35001  ? 83  LEU H CD2 1 
ATOM   26648 N  N   . LYS O  8  84  ? 51.57651  -123.92523 52.45301  1.000 57.78216  ? 84  LYS H N   1 
ATOM   26649 C  CA  . LYS O  8  84  ? 50.47111  -124.84823 52.68589  1.000 70.29087  ? 84  LYS H CA  1 
ATOM   26650 C  C   . LYS O  8  84  ? 49.16835  -124.30512 52.11020  1.000 56.34762  ? 84  LYS H C   1 
ATOM   26651 O  O   . LYS O  8  84  ? 48.39438  -125.05869 51.51057  1.000 66.30116  ? 84  LYS H O   1 
ATOM   26652 C  CB  . LYS O  8  84  ? 50.33883  -125.17306 54.17828  1.000 74.37915  ? 84  LYS H CB  1 
ATOM   26653 C  CG  . LYS O  8  84  ? 49.78321  -124.07240 55.06159  1.000 80.04560  ? 84  LYS H CG  1 
ATOM   26654 C  CD  . LYS O  8  84  ? 49.70799  -124.52417 56.51214  1.000 81.18867  ? 84  LYS H CD  1 
ATOM   26655 C  CE  . LYS O  8  84  ? 48.85896  -125.77672 56.65839  1.000 85.17069  ? 84  LYS H CE  1 
ATOM   26656 N  NZ  . LYS O  8  84  ? 48.80467  -126.24922 58.06975  1.000 86.53839  ? 84  LYS H NZ  1 
ATOM   26657 N  N   . GLN O  8  85  ? 48.91440  -123.00000 52.25518  1.000 60.90258  ? 85  GLN H N   1 
ATOM   26658 C  CA  . GLN O  8  85  ? 47.68271  -122.43790 51.70837  1.000 67.10723  ? 85  GLN H CA  1 
ATOM   26659 C  C   . GLN O  8  85  ? 47.68606  -122.47441 50.18462  1.000 65.98122  ? 85  GLN H C   1 
ATOM   26660 O  O   . GLN O  8  85  ? 46.65897  -122.77991 49.56335  1.000 67.65609  ? 85  GLN H O   1 
ATOM   26661 C  CB  . GLN O  8  85  ? 47.48462  -121.00968 52.21422  1.000 71.91792  ? 85  GLN H CB  1 
ATOM   26662 C  CG  . GLN O  8  85  ? 47.23954  -120.91784 53.71049  1.000 75.40322  ? 85  GLN H CG  1 
ATOM   26663 C  CD  . GLN O  8  85  ? 47.08792  -119.49065 54.19088  1.000 67.61618  ? 85  GLN H CD  1 
ATOM   26664 O  OE1 . GLN O  8  85  ? 47.23989  -119.20472 55.37801  1.000 78.58622  ? 85  GLN H OE1 1 
ATOM   26665 N  NE2 . GLN O  8  85  ? 46.78294  -118.58473 53.26919  1.000 88.29345  ? 85  GLN H NE2 1 
ATOM   26666 N  N   . HIS O  8  86  ? 48.83450  -122.18778 49.56331  1.000 64.08613  ? 86  HIS H N   1 
ATOM   26667 C  CA  . HIS O  8  86  ? 48.91037  -122.23292 48.10719  1.000 63.32898  ? 86  HIS H CA  1 
ATOM   26668 C  C   . HIS O  8  86  ? 48.72830  -123.65355 47.58708  1.000 72.16450  ? 86  HIS H C   1 
ATOM   26669 O  O   . HIS O  8  86  ? 48.02004  -123.87041 46.59699  1.000 70.49487  ? 86  HIS H O   1 
ATOM   26670 C  CB  . HIS O  8  86  ? 50.24203  -121.65263 47.63326  1.000 65.37595  ? 86  HIS H CB  1 
ATOM   26671 C  CG  . HIS O  8  86  ? 50.34946  -121.52340 46.14604  1.000 67.93097  ? 86  HIS H CG  1 
ATOM   26672 N  ND1 . HIS O  8  86  ? 51.14025  -122.35410 45.38170  1.000 63.65497  ? 86  HIS H ND1 1 
ATOM   26673 C  CD2 . HIS O  8  86  ? 49.76645  -120.65930 45.28188  1.000 75.98237  ? 86  HIS H CD2 1 
ATOM   26674 C  CE1 . HIS O  8  86  ? 51.03966  -122.00761 44.11080  1.000 76.75572  ? 86  HIS H CE1 1 
ATOM   26675 N  NE2 . HIS O  8  86  ? 50.21216  -120.98183 44.02303  1.000 87.97274  ? 86  HIS H NE2 1 
ATOM   26676 N  N   . LEU O  8  87  ? 49.35655  -124.63564 48.24004  1.000 68.46166  ? 87  LEU H N   1 
ATOM   26677 C  CA  . LEU O  8  87  ? 49.20831  -126.02003 47.80420  1.000 38.27581  ? 87  LEU H CA  1 
ATOM   26678 C  C   . LEU O  8  87  ? 47.79933  -126.54207 48.05286  1.000 49.75047  ? 87  LEU H C   1 
ATOM   26679 O  O   . LEU O  8  87  ? 47.30295  -127.36879 47.27955  1.000 70.92317  ? 87  LEU H O   1 
ATOM   26680 C  CB  . LEU O  8  87  ? 50.23902  -126.90496 48.50294  1.000 37.71157  ? 87  LEU H CB  1 
ATOM   26681 C  CG  . LEU O  8  87  ? 51.69429  -126.65392 48.10194  1.000 45.43744  ? 87  LEU H CG  1 
ATOM   26682 C  CD1 . LEU O  8  87  ? 52.63510  -127.57717 48.85996  1.000 49.96096  ? 87  LEU H CD1 1 
ATOM   26683 C  CD2 . LEU O  8  87  ? 51.87146  -126.81571 46.60023  1.000 54.85475  ? 87  LEU H CD2 1 
ATOM   26684 N  N   . PHE O  8  88  ? 47.14116  -126.07864 49.11851  1.000 45.17067  ? 88  PHE H N   1 
ATOM   26685 C  CA  . PHE O  8  88  ? 45.77383  -126.50743 49.38270  1.000 47.18806  ? 88  PHE H CA  1 
ATOM   26686 C  C   . PHE O  8  88  ? 44.78674  -125.87615 48.41075  1.000 62.82235  ? 88  PHE H C   1 
ATOM   26687 O  O   . PHE O  8  88  ? 43.77394  -126.50001 48.07326  1.000 69.45443  ? 88  PHE H O   1 
ATOM   26688 C  CB  . PHE O  8  88  ? 45.38986  -126.16964 50.82373  1.000 52.25269  ? 88  PHE H CB  1 
ATOM   26689 C  CG  . PHE O  8  88  ? 44.04642  -126.70283 51.23915  1.000 52.92658  ? 88  PHE H CG  1 
ATOM   26690 C  CD1 . PHE O  8  88  ? 42.89334  -125.96026 51.03555  1.000 53.96866  ? 88  PHE H CD1 1 
ATOM   26691 C  CD2 . PHE O  8  88  ? 43.93818  -127.94304 51.84284  1.000 72.61755  ? 88  PHE H CD2 1 
ATOM   26692 C  CE1 . PHE O  8  88  ? 41.65926  -126.44844 51.41867  1.000 35.64423  ? 88  PHE H CE1 1 
ATOM   26693 C  CE2 . PHE O  8  88  ? 42.70735  -128.43490 52.22943  1.000 83.65860  ? 88  PHE H CE2 1 
ATOM   26694 C  CZ  . PHE O  8  88  ? 41.56652  -127.68618 52.01712  1.000 66.76767  ? 88  PHE H CZ  1 
ATOM   26695 N  N   . LYS O  8  89  ? 45.05290  -124.64617 47.95607  1.000 69.25017  ? 89  LYS H N   1 
ATOM   26696 C  CA  . LYS O  8  89  ? 44.12433  -123.99590 47.03461  1.000 84.39220  ? 89  LYS H CA  1 
ATOM   26697 C  C   . LYS O  8  89  ? 43.98776  -124.77191 45.72831  1.000 83.81622  ? 89  LYS H C   1 
ATOM   26698 O  O   . LYS O  8  89  ? 42.94696  -124.68916 45.06585  1.000 83.13493  ? 89  LYS H O   1 
ATOM   26699 C  CB  . LYS O  8  89  ? 44.55737  -122.55263 46.76075  1.000 86.80328  ? 89  LYS H CB  1 
ATOM   26700 C  CG  . LYS O  8  89  ? 45.37430  -122.36683 45.49392  1.000 99.81047  ? 89  LYS H CG  1 
ATOM   26701 C  CD  . LYS O  8  89  ? 45.18728  -120.98118 44.89389  1.000 101.02575 ? 89  LYS H CD  1 
ATOM   26702 C  CE  . LYS O  8  89  ? 45.73375  -119.89464 45.80318  1.000 95.92639  ? 89  LYS H CE  1 
ATOM   26703 N  NZ  . LYS O  8  89  ? 45.61677  -118.55064 45.17375  1.000 90.89902  ? 89  LYS H NZ  1 
ATOM   26704 N  N   . TYR O  8  90  ? 45.01409  -125.53062 45.34293  1.000 67.79665  ? 90  TYR H N   1 
ATOM   26705 C  CA  . TYR O  8  90  ? 44.98606  -126.31083 44.11369  1.000 67.89446  ? 90  TYR H CA  1 
ATOM   26706 C  C   . TYR O  8  90  ? 44.70143  -127.78705 44.36090  1.000 76.71997  ? 90  TYR H C   1 
ATOM   26707 O  O   . TYR O  8  90  ? 44.80041  -128.58993 43.42741  1.000 84.29316  ? 90  TYR H O   1 
ATOM   26708 C  CB  . TYR O  8  90  ? 46.30013  -126.14575 43.34626  1.000 58.70241  ? 90  TYR H CB  1 
ATOM   26709 C  CG  . TYR O  8  90  ? 46.48533  -124.76337 42.76165  1.000 76.62850  ? 90  TYR H CG  1 
ATOM   26710 C  CD1 . TYR O  8  90  ? 45.68622  -124.32061 41.71520  1.000 92.96856  ? 90  TYR H CD1 1 
ATOM   26711 C  CD2 . TYR O  8  90  ? 47.46343  -123.90609 43.24526  1.000 76.69358  ? 90  TYR H CD2 1 
ATOM   26712 C  CE1 . TYR O  8  90  ? 45.84814  -123.05854 41.17423  1.000 75.26199  ? 90  TYR H CE1 1 
ATOM   26713 C  CE2 . TYR O  8  90  ? 47.63484  -122.64167 42.70865  1.000 82.88501  ? 90  TYR H CE2 1 
ATOM   26714 C  CZ  . TYR O  8  90  ? 46.82430  -122.22437 41.67334  1.000 72.02872  ? 90  TYR H CZ  1 
ATOM   26715 O  OH  . TYR O  8  90  ? 46.98934  -120.96934 41.13484  1.000 79.98204  ? 90  TYR H OH  1 
ATOM   26716 N  N   . GLN O  8  91  ? 44.35086  -128.15572 45.59450  1.000 71.67409  ? 91  GLN H N   1 
ATOM   26717 C  CA  . GLN O  8  91  ? 43.91093  -129.51135 45.93267  1.000 62.17811  ? 91  GLN H CA  1 
ATOM   26718 C  C   . GLN O  8  91  ? 44.90482  -130.56845 45.45733  1.000 64.95845  ? 91  GLN H C   1 
ATOM   26719 O  O   . GLN O  8  91  ? 44.52876  -131.60318 44.90264  1.000 66.83924  ? 91  GLN H O   1 
ATOM   26720 C  CB  . GLN O  8  91  ? 42.51572  -129.78437 45.36847  1.000 53.42671  ? 91  GLN H CB  1 
ATOM   26721 C  CG  . GLN O  8  91  ? 41.38427  -129.30094 46.26069  1.000 59.96801  ? 91  GLN H CG  1 
ATOM   26722 C  CD  . GLN O  8  91  ? 41.31430  -130.05633 47.57528  1.000 111.13392 ? 91  GLN H CD  1 
ATOM   26723 O  OE1 . GLN O  8  91  ? 41.43036  -131.28237 47.60884  1.000 105.72236 ? 91  GLN H OE1 1 
ATOM   26724 N  NE2 . GLN O  8  91  ? 41.12792  -129.32488 48.66780  1.000 110.42639 ? 91  GLN H NE2 1 
ATOM   26725 N  N   . GLY O  8  92  ? 46.19029  -130.30428 45.67601  1.000 70.85667  ? 92  GLY H N   1 
ATOM   26726 C  CA  . GLY O  8  92  ? 47.22313  -131.26900 45.37018  1.000 79.10291  ? 92  GLY H CA  1 
ATOM   26727 C  C   . GLY O  8  92  ? 47.61490  -131.37214 43.91320  1.000 73.45426  ? 92  GLY H C   1 
ATOM   26728 O  O   . GLY O  8  92  ? 48.47340  -132.19917 43.58109  1.000 78.96860  ? 92  GLY H O   1 
ATOM   26729 N  N   . HIS O  8  93  ? 47.02224  -130.56701 43.02947  1.000 68.58191  ? 93  HIS H N   1 
ATOM   26730 C  CA  . HIS O  8  93  ? 47.40407  -130.60499 41.62269  1.000 72.02012  ? 93  HIS H CA  1 
ATOM   26731 C  C   . HIS O  8  93  ? 48.79259  -130.03194 41.37088  1.000 76.22975  ? 93  HIS H C   1 
ATOM   26732 O  O   . HIS O  8  93  ? 49.28807  -130.13172 40.24312  1.000 69.40815  ? 93  HIS H O   1 
ATOM   26733 C  CB  . HIS O  8  93  ? 46.37008  -129.86284 40.77530  1.000 63.00778  ? 93  HIS H CB  1 
ATOM   26734 C  CG  . HIS O  8  93  ? 45.07518  -130.59876 40.62487  1.000 61.17800  ? 93  HIS H CG  1 
ATOM   26735 N  ND1 . HIS O  8  93  ? 44.98770  -131.83373 40.01918  1.000 84.24455  ? 93  HIS H ND1 1 
ATOM   26736 C  CD2 . HIS O  8  93  ? 43.81580  -130.27549 41.00300  1.000 67.24666  ? 93  HIS H CD2 1 
ATOM   26737 C  CE1 . HIS O  8  93  ? 43.73038  -132.23912 40.02984  1.000 94.32335  ? 93  HIS H CE1 1 
ATOM   26738 N  NE2 . HIS O  8  93  ? 42.99879  -131.31178 40.62093  1.000 84.54043  ? 93  HIS H NE2 1 
ATOM   26739 N  N   . ILE O  8  94  ? 49.42303  -129.43556 42.37749  1.000 75.44284  ? 94  ILE H N   1 
ATOM   26740 C  CA  . ILE O  8  94  ? 50.81654  -129.01453 42.30254  1.000 73.48305  ? 94  ILE H CA  1 
ATOM   26741 C  C   . ILE O  8  94  ? 51.62746  -130.06646 43.05148  1.000 81.90874  ? 94  ILE H C   1 
ATOM   26742 O  O   . ILE O  8  94  ? 51.70385  -130.05303 44.28370  1.000 75.90661  ? 94  ILE H O   1 
ATOM   26743 C  CB  . ILE O  8  94  ? 51.02141  -127.61113 42.87821  1.000 66.27371  ? 94  ILE H CB  1 
ATOM   26744 C  CG1 . ILE O  8  94  ? 50.21506  -126.58781 42.07483  1.000 69.47897  ? 94  ILE H CG1 1 
ATOM   26745 C  CG2 . ILE O  8  94  ? 52.49804  -127.24629 42.88044  1.000 57.97425  ? 94  ILE H CG2 1 
ATOM   26746 C  CD1 . ILE O  8  94  ? 50.59123  -125.15093 42.36028  1.000 78.67614  ? 94  ILE H CD1 1 
ATOM   26747 N  N   . GLY O  8  95  ? 52.22945  -130.98891 42.30419  1.000 87.51904  ? 95  GLY H N   1 
ATOM   26748 C  CA  . GLY O  8  95  ? 52.92509  -132.11737 42.89197  1.000 92.07510  ? 95  GLY H CA  1 
ATOM   26749 C  C   . GLY O  8  95  ? 54.27055  -131.78282 43.50092  1.000 83.78326  ? 95  GLY H C   1 
ATOM   26750 O  O   . GLY O  8  95  ? 55.30608  -132.27546 43.04298  1.000 84.40044  ? 95  GLY H O   1 
ATOM   26751 N  N   . ALA O  8  96  ? 54.27030  -130.94583 44.53411  1.000 72.26687  ? 96  ALA H N   1 
ATOM   26752 C  CA  . ALA O  8  96  ? 55.48262  -130.57043 45.24673  1.000 82.75029  ? 96  ALA H CA  1 
ATOM   26753 C  C   . ALA O  8  96  ? 55.40213  -131.07898 46.67764  1.000 81.96931  ? 96  ALA H C   1 
ATOM   26754 O  O   . ALA O  8  96  ? 54.42027  -130.81456 47.37877  1.000 72.58447  ? 96  ALA H O   1 
ATOM   26755 C  CB  . ALA O  8  96  ? 55.68491  -129.05236 45.23220  1.000 86.16256  ? 96  ALA H CB  1 
ATOM   26756 N  N   . TYR O  8  97  ? 56.42953  -131.80783 47.10768  1.000 82.04300  ? 97  TYR H N   1 
ATOM   26757 C  CA  . TYR O  8  97  ? 56.55014  -132.27046 48.48445  1.000 68.98796  ? 97  TYR H CA  1 
ATOM   26758 C  C   . TYR O  8  97  ? 57.85348  -131.72302 49.04258  1.000 76.96766  ? 97  TYR H C   1 
ATOM   26759 O  O   . TYR O  8  97  ? 58.93353  -132.07630 48.55979  1.000 84.28467  ? 97  TYR H O   1 
ATOM   26760 C  CB  . TYR O  8  97  ? 56.51169  -133.79838 48.55652  1.000 88.15853  ? 97  TYR H CB  1 
ATOM   26761 C  CG  . TYR O  8  97  ? 55.20328  -134.38890 48.07840  1.000 89.03454  ? 97  TYR H CG  1 
ATOM   26762 C  CD1 . TYR O  8  97  ? 54.98019  -134.63641 46.73009  1.000 63.64736  ? 97  TYR H CD1 1 
ATOM   26763 C  CD2 . TYR O  8  97  ? 54.18949  -134.69412 48.97663  1.000 100.00289 ? 97  TYR H CD2 1 
ATOM   26764 C  CE1 . TYR O  8  97  ? 53.78378  -135.17183 46.29157  1.000 69.06380  ? 97  TYR H CE1 1 
ATOM   26765 C  CE2 . TYR O  8  97  ? 52.99073  -135.23064 48.54757  1.000 80.85520  ? 97  TYR H CE2 1 
ATOM   26766 C  CZ  . TYR O  8  97  ? 52.79309  -135.46799 47.20472  1.000 75.25948  ? 97  TYR H CZ  1 
ATOM   26767 O  OH  . TYR O  8  97  ? 51.59980  -136.00158 46.77362  1.000 105.58454 ? 97  TYR H OH  1 
ATOM   26768 N  N   . LEU O  8  98  ? 57.75277  -130.85285 50.04140  1.000 70.60228  ? 98  LEU H N   1 
ATOM   26769 C  CA  . LEU O  8  98  ? 58.88958  -130.06676 50.48763  1.000 70.85294  ? 98  LEU H CA  1 
ATOM   26770 C  C   . LEU O  8  98  ? 59.24994  -130.38729 51.93056  1.000 77.16266  ? 98  LEU H C   1 
ATOM   26771 O  O   . LEU O  8  98  ? 58.39066  -130.72440 52.74838  1.000 68.21051  ? 98  LEU H O   1 
ATOM   26772 C  CB  . LEU O  8  98  ? 58.60661  -128.56472 50.35865  1.000 89.17992  ? 98  LEU H CB  1 
ATOM   26773 C  CG  . LEU O  8  98  ? 58.10710  -128.07371 48.99950  1.000 77.63014  ? 98  LEU H CG  1 
ATOM   26774 C  CD1 . LEU O  8  98  ? 57.93134  -126.56572 49.01232  1.000 87.91225  ? 98  LEU H CD1 1 
ATOM   26775 C  CD2 . LEU O  8  98  ? 59.05599  -128.49392 47.89154  1.000 83.86678  ? 98  LEU H CD2 1 
ATOM   26776 N  N   . ILE O  8  99  ? 60.54191  -130.28761 52.22283  1.000 84.06456  ? 99  ILE H N   1 
ATOM   26777 C  CA  . ILE O  8  99  ? 61.06148  -130.26693 53.58454  1.000 83.31225  ? 99  ILE H CA  1 
ATOM   26778 C  C   . ILE O  8  99  ? 61.68663  -128.89380 53.77671  1.000 95.69296  ? 99  ILE H C   1 
ATOM   26779 O  O   . ILE O  8  99  ? 62.71159  -128.58176 53.15650  1.000 95.53266  ? 99  ILE H O   1 
ATOM   26780 C  CB  . ILE O  8  99  ? 62.07832  -131.38644 53.84093  1.000 96.26915  ? 99  ILE H CB  1 
ATOM   26781 C  CG1 . ILE O  8  99  ? 61.37729  -132.74590 53.86248  1.000 94.90720  ? 99  ILE H CG1 1 
ATOM   26782 C  CG2 . ILE O  8  99  ? 62.81649  -131.14718 55.14850  1.000 91.72690  ? 99  ILE H CG2 1 
ATOM   26783 C  CD1 . ILE O  8  99  ? 62.31012  -133.90951 54.11326  1.000 86.04928  ? 99  ILE H CD1 1 
ATOM   26784 N  N   . VAL O  8  100 ? 61.06090  -128.06564 54.60970  1.000 104.02646 ? 100 VAL H N   1 
ATOM   26785 C  CA  . VAL O  8  100 ? 61.43592  -126.66460 54.77095  1.000 86.33889  ? 100 VAL H CA  1 
ATOM   26786 C  C   . VAL O  8  100 ? 62.10188  -126.49675 56.13063  1.000 96.04602  ? 100 VAL H C   1 
ATOM   26787 O  O   . VAL O  8  100 ? 61.49201  -126.77165 57.17141  1.000 100.69674 ? 100 VAL H O   1 
ATOM   26788 C  CB  . VAL O  8  100 ? 60.22050  -125.73231 54.62657  1.000 66.33382  ? 100 VAL H CB  1 
ATOM   26789 C  CG1 . VAL O  8  100 ? 59.80998  -125.61943 53.17123  1.000 63.80712  ? 100 VAL H CG1 1 
ATOM   26790 C  CG2 . VAL O  8  100 ? 59.04272  -126.23542 55.45585  1.000 62.93523  ? 100 VAL H CG2 1 
ATOM   26791 N  N   . ALA O  8  101 ? 63.35352  -126.04945 56.12638  1.000 97.08556  ? 101 ALA H N   1 
ATOM   26792 C  CA  . ALA O  8  101 ? 64.07838  -125.78246 57.35712  1.000 108.15698 ? 101 ALA H CA  1 
ATOM   26793 C  C   . ALA O  8  101 ? 64.57968  -124.34650 57.34406  1.000 106.08023 ? 101 ALA H C   1 
ATOM   26794 O  O   . ALA O  8  101 ? 64.67259  -123.71040 56.29144  1.000 114.71593 ? 101 ALA H O   1 
ATOM   26795 C  CB  . ALA O  8  101 ? 65.25081  -126.75180 57.54056  1.000 111.89832 ? 101 ALA H CB  1 
ATOM   26796 N  N   . GLY O  8  102 ? 64.88438  -123.82702 58.52488  1.000 110.23697 ? 102 GLY H N   1 
ATOM   26797 C  CA  . GLY O  8  102 ? 65.36469  -122.45858 58.58931  1.000 104.58572 ? 102 GLY H CA  1 
ATOM   26798 C  C   . GLY O  8  102 ? 65.66323  -122.02527 60.00553  1.000 99.91463  ? 102 GLY H C   1 
ATOM   26799 O  O   . GLY O  8  102 ? 65.39652  -122.74104 60.97683  1.000 102.56936 ? 102 GLY H O   1 
ATOM   26800 N  N   . VAL O  8  103 ? 66.24111  -120.83022 60.09986  1.000 115.67418 ? 103 VAL H N   1 
ATOM   26801 C  CA  . VAL O  8  103 ? 66.49990  -120.15848 61.36542  1.000 114.38492 ? 103 VAL H CA  1 
ATOM   26802 C  C   . VAL O  8  103 ? 65.96909  -118.73560 61.26208  1.000 93.84062  ? 103 VAL H C   1 
ATOM   26803 O  O   . VAL O  8  103 ? 66.12274  -118.07649 60.22738  1.000 81.17321  ? 103 VAL H O   1 
ATOM   26804 C  CB  . VAL O  8  103 ? 68.00099  -120.16543 61.72846  1.000 108.85062 ? 103 VAL H CB  1 
ATOM   26805 C  CG1 . VAL O  8  103 ? 68.44592  -121.56878 62.11025  1.000 114.89410 ? 103 VAL H CG1 1 
ATOM   26806 C  CG2 . VAL O  8  103 ? 68.83743  -119.64039 60.57059  1.000 90.44715  ? 103 VAL H CG2 1 
ATOM   26807 N  N   . ASP O  8  104 ? 65.33176  -118.27047 62.32932  1.000 91.64028  ? 104 ASP H N   1 
ATOM   26808 C  CA  . ASP O  8  104 ? 64.72707  -116.94543 62.35481  1.000 98.62864  ? 104 ASP H CA  1 
ATOM   26809 C  C   . ASP O  8  104 ? 64.85190  -116.37673 63.76616  1.000 97.63595  ? 104 ASP H C   1 
ATOM   26810 O  O   . ASP O  8  104 ? 65.38177  -117.06091 64.65091  1.000 94.13575  ? 104 ASP H O   1 
ATOM   26811 C  CB  . ASP O  8  104 ? 63.26841  -117.02385 61.88324  1.000 82.08956  ? 104 ASP H CB  1 
ATOM   26812 C  CG  . ASP O  8  104 ? 62.47329  -118.10410 62.59248  1.000 98.86665  ? 104 ASP H CG  1 
ATOM   26813 O  OD1 . ASP O  8  104 ? 62.92597  -118.59751 63.64466  1.000 116.99455 ? 104 ASP H OD1 1 
ATOM   26814 O  OD2 . ASP O  8  104 ? 61.38544  -118.46149 62.09325  1.000 102.10913 ? 104 ASP H OD2 1 
ATOM   26815 N  N   . PRO O  8  105 ? 64.41742  -115.12557 64.02185  1.000 94.30242  ? 105 PRO H N   1 
ATOM   26816 C  CA  . PRO O  8  105 ? 64.46223  -114.60246 65.39640  1.000 96.29916  ? 105 PRO H CA  1 
ATOM   26817 C  C   . PRO O  8  105 ? 63.77646  -115.48442 66.43250  1.000 99.99598  ? 105 PRO H C   1 
ATOM   26818 O  O   . PRO O  8  105 ? 64.04645  -115.35178 67.63010  1.000 137.30686 ? 105 PRO H O   1 
ATOM   26819 C  CB  . PRO O  8  105 ? 63.75528  -113.24934 65.26773  1.000 118.31748 ? 105 PRO H CB  1 
ATOM   26820 C  CG  . PRO O  8  105 ? 64.09506  -112.80421 63.89584  1.000 120.29441 ? 105 PRO H CG  1 
ATOM   26821 C  CD  . PRO O  8  105 ? 64.14406  -114.05060 63.04728  1.000 102.85529 ? 105 PRO H CD  1 
ATOM   26822 N  N   . THR O  8  106 ? 62.89346  -116.38127 65.99767  1.000 89.34298  ? 106 THR H N   1 
ATOM   26823 C  CA  . THR O  8  106 ? 62.17934  -117.26497 66.91047  1.000 101.10212 ? 106 THR H CA  1 
ATOM   26824 C  C   . THR O  8  106 ? 62.89390  -118.59115 67.14857  1.000 100.59804 ? 106 THR H C   1 
ATOM   26825 O  O   . THR O  8  106 ? 62.41626  -119.39630 67.95477  1.000 90.60336  ? 106 THR H O   1 
ATOM   26826 C  CB  . THR O  8  106 ? 60.76226  -117.53369 66.39061  1.000 105.90306 ? 106 THR H CB  1 
ATOM   26827 O  OG1 . THR O  8  106 ? 60.82968  -118.22241 65.13621  1.000 114.37645 ? 106 THR H OG1 1 
ATOM   26828 C  CG2 . THR O  8  106 ? 60.00970  -116.22637 66.20562  1.000 101.09093 ? 106 THR H CG2 1 
ATOM   26829 N  N   . GLY O  8  107 ? 64.01478  -118.84109 66.47459  1.000 107.18985 ? 107 GLY H N   1 
ATOM   26830 C  CA  . GLY O  8  107 ? 64.75990  -120.06968 66.67771  1.000 101.55189 ? 107 GLY H CA  1 
ATOM   26831 C  C   . GLY O  8  107 ? 64.96758  -120.88468 65.41685  1.000 99.69512  ? 107 GLY H C   1 
ATOM   26832 O  O   . GLY O  8  107 ? 64.91373  -120.34963 64.30598  1.000 96.20789  ? 107 GLY H O   1 
ATOM   26833 N  N   . SER O  8  108 ? 65.21396  -122.18184 65.57531  1.000 119.37794 ? 108 SER H N   1 
ATOM   26834 C  CA  . SER O  8  108 ? 65.38552  -123.09041 64.45081  1.000 120.20645 ? 108 SER H CA  1 
ATOM   26835 C  C   . SER O  8  108 ? 64.09356  -123.86033 64.21797  1.000 110.37541 ? 108 SER H C   1 
ATOM   26836 O  O   . SER O  8  108 ? 63.39547  -124.22355 65.16944  1.000 94.78072  ? 108 SER H O   1 
ATOM   26837 C  CB  . SER O  8  108 ? 66.53865  -124.06487 64.69912  1.000 98.47583  ? 108 SER H CB  1 
ATOM   26838 O  OG  . SER O  8  108 ? 66.29030  -124.86926 65.83860  1.000 94.16463  ? 108 SER H OG  1 
ATOM   26839 N  N   . HIS O  8  109 ? 63.78007  -124.11147 62.94871  1.000 111.42928 ? 109 HIS H N   1 
ATOM   26840 C  CA  . HIS O  8  109 ? 62.52517  -124.74949 62.58572  1.000 111.46944 ? 109 HIS H CA  1 
ATOM   26841 C  C   . HIS O  8  109 ? 62.75175  -125.73697 61.45224  1.000 109.56042 ? 109 HIS H C   1 
ATOM   26842 O  O   . HIS O  8  109 ? 63.56001  -125.48923 60.55061  1.000 103.37274 ? 109 HIS H O   1 
ATOM   26843 C  CB  . HIS O  8  109 ? 61.47814  -123.70914 62.17075  1.000 104.00085 ? 109 HIS H CB  1 
ATOM   26844 C  CG  . HIS O  8  109 ? 61.18243  -122.69483 63.23109  1.000 113.31452 ? 109 HIS H CG  1 
ATOM   26845 N  ND1 . HIS O  8  109 ? 60.41538  -122.97865 64.34049  1.000 121.29574 ? 109 HIS H ND1 1 
ATOM   26846 C  CD2 . HIS O  8  109 ? 61.55450  -121.39861 63.35274  1.000 109.86404 ? 109 HIS H CD2 1 
ATOM   26847 C  CE1 . HIS O  8  109 ? 60.32605  -121.90060 65.09893  1.000 113.94900 ? 109 HIS H CE1 1 
ATOM   26848 N  NE2 . HIS O  8  109 ? 61.00821  -120.92778 64.52197  1.000 111.85297 ? 109 HIS H NE2 1 
ATOM   26849 N  N   . LEU O  8  110 ? 62.02688  -126.85441 61.51157  1.000 101.74238 ? 110 LEU H N   1 
ATOM   26850 C  CA  . LEU O  8  110 ? 62.06543  -127.89141 60.48616  1.000 92.27437  ? 110 LEU H CA  1 
ATOM   26851 C  C   . LEU O  8  110 ? 60.66738  -128.47075 60.33789  1.000 92.26266  ? 110 LEU H C   1 
ATOM   26852 O  O   . LEU O  8  110 ? 60.12892  -129.03938 61.29273  1.000 80.18634  ? 110 LEU H O   1 
ATOM   26853 C  CB  . LEU O  8  110 ? 63.06517  -128.99396 60.84845  1.000 101.25846 ? 110 LEU H CB  1 
ATOM   26854 C  CG  . LEU O  8  110 ? 63.01518  -130.26054 59.99025  1.000 95.88091  ? 110 LEU H CG  1 
ATOM   26855 C  CD1 . LEU O  8  110 ? 63.40122  -129.95038 58.55361  1.000 92.76225  ? 110 LEU H CD1 1 
ATOM   26856 C  CD2 . LEU O  8  110 ? 63.90626  -131.35029 60.56980  1.000 81.94846  ? 110 LEU H CD2 1 
ATOM   26857 N  N   . PHE O  8  111 ? 60.08198  -128.32911 59.15017  1.000 99.09834  ? 111 PHE H N   1 
ATOM   26858 C  CA  . PHE O  8  111 ? 58.75138  -128.84098 58.86192  1.000 106.09089 ? 111 PHE H CA  1 
ATOM   26859 C  C   . PHE O  8  111 ? 58.76599  -129.57573 57.52830  1.000 104.95829 ? 111 PHE H C   1 
ATOM   26860 O  O   . PHE O  8  111 ? 59.72394  -129.49523 56.75422  1.000 98.51075  ? 111 PHE H O   1 
ATOM   26861 C  CB  . PHE O  8  111 ? 57.70357  -127.71933 58.81755  1.000 97.42899  ? 111 PHE H CB  1 
ATOM   26862 C  CG  . PHE O  8  111 ? 57.84668  -126.70239 59.91102  1.000 103.88770 ? 111 PHE H CG  1 
ATOM   26863 C  CD1 . PHE O  8  111 ? 57.54136  -127.02507 61.22230  1.000 120.74451 ? 111 PHE H CD1 1 
ATOM   26864 C  CD2 . PHE O  8  111 ? 58.26565  -125.41406 59.62293  1.000 105.51257 ? 111 PHE H CD2 1 
ATOM   26865 C  CE1 . PHE O  8  111 ? 57.66590  -126.08583 62.22985  1.000 134.96423 ? 111 PHE H CE1 1 
ATOM   26866 C  CE2 . PHE O  8  111 ? 58.39063  -124.46994 60.62465  1.000 112.46959 ? 111 PHE H CE2 1 
ATOM   26867 C  CZ  . PHE O  8  111 ? 58.09056  -124.80638 61.93027  1.000 117.78346 ? 111 PHE H CZ  1 
ATOM   26868 N  N   . SER O  8  112 ? 57.67225  -130.28380 57.25750  1.000 98.23512  ? 112 SER H N   1 
ATOM   26869 C  CA  . SER O  8  112 ? 57.45815  -130.93922 55.97618  1.000 89.69513  ? 112 SER H CA  1 
ATOM   26870 C  C   . SER O  8  112 ? 56.05360  -130.62603 55.48436  1.000 83.25513  ? 112 SER H C   1 
ATOM   26871 O  O   . SER O  8  112 ? 55.09586  -130.64334 56.26287  1.000 73.77975  ? 112 SER H O   1 
ATOM   26872 C  CB  . SER O  8  112 ? 57.65318  -132.45781 56.07895  1.000 91.58463  ? 112 SER H CB  1 
ATOM   26873 O  OG  . SER O  8  112 ? 56.84526  -133.00931 57.10429  1.000 103.41123 ? 112 SER H OG  1 
ATOM   26874 N  N   . ILE O  8  113 ? 55.93940  -130.33701 54.19041  1.000 73.01129  ? 113 ILE H N   1 
ATOM   26875 C  CA  . ILE O  8  113 ? 54.67644  -129.98233 53.55565  1.000 71.28109  ? 113 ILE H CA  1 
ATOM   26876 C  C   . ILE O  8  113 ? 54.42743  -130.95388 52.41296  1.000 74.15195  ? 113 ILE H C   1 
ATOM   26877 O  O   . ILE O  8  113 ? 55.33302  -131.23025 51.61669  1.000 71.73018  ? 113 ILE H O   1 
ATOM   26878 C  CB  . ILE O  8  113 ? 54.68356  -128.53231 53.03824  1.000 84.90126  ? 113 ILE H CB  1 
ATOM   26879 C  CG1 . ILE O  8  113 ? 55.14165  -127.57431 54.13601  1.000 100.98226 ? 113 ILE H CG1 1 
ATOM   26880 C  CG2 . ILE O  8  113 ? 53.30276  -128.13778 52.53185  1.000 70.57947  ? 113 ILE H CG2 1 
ATOM   26881 C  CD1 . ILE O  8  113 ? 55.17624  -126.13326 53.69932  1.000 87.64192  ? 113 ILE H CD1 1 
ATOM   26882 N  N   . HIS O  8  114 ? 53.20493  -131.46449 52.33263  1.000 79.50737  ? 114 HIS H N   1 
ATOM   26883 C  CA  . HIS O  8  114 ? 52.79547  -132.35791 51.26177  1.000 88.35485  ? 114 HIS H CA  1 
ATOM   26884 C  C   . HIS O  8  114 ? 51.99900  -131.58817 50.21332  1.000 84.10599  ? 114 HIS H C   1 
ATOM   26885 O  O   . HIS O  8  114 ? 51.50605  -130.48422 50.45924  1.000 77.81260  ? 114 HIS H O   1 
ATOM   26886 C  CB  . HIS O  8  114 ? 51.97300  -133.52509 51.81397  1.000 98.36169  ? 114 HIS H CB  1 
ATOM   26887 C  CG  . HIS O  8  114 ? 52.71433  -134.37088 52.80369  1.000 105.95296 ? 114 HIS H CG  1 
ATOM   26888 N  ND1 . HIS O  8  114 ? 52.89407  -133.99463 54.11764  1.000 107.41931 ? 114 HIS H ND1 1 
ATOM   26889 C  CD2 . HIS O  8  114 ? 53.32633  -135.57149 52.67002  1.000 103.13348 ? 114 HIS H CD2 1 
ATOM   26890 C  CE1 . HIS O  8  114 ? 53.58130  -134.92804 54.75152  1.000 89.25225  ? 114 HIS H CE1 1 
ATOM   26891 N  NE2 . HIS O  8  114 ? 53.85640  -135.89566 53.89558  1.000 100.08424 ? 114 HIS H NE2 1 
ATOM   26892 N  N   . ALA O  8  115 ? 51.87986  -132.19389 49.02832  1.000 84.87555  ? 115 ALA H N   1 
ATOM   26893 C  CA  . ALA O  8  115 ? 51.31638  -131.48657 47.88163  1.000 72.09000  ? 115 ALA H CA  1 
ATOM   26894 C  C   . ALA O  8  115 ? 49.86440  -131.08404 48.10531  1.000 66.25916  ? 115 ALA H C   1 
ATOM   26895 O  O   . ALA O  8  115 ? 49.39396  -130.11248 47.50290  1.000 67.69955  ? 115 ALA H O   1 
ATOM   26896 C  CB  . ALA O  8  115 ? 51.43702  -132.34731 46.62450  1.000 86.04129  ? 115 ALA H CB  1 
ATOM   26897 N  N   . HIS O  8  116 ? 49.13855  -131.80613 48.95812  1.000 66.59758  ? 116 HIS H N   1 
ATOM   26898 C  CA  . HIS O  8  116 ? 47.73471  -131.48834 49.18363  1.000 61.74757  ? 116 HIS H CA  1 
ATOM   26899 C  C   . HIS O  8  116 ? 47.52651  -130.37445 50.20116  1.000 60.99230  ? 116 HIS H C   1 
ATOM   26900 O  O   . HIS O  8  116 ? 46.41101  -129.85157 50.29672  1.000 59.73339  ? 116 HIS H O   1 
ATOM   26901 C  CB  . HIS O  8  116 ? 46.97512  -132.74131 49.62483  1.000 74.03128  ? 116 HIS H CB  1 
ATOM   26902 C  CG  . HIS O  8  116 ? 46.56139  -133.62335 48.48860  1.000 82.47774  ? 116 HIS H CG  1 
ATOM   26903 N  ND1 . HIS O  8  116 ? 47.42279  -134.51386 47.88475  1.000 80.42144  ? 116 HIS H ND1 1 
ATOM   26904 C  CD2 . HIS O  8  116 ? 45.37893  -133.74487 47.83986  1.000 79.43429  ? 116 HIS H CD2 1 
ATOM   26905 C  CE1 . HIS O  8  116 ? 46.78765  -135.14915 46.91595  1.000 91.67374  ? 116 HIS H CE1 1 
ATOM   26906 N  NE2 . HIS O  8  116 ? 45.54600  -134.70102 46.86778  1.000 90.45874  ? 116 HIS H NE2 1 
ATOM   26907 N  N   . GLY O  8  117 ? 48.55899  -129.99451 50.95091  1.000 62.21318  ? 117 GLY H N   1 
ATOM   26908 C  CA  . GLY O  8  117 ? 48.44061  -128.89731 51.89191  1.000 67.13678  ? 117 GLY H CA  1 
ATOM   26909 C  C   . GLY O  8  117 ? 48.64935  -129.28797 53.34065  1.000 68.64556  ? 117 GLY H C   1 
ATOM   26910 O  O   . GLY O  8  117 ? 48.47347  -128.46385 54.24298  1.000 74.53650  ? 117 GLY H O   1 
ATOM   26911 N  N   . SER O  8  118 ? 49.02375  -130.54074 53.57768  1.000 77.05504  ? 118 SER H N   1 
ATOM   26912 C  CA  . SER O  8  118 ? 49.26643  -131.01657 54.93062  1.000 71.56483  ? 118 SER H CA  1 
ATOM   26913 C  C   . SER O  8  118 ? 50.68428  -130.67257 55.37414  1.000 82.19700  ? 118 SER H C   1 
ATOM   26914 O  O   . SER O  8  118 ? 51.60779  -130.57512 54.56085  1.000 75.22592  ? 118 SER H O   1 
ATOM   26915 C  CB  . SER O  8  118 ? 49.03076  -132.52457 55.02027  1.000 73.55426  ? 118 SER H CB  1 
ATOM   26916 O  OG  . SER O  8  118 ? 49.64943  -133.20629 53.94471  1.000 81.48087  ? 118 SER H OG  1 
ATOM   26917 N  N   . THR O  8  119 ? 50.84861  -130.48638 56.68355  1.000 91.48428  ? 119 THR H N   1 
ATOM   26918 C  CA  . THR O  8  119 ? 52.12635  -130.10091 57.26650  1.000 88.42203  ? 119 THR H CA  1 
ATOM   26919 C  C   . THR O  8  119 ? 52.39927  -130.94299 58.50372  1.000 97.19169  ? 119 THR H C   1 
ATOM   26920 O  O   . THR O  8  119 ? 51.48110  -131.26286 59.26387  1.000 95.52487  ? 119 THR H O   1 
ATOM   26921 C  CB  . THR O  8  119 ? 52.15478  -128.61065 57.64151  1.000 85.88201  ? 119 THR H CB  1 
ATOM   26922 O  OG1 . THR O  8  119 ? 51.03556  -128.30408 58.48276  1.000 91.19677  ? 119 THR H OG1 1 
ATOM   26923 C  CG2 . THR O  8  119 ? 52.10533  -127.73628 56.39413  1.000 79.27013  ? 119 THR H CG2 1 
ATOM   26924 N  N   . ASP O  8  120 ? 53.66923  -131.29313 58.69831  1.000 100.51559 ? 120 ASP H N   1 
ATOM   26925 C  CA  . ASP O  8  120 ? 54.09787  -132.07586 59.84874  1.000 110.16473 ? 120 ASP H CA  1 
ATOM   26926 C  C   . ASP O  8  120 ? 55.40264  -131.51278 60.39311  1.000 106.35794 ? 120 ASP H C   1 
ATOM   26927 O  O   . ASP O  8  120 ? 56.16976  -130.85962 59.68077  1.000 104.48614 ? 120 ASP H O   1 
ATOM   26928 C  CB  . ASP O  8  120 ? 54.27939  -133.55920 59.49133  1.000 124.38052 ? 120 ASP H CB  1 
ATOM   26929 C  CG  . ASP O  8  120 ? 53.02017  -134.37347 59.71433  1.000 129.78551 ? 120 ASP H CG  1 
ATOM   26930 O  OD1 . ASP O  8  120 ? 52.36730  -134.18393 60.76231  1.000 126.34445 ? 120 ASP H OD1 1 
ATOM   26931 O  OD2 . ASP O  8  120 ? 52.68410  -135.20363 58.84291  1.000 108.51165 ? 120 ASP H OD2 1 
ATOM   26932 N  N   . VAL O  8  121 ? 55.64453  -131.78107 61.67599  1.000 104.84463 ? 121 VAL H N   1 
ATOM   26933 C  CA  . VAL O  8  121 ? 56.81522  -131.28519 62.38713  1.000 96.35182  ? 121 VAL H CA  1 
ATOM   26934 C  C   . VAL O  8  121 ? 57.55739  -132.46707 62.99317  1.000 98.78120  ? 121 VAL H C   1 
ATOM   26935 O  O   . VAL O  8  121 ? 56.95185  -133.46620 63.39491  1.000 118.35738 ? 121 VAL H O   1 
ATOM   26936 C  CB  . VAL O  8  121 ? 56.42831  -130.26943 63.48634  1.000 97.94171  ? 121 VAL H CB  1 
ATOM   26937 C  CG1 . VAL O  8  121 ? 57.65983  -129.54454 64.01409  1.000 106.13001 ? 121 VAL H CG1 1 
ATOM   26938 C  CG2 . VAL O  8  121 ? 55.40178  -129.28197 62.96371  1.000 110.45868 ? 121 VAL H CG2 1 
ATOM   26939 N  N   . GLY O  8  122 ? 58.87907  -132.34803 63.05692  1.000 91.62545  ? 122 GLY H N   1 
ATOM   26940 C  CA  . GLY O  8  122 ? 59.68888  -133.37539 63.68645  1.000 108.50959 ? 122 GLY H CA  1 
ATOM   26941 C  C   . GLY O  8  122 ? 61.13607  -132.94635 63.75535  1.000 98.26938  ? 122 GLY H C   1 
ATOM   26942 O  O   . GLY O  8  122 ? 61.54266  -131.94500 63.15903  1.000 95.54899  ? 122 GLY H O   1 
ATOM   26943 N  N   . TYR O  8  123 ? 61.91594  -133.73289 64.49933  1.000 92.26216  ? 123 TYR H N   1 
ATOM   26944 C  CA  . TYR O  8  123 ? 63.34627  -133.47463 64.61264  1.000 96.71006  ? 123 TYR H CA  1 
ATOM   26945 C  C   . TYR O  8  123 ? 64.11637  -134.06590 63.44186  1.000 93.04877  ? 123 TYR H C   1 
ATOM   26946 O  O   . TYR O  8  123 ? 65.15875  -133.52739 63.05190  1.000 84.51562  ? 123 TYR H O   1 
ATOM   26947 C  CB  . TYR O  8  123 ? 63.87590  -134.02966 65.93446  1.000 96.76095  ? 123 TYR H CB  1 
ATOM   26948 C  CG  . TYR O  8  123 ? 63.31981  -133.31691 67.14355  1.000 104.88234 ? 123 TYR H CG  1 
ATOM   26949 C  CD1 . TYR O  8  123 ? 62.93091  -131.98635 67.06735  1.000 115.04058 ? 123 TYR H CD1 1 
ATOM   26950 C  CD2 . TYR O  8  123 ? 63.17276  -133.97469 68.35683  1.000 105.60015 ? 123 TYR H CD2 1 
ATOM   26951 C  CE1 . TYR O  8  123 ? 62.41850  -131.32891 68.16574  1.000 128.49033 ? 123 TYR H CE1 1 
ATOM   26952 C  CE2 . TYR O  8  123 ? 62.66033  -133.32459 69.46240  1.000 106.16780 ? 123 TYR H CE2 1 
ATOM   26953 C  CZ  . TYR O  8  123 ? 62.28518  -132.00244 69.35992  1.000 115.00794 ? 123 TYR H CZ  1 
ATOM   26954 O  OH  . TYR O  8  123 ? 61.77541  -131.34814 70.45460  1.000 125.61403 ? 123 TYR H OH  1 
ATOM   26955 N  N   . TYR O  8  124 ? 63.62186  -135.16511 62.87830  1.000 98.44992  ? 124 TYR H N   1 
ATOM   26956 C  CA  . TYR O  8  124 ? 64.20072  -135.77221 61.68941  1.000 97.02912  ? 124 TYR H CA  1 
ATOM   26957 C  C   . TYR O  8  124 ? 63.06731  -136.12831 60.74187  1.000 89.79233  ? 124 TYR H C   1 
ATOM   26958 O  O   . TYR O  8  124 ? 62.07690  -136.73963 61.15310  1.000 98.55888  ? 124 TYR H O   1 
ATOM   26959 C  CB  . TYR O  8  124 ? 65.03352  -137.01511 62.03438  1.000 90.00130  ? 124 TYR H CB  1 
ATOM   26960 C  CG  . TYR O  8  124 ? 64.30155  -138.05452 62.85511  1.000 92.78536  ? 124 TYR H CG  1 
ATOM   26961 C  CD1 . TYR O  8  124 ? 64.23849  -137.95665 64.23938  1.000 96.82109  ? 124 TYR H CD1 1 
ATOM   26962 C  CD2 . TYR O  8  124 ? 63.68662  -139.14148 62.24728  1.000 93.87463  ? 124 TYR H CD2 1 
ATOM   26963 C  CE1 . TYR O  8  124 ? 63.57391  -138.90382 64.99356  1.000 88.71065  ? 124 TYR H CE1 1 
ATOM   26964 C  CE2 . TYR O  8  124 ? 63.01964  -140.09407 62.99366  1.000 101.52623 ? 124 TYR H CE2 1 
ATOM   26965 C  CZ  . TYR O  8  124 ? 62.96739  -139.97027 64.36613  1.000 102.69687 ? 124 TYR H CZ  1 
ATOM   26966 O  OH  . TYR O  8  124 ? 62.30624  -140.91640 65.11449  1.000 120.82274 ? 124 TYR H OH  1 
ATOM   26967 N  N   . LEU O  8  125 ? 63.21039  -135.72714 59.48304  1.000 79.85429  ? 125 LEU H N   1 
ATOM   26968 C  CA  . LEU O  8  125 ? 62.18045  -135.92824 58.47636  1.000 77.20993  ? 125 LEU H CA  1 
ATOM   26969 C  C   . LEU O  8  125 ? 62.83181  -136.38680 57.18208  1.000 81.92884  ? 125 LEU H C   1 
ATOM   26970 O  O   . LEU O  8  125 ? 63.98897  -136.06266 56.90693  1.000 72.23255  ? 125 LEU H O   1 
ATOM   26971 C  CB  . LEU O  8  125 ? 61.37233  -134.64628 58.23168  1.000 75.44894  ? 125 LEU H CB  1 
ATOM   26972 C  CG  . LEU O  8  125 ? 60.55134  -134.11374 59.40774  1.000 84.87157  ? 125 LEU H CG  1 
ATOM   26973 C  CD1 . LEU O  8  125 ? 59.88722  -132.79501 59.04425  1.000 90.46696  ? 125 LEU H CD1 1 
ATOM   26974 C  CD2 . LEU O  8  125 ? 59.51457  -135.13635 59.84793  1.000 74.30517  ? 125 LEU H CD2 1 
ATOM   26975 N  N   . SER O  8  126 ? 62.07498  -137.13999 56.38651  1.000 76.15401  ? 126 SER H N   1 
ATOM   26976 C  CA  . SER O  8  126 ? 62.56609  -137.62798 55.10670  1.000 73.35179  ? 126 SER H CA  1 
ATOM   26977 C  C   . SER O  8  126 ? 61.41175  -137.70236 54.11883  1.000 72.44773  ? 126 SER H C   1 
ATOM   26978 O  O   . SER O  8  126 ? 60.29557  -138.08216 54.48302  1.000 69.57779  ? 126 SER H O   1 
ATOM   26979 C  CB  . SER O  8  126 ? 63.23033  -139.00200 55.24647  1.000 71.48616  ? 126 SER H CB  1 
ATOM   26980 O  OG  . SER O  8  126 ? 62.29293  -139.98049 55.65764  1.000 94.89589  ? 126 SER H OG  1 
ATOM   26981 N  N   . LEU O  8  127 ? 61.69289  -137.33376 52.87058  1.000 75.71002  ? 127 LEU H N   1 
ATOM   26982 C  CA  . LEU O  8  127 ? 60.70784  -137.37822 51.79925  1.000 81.76230  ? 127 LEU H CA  1 
ATOM   26983 C  C   . LEU O  8  127 ? 61.38109  -137.83075 50.51123  1.000 82.89986  ? 127 LEU H C   1 
ATOM   26984 O  O   . LEU O  8  127 ? 62.59758  -137.70918 50.34292  1.000 84.20760  ? 127 LEU H O   1 
ATOM   26985 C  CB  . LEU O  8  127 ? 60.02464  -136.01858 51.59099  1.000 81.76972  ? 127 LEU H CB  1 
ATOM   26986 C  CG  . LEU O  8  127 ? 58.92895  -135.64307 52.59104  1.000 86.16612  ? 127 LEU H CG  1 
ATOM   26987 C  CD1 . LEU O  8  127 ? 58.28761  -134.31751 52.21404  1.000 72.08640  ? 127 LEU H CD1 1 
ATOM   26988 C  CD2 . LEU O  8  127 ? 57.88010  -136.74198 52.67412  1.000 76.02971  ? 127 LEU H CD2 1 
ATOM   26989 N  N   . GLY O  8  128 ? 60.57218  -138.36673 49.60622  1.000 68.68634  ? 128 GLY H N   1 
ATOM   26990 C  CA  . GLY O  8  128 ? 61.02754  -138.82245 48.30867  1.000 86.09282  ? 128 GLY H CA  1 
ATOM   26991 C  C   . GLY O  8  128 ? 60.86340  -140.32012 48.15114  1.000 92.63500  ? 128 GLY H C   1 
ATOM   26992 O  O   . GLY O  8  128 ? 60.17152  -140.98787 48.92597  1.000 88.23998  ? 128 GLY H O   1 
ATOM   26993 N  N   . SER O  8  129 ? 61.52111  -140.85378 47.11906  1.000 93.92469  ? 129 SER H N   1 
ATOM   26994 C  CA  . SER O  8  129 ? 61.44014  -142.28519 46.84327  1.000 87.18864  ? 129 SER H CA  1 
ATOM   26995 C  C   . SER O  8  129 ? 62.20827  -143.08810 47.88613  1.000 97.71743  ? 129 SER H C   1 
ATOM   26996 O  O   . SER O  8  129 ? 61.64137  -143.95190 48.56520  1.000 106.05274 ? 129 SER H O   1 
ATOM   26997 C  CB  . SER O  8  129 ? 61.96577  -142.57960 45.43671  1.000 87.21183  ? 129 SER H CB  1 
ATOM   26998 O  OG  . SER O  8  129 ? 63.31627  -142.17261 45.29928  1.000 92.95563  ? 129 SER H OG  1 
ATOM   26999 N  N   . GLY O  8  130 ? 63.50523  -142.81596 48.02939  1.000 96.46346  ? 130 GLY H N   1 
ATOM   27000 C  CA  . GLY O  8  130 ? 64.31416  -143.48798 49.02352  1.000 95.44452  ? 130 GLY H CA  1 
ATOM   27001 C  C   . GLY O  8  130 ? 64.10058  -143.01866 50.44198  1.000 86.84007  ? 130 GLY H C   1 
ATOM   27002 O  O   . GLY O  8  130 ? 64.87082  -143.38988 51.33401  1.000 75.68061  ? 130 GLY H O   1 
ATOM   27003 N  N   . SER O  8  131 ? 63.04115  -142.23587 50.67710  1.000 77.12651  ? 131 SER H N   1 
ATOM   27004 C  CA  . SER O  8  131 ? 62.78643  -141.67513 51.99948  1.000 69.91694  ? 131 SER H CA  1 
ATOM   27005 C  C   . SER O  8  131 ? 62.71599  -142.75251 53.06765  1.000 67.81385  ? 131 SER H C   1 
ATOM   27006 O  O   . SER O  8  131 ? 63.03742  -142.49070 54.23107  1.000 68.18071  ? 131 SER H O   1 
ATOM   27007 C  CB  . SER O  8  131 ? 61.48621  -140.87390 51.98531  1.000 86.49387  ? 131 SER H CB  1 
ATOM   27008 O  OG  . SER O  8  131 ? 60.38436  -141.69669 51.64325  1.000 71.02329  ? 131 SER H OG  1 
ATOM   27009 N  N   . LEU O  8  132 ? 62.30991  -143.96655 52.69594  1.000 81.88125  ? 132 LEU H N   1 
ATOM   27010 C  CA  . LEU O  8  132 ? 62.22470  -145.04011 53.67706  1.000 69.06034  ? 132 LEU H CA  1 
ATOM   27011 C  C   . LEU O  8  132 ? 63.61427  -145.50306 54.09059  1.000 67.25653  ? 132 LEU H C   1 
ATOM   27012 O  O   . LEU O  8  132 ? 63.91007  -145.61385 55.28738  1.000 73.52379  ? 132 LEU H O   1 
ATOM   27013 C  CB  . LEU O  8  132 ? 61.41139  -146.20577 53.11382  1.000 59.53836  ? 132 LEU H CB  1 
ATOM   27014 C  CG  . LEU O  8  132 ? 59.91613  -146.23769 53.43992  1.000 72.46699  ? 132 LEU H CG  1 
ATOM   27015 C  CD1 . LEU O  8  132 ? 59.22617  -144.94694 53.02331  1.000 79.93621  ? 132 LEU H CD1 1 
ATOM   27016 C  CD2 . LEU O  8  132 ? 59.25465  -147.43791 52.78037  1.000 82.67841  ? 132 LEU H CD2 1 
ATOM   27017 N  N   . ALA O  8  133 ? 64.50093  -145.71798 53.11237  1.000 61.25989  ? 133 ALA H N   1 
ATOM   27018 C  CA  . ALA O  8  133 ? 65.86009  -146.14349 53.43174  1.000 63.17492  ? 133 ALA H CA  1 
ATOM   27019 C  C   . ALA O  8  133 ? 66.53277  -145.14070 54.35587  1.000 80.99763  ? 133 ALA H C   1 
ATOM   27020 O  O   . ALA O  8  133 ? 67.00729  -145.49758 55.44251  1.000 81.72443  ? 133 ALA H O   1 
ATOM   27021 C  CB  . ALA O  8  133 ? 66.66963  -146.32304 52.14717  1.000 55.86295  ? 133 ALA H CB  1 
ATOM   27022 N  N   . ALA O  8  134 ? 66.52780  -143.86560 53.96122  1.000 88.51727  ? 134 ALA H N   1 
ATOM   27023 C  CA  . ALA O  8  134 ? 67.04804  -142.81666 54.82704  1.000 75.90876  ? 134 ALA H CA  1 
ATOM   27024 C  C   . ALA O  8  134 ? 66.36463  -142.84919 56.18571  1.000 68.83643  ? 134 ALA H C   1 
ATOM   27025 O  O   . ALA O  8  134 ? 67.03148  -142.77928 57.22633  1.000 78.01968  ? 134 ALA H O   1 
ATOM   27026 C  CB  . ALA O  8  134 ? 66.86489  -141.45246 54.16242  1.000 75.59532  ? 134 ALA H CB  1 
ATOM   27027 N  N   . MET O  8  135 ? 65.03764  -143.02252 56.19686  1.000 54.28643  ? 135 MET H N   1 
ATOM   27028 C  CA  . MET O  8  135 ? 64.31616  -143.03746 57.46412  1.000 59.17992  ? 135 MET H CA  1 
ATOM   27029 C  C   . MET O  8  135 ? 64.81376  -144.16513 58.35333  1.000 84.24493  ? 135 MET H C   1 
ATOM   27030 O  O   . MET O  8  135 ? 64.93665  -143.99304 59.57297  1.000 83.93489  ? 135 MET H O   1 
ATOM   27031 C  CB  . MET O  8  135 ? 62.81154  -143.16675 57.22198  1.000 58.82462  ? 135 MET H CB  1 
ATOM   27032 C  CG  . MET O  8  135 ? 61.97056  -143.22935 58.49117  1.000 65.47261  ? 135 MET H CG  1 
ATOM   27033 S  SD  . MET O  8  135 ? 62.25737  -141.85529 59.62489  1.000 91.14536  ? 135 MET H SD  1 
ATOM   27034 C  CE  . MET O  8  135 ? 61.50211  -140.50241 58.72901  1.000 91.42717  ? 135 MET H CE  1 
ATOM   27035 N  N   . ALA O  8  136 ? 65.15851  -145.30958 57.75475  1.000 94.89265  ? 136 ALA H N   1 
ATOM   27036 C  CA  . ALA O  8  136 ? 65.73394  -146.39214 58.54228  1.000 77.55308  ? 136 ALA H CA  1 
ATOM   27037 C  C   . ALA O  8  136 ? 66.97788  -145.90909 59.27199  1.000 83.18484  ? 136 ALA H C   1 
ATOM   27038 O  O   . ALA O  8  136 ? 67.07967  -146.03286 60.49977  1.000 86.87063  ? 136 ALA H O   1 
ATOM   27039 C  CB  . ALA O  8  136 ? 66.05599  -147.58530 57.64273  1.000 66.18941  ? 136 ALA H CB  1 
ATOM   27040 N  N   . VAL O  8  137 ? 67.90127  -145.28059 58.53853  1.000 84.22259  ? 137 VAL H N   1 
ATOM   27041 C  CA  . VAL O  8  137 ? 69.08546  -144.71484 59.17538  1.000 88.36843  ? 137 VAL H CA  1 
ATOM   27042 C  C   . VAL O  8  137 ? 68.67015  -143.69685 60.22642  1.000 76.03717  ? 137 VAL H C   1 
ATOM   27043 O  O   . VAL O  8  137 ? 69.21766  -143.66646 61.33646  1.000 73.23493  ? 137 VAL H O   1 
ATOM   27044 C  CB  . VAL O  8  137 ? 70.02123  -144.09733 58.11911  1.000 85.32362  ? 137 VAL H CB  1 
ATOM   27045 C  CG1 . VAL O  8  137 ? 71.23012  -143.45692 58.78625  1.000 78.07037  ? 137 VAL H CG1 1 
ATOM   27046 C  CG2 . VAL O  8  137 ? 70.45610  -145.15253 57.11250  1.000 54.65123  ? 137 VAL H CG2 1 
ATOM   27047 N  N   . LEU O  8  138 ? 67.65387  -142.88654 59.91397  1.000 73.36347  ? 138 LEU H N   1 
ATOM   27048 C  CA  . LEU O  8  138 ? 67.19730  -141.88323 60.86645  1.000 75.30112  ? 138 LEU H CA  1 
ATOM   27049 C  C   . LEU O  8  138 ? 66.64704  -142.53297 62.12560  1.000 72.24722  ? 138 LEU H C   1 
ATOM   27050 O  O   . LEU O  8  138 ? 66.78849  -141.97957 63.22097  1.000 74.64545  ? 138 LEU H O   1 
ATOM   27051 C  CB  . LEU O  8  138 ? 66.14246  -140.98199 60.22290  1.000 86.40620  ? 138 LEU H CB  1 
ATOM   27052 C  CG  . LEU O  8  138 ? 66.60935  -140.10901 59.05533  1.000 75.06859  ? 138 LEU H CG  1 
ATOM   27053 C  CD1 . LEU O  8  138 ? 65.43516  -139.36777 58.43369  1.000 72.13560  ? 138 LEU H CD1 1 
ATOM   27054 C  CD2 . LEU O  8  138 ? 67.68724  -139.13492 59.50500  1.000 57.85218  ? 138 LEU H CD2 1 
ATOM   27055 N  N   . GLU O  8  139 ? 66.01118  -143.69794 61.99547  1.000 76.27012  ? 139 GLU H N   1 
ATOM   27056 C  CA  . GLU O  8  139 ? 65.53388  -144.39522 63.18043  1.000 80.19692  ? 139 GLU H CA  1 
ATOM   27057 C  C   . GLU O  8  139 ? 66.63358  -145.18392 63.87703  1.000 74.02650  ? 139 GLU H C   1 
ATOM   27058 O  O   . GLU O  8  139 ? 66.45055  -145.58765 65.03073  1.000 61.52940  ? 139 GLU H O   1 
ATOM   27059 C  CB  . GLU O  8  139 ? 64.36961  -145.32221 62.82320  1.000 76.65075  ? 139 GLU H CB  1 
ATOM   27060 C  CG  . GLU O  8  139 ? 63.08505  -144.58972 62.44831  1.000 88.06739  ? 139 GLU H CG  1 
ATOM   27061 C  CD  . GLU O  8  139 ? 62.29779  -144.09980 63.65632  1.000 85.55062  ? 139 GLU H CD  1 
ATOM   27062 O  OE1 . GLU O  8  139 ? 62.87551  -143.99934 64.75951  1.000 82.20329  ? 139 GLU H OE1 1 
ATOM   27063 O  OE2 . GLU O  8  139 ? 61.09213  -143.81343 63.50027  1.000 89.69599  ? 139 GLU H OE2 1 
ATOM   27064 N  N   . SER O  8  140 ? 67.76577  -145.41379 63.20923  1.000 75.26094  ? 140 SER H N   1 
ATOM   27065 C  CA  . SER O  8  140 ? 68.83732  -146.20959 63.79161  1.000 82.87882  ? 140 SER H CA  1 
ATOM   27066 C  C   . SER O  8  140 ? 69.92131  -145.38827 64.47633  1.000 73.34889  ? 140 SER H C   1 
ATOM   27067 O  O   . SER O  8  140 ? 70.59429  -145.91284 65.37030  1.000 87.74901  ? 140 SER H O   1 
ATOM   27068 C  CB  . SER O  8  140 ? 69.48781  -147.08706 62.71421  1.000 88.29836  ? 140 SER H CB  1 
ATOM   27069 O  OG  . SER O  8  140 ? 68.55450  -148.00392 62.16945  1.000 78.19034  ? 140 SER H OG  1 
ATOM   27070 N  N   . HIS O  8  141 ? 70.11057  -144.12486 64.09146  1.000 83.20081  ? 141 HIS H N   1 
ATOM   27071 C  CA  . HIS O  8  141 ? 71.24142  -143.34788 64.57854  1.000 99.34011  ? 141 HIS H CA  1 
ATOM   27072 C  C   . HIS O  8  141 ? 70.86987  -142.02225 65.23167  1.000 95.86360  ? 141 HIS H C   1 
ATOM   27073 O  O   . HIS O  8  141 ? 71.76782  -141.32518 65.71667  1.000 96.74341  ? 141 HIS H O   1 
ATOM   27074 C  CB  . HIS O  8  141 ? 72.23015  -143.07516 63.43360  1.000 94.56365  ? 141 HIS H CB  1 
ATOM   27075 C  CG  . HIS O  8  141 ? 72.89426  -144.30655 62.90031  1.000 86.81417  ? 141 HIS H CG  1 
ATOM   27076 N  ND1 . HIS O  8  141 ? 72.84064  -145.52217 63.54746  1.000 94.97388  ? 141 HIS H ND1 1 
ATOM   27077 C  CD2 . HIS O  8  141 ? 73.62509  -144.51014 61.77863  1.000 92.12789  ? 141 HIS H CD2 1 
ATOM   27078 C  CE1 . HIS O  8  141 ? 73.51017  -146.42121 62.84843  1.000 109.04883 ? 141 HIS H CE1 1 
ATOM   27079 N  NE2 . HIS O  8  141 ? 73.99658  -145.83277 61.77062  1.000 113.92411 ? 141 HIS H NE2 1 
ATOM   27080 N  N   . TRP O  8  142 ? 69.59468  -141.64709 65.25861  1.000 80.98787  ? 142 TRP H N   1 
ATOM   27081 C  CA  . TRP O  8  142 ? 69.21905  -140.35865 65.82088  1.000 81.11917  ? 142 TRP H CA  1 
ATOM   27082 C  C   . TRP O  8  142 ? 69.23667  -140.39409 67.34448  1.000 101.00076 ? 142 TRP H C   1 
ATOM   27083 O  O   . TRP O  8  142 ? 68.94450  -141.41613 67.97237  1.000 96.49172  ? 142 TRP H O   1 
ATOM   27084 C  CB  . TRP O  8  142 ? 67.83396  -139.93528 65.33318  1.000 89.38771  ? 142 TRP H CB  1 
ATOM   27085 C  CG  . TRP O  8  142 ? 67.42830  -138.57152 65.80524  1.000 100.30108 ? 142 TRP H CG  1 
ATOM   27086 C  CD1 . TRP O  8  142 ? 67.70341  -137.37845 65.20236  1.000 103.94366 ? 142 TRP H CD1 1 
ATOM   27087 C  CD2 . TRP O  8  142 ? 66.67452  -138.26108 66.98356  1.000 97.90426  ? 142 TRP H CD2 1 
ATOM   27088 N  NE1 . TRP O  8  142 ? 67.16749  -136.34439 65.93213  1.000 97.00437  ? 142 TRP H NE1 1 
ATOM   27089 C  CE2 . TRP O  8  142 ? 66.53034  -136.86005 67.03012  1.000 97.85207  ? 142 TRP H CE2 1 
ATOM   27090 C  CE3 . TRP O  8  142 ? 66.10735  -139.03193 68.00307  1.000 94.60350  ? 142 TRP H CE3 1 
ATOM   27091 C  CZ2 . TRP O  8  142 ? 65.84278  -136.21434 68.05536  1.000 100.33562 ? 142 TRP H CZ2 1 
ATOM   27092 C  CZ3 . TRP O  8  142 ? 65.42528  -138.38897 69.01988  1.000 102.96480 ? 142 TRP H CZ3 1 
ATOM   27093 C  CH2 . TRP O  8  142 ? 65.29887  -136.99446 69.03853  1.000 106.36883 ? 142 TRP H CH2 1 
ATOM   27094 N  N   . LYS O  8  143 ? 69.58061  -139.25069 67.93353  1.000 111.02267 ? 143 LYS H N   1 
ATOM   27095 C  CA  . LYS O  8  143 ? 69.58984  -139.07996 69.37788  1.000 108.15461 ? 143 LYS H CA  1 
ATOM   27096 C  C   . LYS O  8  143 ? 69.35830  -137.60932 69.68901  1.000 105.86402 ? 143 LYS H C   1 
ATOM   27097 O  O   . LYS O  8  143 ? 69.53441  -136.73935 68.83254  1.000 117.28738 ? 143 LYS H O   1 
ATOM   27098 C  CB  . LYS O  8  143 ? 70.90645  -139.56157 69.99876  1.000 108.47362 ? 143 LYS H CB  1 
ATOM   27099 C  CG  . LYS O  8  143 ? 72.11563  -138.74021 69.58684  1.000 100.18807 ? 143 LYS H CG  1 
ATOM   27100 C  CD  . LYS O  8  143 ? 73.40301  -139.31852 70.14808  1.000 101.80239 ? 143 LYS H CD  1 
ATOM   27101 C  CE  . LYS O  8  143 ? 74.61913  -138.69773 69.47924  1.000 97.55839  ? 143 LYS H CE  1 
ATOM   27102 N  NZ  . LYS O  8  143 ? 75.88659  -139.06568 70.16863  1.000 108.93020 ? 143 LYS H NZ  1 
ATOM   27103 N  N   . GLN O  8  144 ? 68.95588  -137.33871 70.92652  1.000 107.47583 ? 144 GLN H N   1 
ATOM   27104 C  CA  . GLN O  8  144 ? 68.71268  -135.96512 71.33524  1.000 118.34218 ? 144 GLN H CA  1 
ATOM   27105 C  C   . GLN O  8  144 ? 70.03124  -135.22413 71.54702  1.000 113.87300 ? 144 GLN H C   1 
ATOM   27106 O  O   . GLN O  8  144 ? 71.07800  -135.82230 71.81432  1.000 118.44831 ? 144 GLN H O   1 
ATOM   27107 C  CB  . GLN O  8  144 ? 67.87079  -135.92490 72.61058  1.000 127.08684 ? 144 GLN H CB  1 
ATOM   27108 C  CG  . GLN O  8  144 ? 66.55489  -136.67902 72.50374  1.000 127.50034 ? 144 GLN H CG  1 
ATOM   27109 C  CD  . GLN O  8  144 ? 65.65782  -136.46210 73.70601  1.000 146.94937 ? 144 GLN H CD  1 
ATOM   27110 O  OE1 . GLN O  8  144 ? 65.62090  -135.37342 74.27960  1.000 165.59014 ? 144 GLN H OE1 1 
ATOM   27111 N  NE2 . GLN O  8  144 ? 64.92887  -137.50155 74.09544  1.000 134.97527 ? 144 GLN H NE2 1 
ATOM   27112 N  N   . ASP O  8  145 ? 69.96463  -133.89727 71.41110  1.000 114.82965 ? 145 ASP H N   1 
ATOM   27113 C  CA  . ASP O  8  145 ? 71.11247  -133.01137 71.61950  1.000 119.02253 ? 145 ASP H CA  1 
ATOM   27114 C  C   . ASP O  8  145 ? 72.25820  -133.34690 70.66452  1.000 102.13888 ? 145 ASP H C   1 
ATOM   27115 O  O   . ASP O  8  145 ? 73.42020  -133.45440 71.06146  1.000 96.40936  ? 145 ASP H O   1 
ATOM   27116 C  CB  . ASP O  8  145 ? 71.58149  -133.05086 73.07653  1.000 132.06988 ? 145 ASP H CB  1 
ATOM   27117 C  CG  . ASP O  8  145 ? 70.53228  -132.53469 74.04038  1.000 136.58049 ? 145 ASP H CG  1 
ATOM   27118 O  OD1 . ASP O  8  145 ? 69.88315  -131.51541 73.72377  1.000 135.13065 ? 145 ASP H OD1 1 
ATOM   27119 O  OD2 . ASP O  8  145 ? 70.35586  -133.14862 75.11371  1.000 131.22949 ? 145 ASP H OD2 1 
ATOM   27120 N  N   . LEU O  8  146 ? 71.91819  -133.51570 69.39011  1.000 98.94230  ? 146 LEU H N   1 
ATOM   27121 C  CA  . LEU O  8  146 ? 72.93048  -133.74354 68.36991  1.000 107.14772 ? 146 LEU H CA  1 
ATOM   27122 C  C   . LEU O  8  146 ? 73.80393  -132.50738 68.18959  1.000 100.45186 ? 146 LEU H C   1 
ATOM   27123 O  O   . LEU O  8  146 ? 73.34698  -131.36942 68.32409  1.000 106.48549 ? 146 LEU H O   1 
ATOM   27124 C  CB  . LEU O  8  146 ? 72.27632  -134.10638 67.03630  1.000 108.21501 ? 146 LEU H CB  1 
ATOM   27125 C  CG  . LEU O  8  146 ? 71.77629  -135.53745 66.84396  1.000 108.17821 ? 146 LEU H CG  1 
ATOM   27126 C  CD1 . LEU O  8  146 ? 70.99000  -135.65267 65.54875  1.000 110.72250 ? 146 LEU H CD1 1 
ATOM   27127 C  CD2 . LEU O  8  146 ? 72.94046  -136.51081 66.84866  1.000 103.17853 ? 146 LEU H CD2 1 
ATOM   27128 N  N   . THR O  8  147 ? 75.07747  -132.74148 67.88564  1.000 90.85087  ? 147 THR H N   1 
ATOM   27129 C  CA  . THR O  8  147 ? 75.98292  -131.66145 67.53476  1.000 87.25522  ? 147 THR H CA  1 
ATOM   27130 C  C   . THR O  8  147 ? 75.84978  -131.35644 66.04435  1.000 84.36569  ? 147 THR H C   1 
ATOM   27131 O  O   . THR O  8  147 ? 75.10080  -132.01184 65.31597  1.000 89.90490  ? 147 THR H O   1 
ATOM   27132 C  CB  . THR O  8  147 ? 77.42343  -132.02218 67.89514  1.000 93.61854  ? 147 THR H CB  1 
ATOM   27133 O  OG1 . THR O  8  147 ? 78.00811  -132.78301 66.83082  1.000 84.95422  ? 147 THR H OG1 1 
ATOM   27134 C  CG2 . THR O  8  147 ? 77.46264  -132.84138 69.17676  1.000 92.21416  ? 147 THR H CG2 1 
ATOM   27135 N  N   . LYS O  8  148 ? 76.58023  -130.34103 65.57887  1.000 103.98359 ? 148 LYS H N   1 
ATOM   27136 C  CA  . LYS O  8  148 ? 76.56168  -130.02417 64.15422  1.000 106.16708 ? 148 LYS H CA  1 
ATOM   27137 C  C   . LYS O  8  148 ? 77.15232  -131.16660 63.33794  1.000 94.99068  ? 148 LYS H C   1 
ATOM   27138 O  O   . LYS O  8  148 ? 76.55993  -131.61022 62.34709  1.000 102.81428 ? 148 LYS H O   1 
ATOM   27139 C  CB  . LYS O  8  148 ? 77.31769  -128.72325 63.88023  1.000 96.45870  ? 148 LYS H CB  1 
ATOM   27140 C  CG  . LYS O  8  148 ? 77.29386  -128.32343 62.41022  1.000 83.12865  ? 148 LYS H CG  1 
ATOM   27141 C  CD  . LYS O  8  148 ? 78.52274  -127.52660 62.00624  1.000 92.13561  ? 148 LYS H CD  1 
ATOM   27142 C  CE  . LYS O  8  148 ? 78.42052  -126.07747 62.44384  1.000 115.75545 ? 148 LYS H CE  1 
ATOM   27143 N  NZ  . LYS O  8  148 ? 79.42648  -125.22746 61.74740  1.000 112.77318 ? 148 LYS H NZ  1 
ATOM   27144 N  N   . GLU O  8  149 ? 78.32364  -131.66069 63.74698  1.000 84.83777  ? 149 GLU H N   1 
ATOM   27145 C  CA  . GLU O  8  149 ? 78.98351  -132.72049 62.99210  1.000 105.60805 ? 149 GLU H CA  1 
ATOM   27146 C  C   . GLU O  8  149 ? 78.17319  -134.00941 63.02727  1.000 100.96558 ? 149 GLU H C   1 
ATOM   27147 O  O   . GLU O  8  149 ? 78.08583  -134.72112 62.02010  1.000 75.54648  ? 149 GLU H O   1 
ATOM   27148 C  CB  . GLU O  8  149 ? 80.38910  -132.95852 63.54385  1.000 125.19841 ? 149 GLU H CB  1 
ATOM   27149 C  CG  . GLU O  8  149 ? 81.08264  -131.70360 64.05427  1.000 120.08765 ? 149 GLU H CG  1 
ATOM   27150 C  CD  . GLU O  8  149 ? 81.32803  -130.67772 62.96445  1.000 140.54936 ? 149 GLU H CD  1 
ATOM   27151 O  OE1 . GLU O  8  149 ? 81.45335  -131.07227 61.78552  1.000 129.43936 ? 149 GLU H OE1 1 
ATOM   27152 O  OE2 . GLU O  8  149 ? 81.39489  -129.47327 63.28901  1.000 153.38070 ? 149 GLU H OE2 1 
ATOM   27153 N  N   . GLU O  8  150 ? 77.56389  -134.31906 64.17446  1.000 105.96261 ? 150 GLU H N   1 
ATOM   27154 C  CA  . GLU O  8  150 ? 76.74785  -135.52428 64.27762  1.000 88.65923  ? 150 GLU H CA  1 
ATOM   27155 C  C   . GLU O  8  150 ? 75.52998  -135.44864 63.36434  1.000 80.51350  ? 150 GLU H C   1 
ATOM   27156 O  O   . GLU O  8  150 ? 75.20362  -136.42025 62.67274  1.000 89.07289  ? 150 GLU H O   1 
ATOM   27157 C  CB  . GLU O  8  150 ? 76.32630  -135.74814 65.72983  1.000 84.01062  ? 150 GLU H CB  1 
ATOM   27158 C  CG  . GLU O  8  150 ? 77.49593  -135.94346 66.68486  1.000 100.47773 ? 150 GLU H CG  1 
ATOM   27159 C  CD  . GLU O  8  150 ? 77.05522  -136.31537 68.08803  1.000 117.03505 ? 150 GLU H CD  1 
ATOM   27160 O  OE1 . GLU O  8  150 ? 76.04356  -135.75779 68.56317  1.000 117.15656 ? 150 GLU H OE1 1 
ATOM   27161 O  OE2 . GLU O  8  150 ? 77.72339  -137.16325 68.71730  1.000 104.42651 ? 150 GLU H OE2 1 
ATOM   27162 N  N   . ALA O  8  151 ? 74.84842  -134.30009 63.34179  1.000 91.66062  ? 151 ALA H N   1 
ATOM   27163 C  CA  . ALA O  8  151 ? 73.68968  -134.14718 62.46669  1.000 86.99618  ? 151 ALA H CA  1 
ATOM   27164 C  C   . ALA O  8  151 ? 74.09347  -134.18352 60.99714  1.000 82.14202  ? 151 ALA H C   1 
ATOM   27165 O  O   . ALA O  8  151 ? 73.37984  -134.76057 60.16648  1.000 88.48647  ? 151 ALA H O   1 
ATOM   27166 C  CB  . ALA O  8  151 ? 72.95397  -132.84748 62.79041  1.000 82.87589  ? 151 ALA H CB  1 
ATOM   27167 N  N   . ILE O  8  152 ? 75.23300  -133.57445 60.65686  1.000 70.16508  ? 152 ILE H N   1 
ATOM   27168 C  CA  . ILE O  8  152 ? 75.71862  -133.61696 59.27866  1.000 77.91289  ? 152 ILE H CA  1 
ATOM   27169 C  C   . ILE O  8  152 ? 76.00704  -135.05460 58.86388  1.000 100.39716 ? 152 ILE H C   1 
ATOM   27170 O  O   . ILE O  8  152 ? 75.63241  -135.49160 57.76933  1.000 101.49928 ? 152 ILE H O   1 
ATOM   27171 C  CB  . ILE O  8  152 ? 76.96047  -132.72216 59.11498  1.000 74.91613  ? 152 ILE H CB  1 
ATOM   27172 C  CG1 . ILE O  8  152 ? 76.57270  -131.24604 59.19709  1.000 79.77780  ? 152 ILE H CG1 1 
ATOM   27173 C  CG2 . ILE O  8  152 ? 77.65817  -133.00780 57.79256  1.000 69.16449  ? 152 ILE H CG2 1 
ATOM   27174 C  CD1 . ILE O  8  152 ? 77.75616  -130.30600 59.12519  1.000 95.02063  ? 152 ILE H CD1 1 
ATOM   27175 N  N   . LYS O  8  153 ? 76.67975  -135.81120 59.73534  1.000 98.83179  ? 153 LYS H N   1 
ATOM   27176 C  CA  . LYS O  8  153 ? 76.98965  -137.20350 59.42822  1.000 85.72261  ? 153 LYS H CA  1 
ATOM   27177 C  C   . LYS O  8  153 ? 75.71888  -138.03263 59.29530  1.000 77.19794  ? 153 LYS H C   1 
ATOM   27178 O  O   . LYS O  8  153 ? 75.61449  -138.88221 58.40355  1.000 85.87065  ? 153 LYS H O   1 
ATOM   27179 C  CB  . LYS O  8  153 ? 77.90260  -137.77823 60.51294  1.000 81.96522  ? 153 LYS H CB  1 
ATOM   27180 C  CG  . LYS O  8  153 ? 78.21612  -139.26174 60.38531  1.000 83.38486  ? 153 LYS H CG  1 
ATOM   27181 C  CD  . LYS O  8  153 ? 78.98996  -139.57015 59.11513  1.000 100.66411 ? 153 LYS H CD  1 
ATOM   27182 C  CE  . LYS O  8  153 ? 79.60067  -140.96343 59.17025  1.000 105.79884 ? 153 LYS H CE  1 
ATOM   27183 N  NZ  . LYS O  8  153 ? 78.62346  -141.99397 59.61683  1.000 103.41802 ? 153 LYS H NZ  1 
ATOM   27184 N  N   . LEU O  8  154 ? 74.73282  -137.78378 60.16038  1.000 62.41822  ? 154 LEU H N   1 
ATOM   27185 C  CA  . LEU O  8  154 ? 73.47156  -138.51418 60.08605  1.000 64.45004  ? 154 LEU H CA  1 
ATOM   27186 C  C   . LEU O  8  154 ? 72.74984  -138.23598 58.77234  1.000 77.99963  ? 154 LEU H C   1 
ATOM   27187 O  O   . LEU O  8  154 ? 72.28199  -139.16218 58.09738  1.000 88.47256  ? 154 LEU H O   1 
ATOM   27188 C  CB  . LEU O  8  154 ? 72.58976  -138.14456 61.27965  1.000 51.92875  ? 154 LEU H CB  1 
ATOM   27189 C  CG  . LEU O  8  154 ? 71.21330  -138.80471 61.37189  1.000 67.24956  ? 154 LEU H CG  1 
ATOM   27190 C  CD1 . LEU O  8  154 ? 71.33511  -140.31499 61.28024  1.000 88.97339  ? 154 LEU H CD1 1 
ATOM   27191 C  CD2 . LEU O  8  154 ? 70.51254  -138.40115 62.65999  1.000 74.66514  ? 154 LEU H CD2 1 
ATOM   27192 N  N   . ALA O  8  155 ? 72.65467  -136.96002 58.38964  1.000 66.67810  ? 155 ALA H N   1 
ATOM   27193 C  CA  . ALA O  8  155 ? 71.99203  -136.61543 57.13594  1.000 66.72891  ? 155 ALA H CA  1 
ATOM   27194 C  C   . ALA O  8  155 ? 72.74072  -137.18576 55.93747  1.000 78.03729  ? 155 ALA H C   1 
ATOM   27195 O  O   . ALA O  8  155 ? 72.12212  -137.69643 54.99387  1.000 86.30018  ? 155 ALA H O   1 
ATOM   27196 C  CB  . ALA O  8  155 ? 71.85706  -135.09812 57.01442  1.000 59.28693  ? 155 ALA H CB  1 
ATOM   27197 N  N   . SER O  8  156 ? 74.07491  -137.11810 55.96015  1.000 65.75028  ? 156 SER H N   1 
ATOM   27198 C  CA  . SER O  8  156 ? 74.86018  -137.65194 54.85352  1.000 86.15631  ? 156 SER H CA  1 
ATOM   27199 C  C   . SER O  8  156 ? 74.68468  -139.15909 54.72878  1.000 107.11172 ? 156 SER H C   1 
ATOM   27200 O  O   . SER O  8  156 ? 74.55590  -139.68444 53.61804  1.000 109.49845 ? 156 SER H O   1 
ATOM   27201 C  CB  . SER O  8  156 ? 76.33498  -137.29465 55.03595  1.000 81.01256  ? 156 SER H CB  1 
ATOM   27202 O  OG  . SER O  8  156 ? 77.10969  -137.76535 53.94670  1.000 96.22259  ? 156 SER H OG  1 
ATOM   27203 N  N   . ASP O  8  157 ? 74.65686  -139.87180 55.85781  1.000 103.38348 ? 157 ASP H N   1 
ATOM   27204 C  CA  . ASP O  8  157 ? 74.47353  -141.31814 55.80614  1.000 95.99644  ? 157 ASP H CA  1 
ATOM   27205 C  C   . ASP O  8  157 ? 73.06673  -141.68118 55.35010  1.000 94.81061  ? 157 ASP H C   1 
ATOM   27206 O  O   . ASP O  8  157 ? 72.87993  -142.66411 54.62421  1.000 108.81009 ? 157 ASP H O   1 
ATOM   27207 C  CB  . ASP O  8  157 ? 74.77453  -141.93792 57.16983  1.000 104.95869 ? 157 ASP H CB  1 
ATOM   27208 C  CG  . ASP O  8  157 ? 76.24797  -141.88785 57.51882  1.000 116.72393 ? 157 ASP H CG  1 
ATOM   27209 O  OD1 . ASP O  8  157 ? 77.02056  -141.26558 56.75908  1.000 109.67162 ? 157 ASP H OD1 1 
ATOM   27210 O  OD2 . ASP O  8  157 ? 76.63429  -142.47650 58.55038  1.000 118.66075 ? 157 ASP H OD2 1 
ATOM   27211 N  N   . ALA O  8  158 ? 72.06471  -140.89875 55.75707  1.000 82.60833  ? 158 ALA H N   1 
ATOM   27212 C  CA  . ALA O  8  158 ? 70.70438  -141.14373 55.28834  1.000 91.33799  ? 158 ALA H CA  1 
ATOM   27213 C  C   . ALA O  8  158 ? 70.60615  -140.96331 53.77716  1.000 92.60422  ? 158 ALA H C   1 
ATOM   27214 O  O   . ALA O  8  158 ? 70.01495  -141.79462 53.07236  1.000 81.08097  ? 158 ALA H O   1 
ATOM   27215 C  CB  . ALA O  8  158 ? 69.72927  -140.21545 56.01289  1.000 71.19161  ? 158 ALA H CB  1 
ATOM   27216 N  N   . ILE O  8  159 ? 71.19376  -139.88210 53.25779  1.000 101.24551 ? 159 ILE H N   1 
ATOM   27217 C  CA  . ILE O  8  159 ? 71.16068  -139.66136 51.81570  1.000 104.09648 ? 159 ILE H CA  1 
ATOM   27218 C  C   . ILE O  8  159 ? 71.97195  -140.72502 51.08294  1.000 99.88877  ? 159 ILE H C   1 
ATOM   27219 O  O   . ILE O  8  159 ? 71.60276  -141.14060 49.98044  1.000 91.48539  ? 159 ILE H O   1 
ATOM   27220 C  CB  . ILE O  8  159 ? 71.64170  -138.23947 51.47578  1.000 84.08538  ? 159 ILE H CB  1 
ATOM   27221 C  CG1 . ILE O  8  159 ? 70.76954  -137.20725 52.18659  1.000 73.61824  ? 159 ILE H CG1 1 
ATOM   27222 C  CG2 . ILE O  8  159 ? 71.56215  -137.99685 49.98029  1.000 98.00832  ? 159 ILE H CG2 1 
ATOM   27223 C  CD1 . ILE O  8  159 ? 69.32058  -137.24043 51.75696  1.000 82.14834  ? 159 ILE H CD1 1 
ATOM   27224 N  N   . GLN O  8  160 ? 73.06864  -141.20275 51.67724  1.000 96.46845  ? 160 GLN H N   1 
ATOM   27225 C  CA  . GLN O  8  160 ? 73.83289  -142.27550 51.04634  1.000 92.39105  ? 160 GLN H CA  1 
ATOM   27226 C  C   . GLN O  8  160 ? 73.03315  -143.57172 51.00074  1.000 92.98977  ? 160 GLN H C   1 
ATOM   27227 O  O   . GLN O  8  160 ? 73.10232  -144.31583 50.01553  1.000 84.12358  ? 160 GLN H O   1 
ATOM   27228 C  CB  . GLN O  8  160 ? 75.15953  -142.48595 51.77511  1.000 78.41674  ? 160 GLN H CB  1 
ATOM   27229 C  CG  . GLN O  8  160 ? 76.22739  -141.46735 51.41385  1.000 104.57668 ? 160 GLN H CG  1 
ATOM   27230 C  CD  . GLN O  8  160 ? 77.59917  -141.84993 51.93273  1.000 115.16053 ? 160 GLN H CD  1 
ATOM   27231 O  OE1 . GLN O  8  160 ? 78.31233  -142.63808 51.31090  1.000 95.79122  ? 160 GLN H OE1 1 
ATOM   27232 N  NE2 . GLN O  8  160 ? 77.97699  -141.29167 53.07705  1.000 127.31187 ? 160 GLN H NE2 1 
ATOM   27233 N  N   . ALA O  8  161 ? 72.28954  -143.87126 52.06717  1.000 92.03186  ? 161 ALA H N   1 
ATOM   27234 C  CA  . ALA O  8  161 ? 71.40665  -145.03222 52.05007  1.000 80.94652  ? 161 ALA H CA  1 
ATOM   27235 C  C   . ALA O  8  161 ? 70.37038  -144.90041 50.94285  1.000 82.52995  ? 161 ALA H C   1 
ATOM   27236 O  O   . ALA O  8  161 ? 70.12906  -145.84593 50.18123  1.000 87.85114  ? 161 ALA H O   1 
ATOM   27237 C  CB  . ALA O  8  161 ? 70.72912  -145.19733 53.41041  1.000 66.13192  ? 161 ALA H CB  1 
ATOM   27238 N  N   . GLY O  8  162 ? 69.75210  -143.72175 50.83561  1.000 85.47144  ? 162 GLY H N   1 
ATOM   27239 C  CA  . GLY O  8  162 ? 68.80527  -143.48730 49.75709  1.000 86.22177  ? 162 GLY H CA  1 
ATOM   27240 C  C   . GLY O  8  162 ? 69.43403  -143.57521 48.37892  1.000 88.74258  ? 162 GLY H C   1 
ATOM   27241 O  O   . GLY O  8  162 ? 68.76081  -143.91962 47.40475  1.000 80.43519  ? 162 GLY H O   1 
ATOM   27242 N  N   . ILE O  8  163 ? 70.72442  -143.26076 48.27555  1.000 85.11746  ? 163 ILE H N   1 
ATOM   27243 C  CA  . ILE O  8  163 ? 71.41460  -143.30987 46.99042  1.000 90.63196  ? 163 ILE H CA  1 
ATOM   27244 C  C   . ILE O  8  163 ? 71.71832  -144.74825 46.59486  1.000 91.99833  ? 163 ILE H C   1 
ATOM   27245 O  O   . ILE O  8  163 ? 71.48753  -145.15754 45.45106  1.000 91.68638  ? 163 ILE H O   1 
ATOM   27246 C  CB  . ILE O  8  163 ? 72.69794  -142.45779 47.04645  1.000 92.88057  ? 163 ILE H CB  1 
ATOM   27247 C  CG1 . ILE O  8  163 ? 72.36847  -140.97508 46.85597  1.000 111.94662 ? 163 ILE H CG1 1 
ATOM   27248 C  CG2 . ILE O  8  163 ? 73.71916  -142.93793 46.01993  1.000 86.32879  ? 163 ILE H CG2 1 
ATOM   27249 C  CD1 . ILE O  8  163 ? 73.58278  -140.07235 46.87527  1.000 104.86148 ? 163 ILE H CD1 1 
ATOM   27250 N  N   . TRP O  8  164 ? 72.23529  -145.53745 47.53608  1.000 104.45022 ? 164 TRP H N   1 
ATOM   27251 C  CA  . TRP O  8  164 ? 72.67267  -146.89028 47.20932  1.000 108.41230 ? 164 TRP H CA  1 
ATOM   27252 C  C   . TRP O  8  164 ? 71.50057  -147.85928 47.09727  1.000 97.49712  ? 164 TRP H C   1 
ATOM   27253 O  O   . TRP O  8  164 ? 71.49752  -148.72821 46.21796  1.000 84.74411  ? 164 TRP H O   1 
ATOM   27254 C  CB  . TRP O  8  164 ? 73.67838  -147.38987 48.24877  1.000 97.73786  ? 164 TRP H CB  1 
ATOM   27255 C  CG  . TRP O  8  164 ? 74.93240  -146.56163 48.34518  1.000 93.27043  ? 164 TRP H CG  1 
ATOM   27256 C  CD1 . TRP O  8  164 ? 75.44766  -145.98648 49.47054  1.000 79.54838  ? 164 TRP H CD1 1 
ATOM   27257 C  CD2 . TRP O  8  164 ? 75.82919  -146.22259 47.27701  1.000 102.16043 ? 164 TRP H CD2 1 
ATOM   27258 N  NE1 . TRP O  8  164 ? 76.60419  -145.30918 49.17103  1.000 89.42379  ? 164 TRP H NE1 1 
ATOM   27259 C  CE2 . TRP O  8  164 ? 76.86094  -145.43888 47.83172  1.000 95.71797  ? 164 TRP H CE2 1 
ATOM   27260 C  CE3 . TRP O  8  164 ? 75.85971  -146.50485 45.90718  1.000 106.43959 ? 164 TRP H CE3 1 
ATOM   27261 C  CZ2 . TRP O  8  164 ? 77.90984  -144.93434 47.06569  1.000 99.76816  ? 164 TRP H CZ2 1 
ATOM   27262 C  CZ3 . TRP O  8  164 ? 76.90194  -146.00201 45.14866  1.000 104.27758 ? 164 TRP H CZ3 1 
ATOM   27263 C  CH2 . TRP O  8  164 ? 77.91228  -145.22621 45.72968  1.000 100.96409 ? 164 TRP H CH2 1 
ATOM   27264 N  N   . ASN O  8  165 ? 70.50179  -147.73705 47.97157  1.000 90.24609  ? 165 ASN H N   1 
ATOM   27265 C  CA  . ASN O  8  165 ? 69.43556  -148.72778 48.03028  1.000 82.87896  ? 165 ASN H CA  1 
ATOM   27266 C  C   . ASN O  8  165 ? 68.20561  -148.35735 47.20896  1.000 88.49315  ? 165 ASN H C   1 
ATOM   27267 O  O   . ASN O  8  165 ? 67.36251  -149.22783 46.96781  1.000 105.50840 ? 165 ASN H O   1 
ATOM   27268 C  CB  . ASN O  8  165 ? 69.02751  -148.96763 49.48639  1.000 88.73311  ? 165 ASN H CB  1 
ATOM   27269 C  CG  . ASN O  8  165 ? 70.20057  -149.37312 50.35754  1.000 87.28039  ? 165 ASN H CG  1 
ATOM   27270 O  OD1 . ASN O  8  165 ? 70.57152  -150.54537 50.41373  1.000 80.62509  ? 165 ASN H OD1 1 
ATOM   27271 N  ND2 . ASN O  8  165 ? 70.79514  -148.40110 51.03846  1.000 91.21188  ? 165 ASN H ND2 1 
ATOM   27272 N  N   . ASP O  8  166 ? 68.07572  -147.10578 46.77433  1.000 97.55374  ? 166 ASP H N   1 
ATOM   27273 C  CA  . ASP O  8  166 ? 66.94118  -146.66709 45.97046  1.000 102.51037 ? 166 ASP H CA  1 
ATOM   27274 C  C   . ASP O  8  166 ? 67.42186  -146.25636 44.58694  1.000 99.33320  ? 166 ASP H C   1 
ATOM   27275 O  O   . ASP O  8  166 ? 68.40575  -145.52012 44.45925  1.000 97.66965  ? 166 ASP H O   1 
ATOM   27276 C  CB  . ASP O  8  166 ? 66.20028  -145.50598 46.63770  1.000 108.59923 ? 166 ASP H CB  1 
ATOM   27277 C  CG  . ASP O  8  166 ? 65.20162  -144.84249 45.70967  1.000 95.78871  ? 166 ASP H CG  1 
ATOM   27278 O  OD1 . ASP O  8  166 ? 64.32643  -145.55101 45.17011  1.000 99.70448  ? 166 ASP H OD1 1 
ATOM   27279 O  OD2 . ASP O  8  166 ? 65.29228  -143.61132 45.51997  1.000 92.51151  ? 166 ASP H OD2 1 
ATOM   27280 N  N   . LEU O  8  167 ? 66.71266  -146.72124 43.55569  1.000 94.27681  ? 167 LEU H N   1 
ATOM   27281 C  CA  . LEU O  8  167 ? 67.09594  -146.42262 42.18133  1.000 101.36388 ? 167 LEU H CA  1 
ATOM   27282 C  C   . LEU O  8  167 ? 66.76756  -144.99049 41.78134  1.000 101.66173 ? 167 LEU H C   1 
ATOM   27283 O  O   . LEU O  8  167 ? 67.38421  -144.46449 40.84861  1.000 97.78731  ? 167 LEU H O   1 
ATOM   27284 C  CB  . LEU O  8  167 ? 66.40867  -147.39925 41.22591  1.000 106.44569 ? 167 LEU H CB  1 
ATOM   27285 C  CG  . LEU O  8  167 ? 66.69288  -148.88368 41.46213  1.000 76.44238  ? 167 LEU H CG  1 
ATOM   27286 C  CD1 . LEU O  8  167 ? 65.79419  -149.74478 40.59168  1.000 72.77642  ? 167 LEU H CD1 1 
ATOM   27287 C  CD2 . LEU O  8  167 ? 68.15626  -149.19387 41.19706  1.000 84.19322  ? 167 LEU H CD2 1 
ATOM   27288 N  N   . GLY O  8  168 ? 65.81873  -144.34889 42.46210  1.000 104.77139 ? 168 GLY H N   1 
ATOM   27289 C  CA  . GLY O  8  168 ? 65.45246  -142.98374 42.13149  1.000 111.93417 ? 168 GLY H CA  1 
ATOM   27290 C  C   . GLY O  8  168 ? 66.45526  -141.93743 42.56873  1.000 96.85210  ? 168 GLY H C   1 
ATOM   27291 O  O   . GLY O  8  168 ? 66.37317  -140.79622 42.10198  1.000 102.39583 ? 168 GLY H O   1 
ATOM   27292 N  N   . SER O  8  169 ? 67.39072  -142.29359 43.44407  1.000 95.13746  ? 169 SER H N   1 
ATOM   27293 C  CA  . SER O  8  169 ? 68.38176  -141.36558 43.96375  1.000 91.44690  ? 169 SER H CA  1 
ATOM   27294 C  C   . SER O  8  169 ? 69.78196  -141.89016 43.67844  1.000 95.99078  ? 169 SER H C   1 
ATOM   27295 O  O   . SER O  8  169 ? 70.00807  -143.10276 43.61960  1.000 105.28335 ? 169 SER H O   1 
ATOM   27296 C  CB  . SER O  8  169 ? 68.20457  -141.15257 45.47112  1.000 90.88090  ? 169 SER H CB  1 
ATOM   27297 O  OG  . SER O  8  169 ? 66.85112  -140.88447 45.78978  1.000 96.23606  ? 169 SER H OG  1 
ATOM   27298 N  N   . GLY O  8  170 ? 70.71748  -140.96841 43.49344  1.000 98.25753  ? 170 GLY H N   1 
ATOM   27299 C  CA  . GLY O  8  170 ? 72.09088  -141.35930 43.25015  1.000 109.35596 ? 170 GLY H CA  1 
ATOM   27300 C  C   . GLY O  8  170 ? 73.00481  -140.15885 43.17810  1.000 103.00913 ? 170 GLY H C   1 
ATOM   27301 O  O   . GLY O  8  170 ? 72.66545  -139.07030 43.64697  1.000 93.89785  ? 170 GLY H O   1 
ATOM   27302 N  N   . SER O  8  171 ? 74.17946  -140.38271 42.59196  1.000 109.13670 ? 171 SER H N   1 
ATOM   27303 C  CA  . SER O  8  171 ? 75.18403  -139.34235 42.32165  1.000 111.72201 ? 171 SER H CA  1 
ATOM   27304 C  C   . SER O  8  171 ? 75.68322  -138.79310 43.65775  1.000 113.21633 ? 171 SER H C   1 
ATOM   27305 O  O   . SER O  8  171 ? 75.98630  -139.58706 44.56297  1.000 103.71393 ? 171 SER H O   1 
ATOM   27306 C  CB  . SER O  8  171 ? 74.59127  -138.31714 41.36521  1.000 112.66041 ? 171 SER H CB  1 
ATOM   27307 O  OG  . SER O  8  171 ? 74.26292  -138.90988 40.12074  1.000 112.53052 ? 171 SER H OG  1 
ATOM   27308 N  N   . ASN O  8  172 ? 75.78584  -137.47690 43.83106  1.000 112.47217 ? 172 ASN H N   1 
ATOM   27309 C  CA  . ASN O  8  172 ? 76.42378  -136.88166 44.99388  1.000 98.37274  ? 172 ASN H CA  1 
ATOM   27310 C  C   . ASN O  8  172 ? 75.37702  -136.44026 46.01419  1.000 86.44240  ? 172 ASN H C   1 
ATOM   27311 O  O   . ASN O  8  172 ? 74.17058  -136.62323 45.83347  1.000 84.55838  ? 172 ASN H O   1 
ATOM   27312 C  CB  . ASN O  8  172 ? 77.30402  -135.70354 44.57155  1.000 85.15787  ? 172 ASN H CB  1 
ATOM   27313 C  CG  . ASN O  8  172 ? 78.23775  -136.05468 43.43133  1.000 107.58060 ? 172 ASN H CG  1 
ATOM   27314 O  OD1 . ASN O  8  172 ? 79.21060  -136.78619 43.61198  1.000 118.22207 ? 172 ASN H OD1 1 
ATOM   27315 N  ND2 . ASN O  8  172 ? 77.94391  -135.53414 42.24583  1.000 106.04742 ? 172 ASN H ND2 1 
ATOM   27316 N  N   . VAL O  8  173 ? 75.85430  -135.84349 47.10425  1.000 77.36982  ? 173 VAL H N   1 
ATOM   27317 C  CA  . VAL O  8  173 ? 75.00576  -135.39451 48.20103  1.000 88.27714  ? 173 VAL H CA  1 
ATOM   27318 C  C   . VAL O  8  173 ? 75.21965  -133.89863 48.40438  1.000 102.80549 ? 173 VAL H C   1 
ATOM   27319 O  O   . VAL O  8  173 ? 76.36166  -133.42820 48.47444  1.000 99.73562  ? 173 VAL H O   1 
ATOM   27320 C  CB  . VAL O  8  173 ? 75.28032  -136.18560 49.49635  1.000 89.28992  ? 173 VAL H CB  1 
ATOM   27321 C  CG1 . VAL O  8  173 ? 75.00382  -137.66162 49.27764  1.000 89.39427  ? 173 VAL H CG1 1 
ATOM   27322 C  CG2 . VAL O  8  173 ? 76.70968  -135.99848 49.96897  1.000 90.64405  ? 173 VAL H CG2 1 
ATOM   27323 N  N   . ASP O  8  174 ? 74.12144  -133.15120 48.45710  1.000 105.38012 ? 174 ASP H N   1 
ATOM   27324 C  CA  . ASP O  8  174 ? 74.14211  -131.72883 48.76378  1.000 98.16373  ? 174 ASP H CA  1 
ATOM   27325 C  C   . ASP O  8  174 ? 73.63578  -131.51571 50.18246  1.000 99.91884  ? 174 ASP H C   1 
ATOM   27326 O  O   . ASP O  8  174 ? 72.68765  -132.17968 50.61678  1.000 95.10554  ? 174 ASP H O   1 
ATOM   27327 C  CB  . ASP O  8  174 ? 73.28091  -130.93634 47.77725  1.000 103.89126 ? 174 ASP H CB  1 
ATOM   27328 C  CG  . ASP O  8  174 ? 73.87329  -130.90026 46.38422  1.000 100.90501 ? 174 ASP H CG  1 
ATOM   27329 O  OD1 . ASP O  8  174 ? 75.01639  -131.37329 46.20851  1.000 84.11318  ? 174 ASP H OD1 1 
ATOM   27330 O  OD2 . ASP O  8  174 ? 73.19347  -130.39992 45.46351  1.000 101.85294 ? 174 ASP H OD2 1 
ATOM   27331 N  N   . VAL O  8  175 ? 74.26786  -130.58677 50.90204  1.000 110.61654 ? 175 VAL H N   1 
ATOM   27332 C  CA  . VAL O  8  175 ? 73.96117  -130.34023 52.30424  1.000 96.87917  ? 175 VAL H CA  1 
ATOM   27333 C  C   . VAL O  8  175 ? 73.77932  -128.84190 52.50728  1.000 98.24351  ? 175 VAL H C   1 
ATOM   27334 O  O   . VAL O  8  175 ? 74.37418  -128.02463 51.80020  1.000 92.24184  ? 175 VAL H O   1 
ATOM   27335 C  CB  . VAL O  8  175 ? 75.07665  -130.89728 53.22583  1.000 94.64324  ? 175 VAL H CB  1 
ATOM   27336 C  CG1 . VAL O  8  175 ? 74.77012  -130.64213 54.69095  1.000 88.74306  ? 175 VAL H CG1 1 
ATOM   27337 C  CG2 . VAL O  8  175 ? 75.27974  -132.38538 52.98225  1.000 95.99035  ? 175 VAL H CG2 1 
ATOM   27338 N  N   . CYS O  8  176 ? 72.92557  -128.47946 53.46144  1.000 97.57111  ? 176 CYS H N   1 
ATOM   27339 C  CA  . CYS O  8  176 ? 72.78797  -127.09209 53.88823  1.000 109.15591 ? 176 CYS H CA  1 
ATOM   27340 C  C   . CYS O  8  176 ? 72.59919  -127.07203 55.39487  1.000 114.38486 ? 176 CYS H C   1 
ATOM   27341 O  O   . CYS O  8  176 ? 71.63038  -127.64084 55.90661  1.000 115.55813 ? 176 CYS H O   1 
ATOM   27342 C  CB  . CYS O  8  176 ? 71.61508  -126.39777 53.19140  1.000 118.39344 ? 176 CYS H CB  1 
ATOM   27343 S  SG  . CYS O  8  176 ? 71.46048  -124.64294 53.60831  1.000 92.32831  ? 176 CYS H SG  1 
ATOM   27344 N  N   . VAL O  8  177 ? 73.51841  -126.41707 56.09788  1.000 111.29751 ? 177 VAL H N   1 
ATOM   27345 C  CA  . VAL O  8  177 ? 73.48086  -126.30531 57.55045  1.000 102.30667 ? 177 VAL H CA  1 
ATOM   27346 C  C   . VAL O  8  177 ? 73.10371  -124.87390 57.89760  1.000 101.75336 ? 177 VAL H C   1 
ATOM   27347 O  O   . VAL O  8  177 ? 73.68405  -123.92566 57.35606  1.000 98.92426  ? 177 VAL H O   1 
ATOM   27348 C  CB  . VAL O  8  177 ? 74.83000  -126.68906 58.18201  1.000 98.06456  ? 177 VAL H CB  1 
ATOM   27349 C  CG1 . VAL O  8  177 ? 74.71184  -126.74405 59.69866  1.000 101.23968 ? 177 VAL H CG1 1 
ATOM   27350 C  CG2 . VAL O  8  177 ? 75.32000  -128.01453 57.62286  1.000 97.00757  ? 177 VAL H CG2 1 
ATOM   27351 N  N   . MET O  8  178 ? 72.13664  -124.71425 58.79782  1.000 100.07833 ? 178 MET H N   1 
ATOM   27352 C  CA  . MET O  8  178 ? 71.66211  -123.40314 59.22128  1.000 109.17823 ? 178 MET H CA  1 
ATOM   27353 C  C   . MET O  8  178 ? 71.73055  -123.34774 60.73964  1.000 115.00074 ? 178 MET H C   1 
ATOM   27354 O  O   . MET O  8  178 ? 70.94880  -124.01729 61.42512  1.000 112.71412 ? 178 MET H O   1 
ATOM   27355 C  CB  . MET O  8  178 ? 70.24150  -123.14872 58.71862  1.000 99.08796  ? 178 MET H CB  1 
ATOM   27356 C  CG  . MET O  8  178 ? 70.12362  -123.16797 57.20297  1.000 95.76604  ? 178 MET H CG  1 
ATOM   27357 S  SD  . MET O  8  178 ? 68.46076  -123.55037 56.62695  1.000 111.14020 ? 178 MET H SD  1 
ATOM   27358 C  CE  . MET O  8  178 ? 68.49943  -125.33877 56.67426  1.000 88.43354  ? 178 MET H CE  1 
ATOM   27359 N  N   . GLU O  8  179 ? 72.67345  -122.56819 61.25694  1.000 115.20417 ? 179 GLU H N   1 
ATOM   27360 C  CA  . GLU O  8  179 ? 72.86154  -122.39262 62.68738  1.000 113.25124 ? 179 GLU H CA  1 
ATOM   27361 C  C   . GLU O  8  179 ? 72.18498  -121.10442 63.14200  1.000 103.99140 ? 179 GLU H C   1 
ATOM   27362 O  O   . GLU O  8  179 ? 71.86710  -120.22380 62.33888  1.000 111.73290 ? 179 GLU H O   1 
ATOM   27363 C  CB  . GLU O  8  179 ? 74.35250  -122.37171 63.03889  1.000 122.34401 ? 179 GLU H CB  1 
ATOM   27364 C  CG  . GLU O  8  179 ? 74.71125  -123.19185 64.27015  1.000 127.21714 ? 179 GLU H CG  1 
ATOM   27365 C  CD  . GLU O  8  179 ? 76.20815  -123.36986 64.44300  1.000 121.22068 ? 179 GLU H CD  1 
ATOM   27366 O  OE1 . GLU O  8  179 ? 76.96674  -122.97124 63.53417  1.000 133.18408 ? 179 GLU H OE1 1 
ATOM   27367 O  OE2 . GLU O  8  179 ? 76.62579  -123.91380 65.48686  1.000 95.01522  ? 179 GLU H OE2 1 
ATOM   27368 N  N   . ILE O  8  180 ? 71.96499  -121.00540 64.45437  1.000 94.34230  ? 180 ILE H N   1 
ATOM   27369 C  CA  . ILE O  8  180 ? 71.19415  -119.88654 64.98730  1.000 104.78482 ? 180 ILE H CA  1 
ATOM   27370 C  C   . ILE O  8  180 ? 71.99372  -118.58732 64.94429  1.000 117.48785 ? 180 ILE H C   1 
ATOM   27371 O  O   . ILE O  8  180 ? 71.41923  -117.50572 64.76724  1.000 102.83114 ? 180 ILE H O   1 
ATOM   27372 C  CB  . ILE O  8  180 ? 70.70067  -120.21106 66.41173  1.000 88.88398  ? 180 ILE H CB  1 
ATOM   27373 C  CG1 . ILE O  8  180 ? 69.58272  -119.25175 66.82456  1.000 83.52601  ? 180 ILE H CG1 1 
ATOM   27374 C  CG2 . ILE O  8  180 ? 71.84267  -120.15980 67.41537  1.000 111.17407 ? 180 ILE H CG2 1 
ATOM   27375 C  CD1 . ILE O  8  180 ? 68.33226  -119.37915 65.98469  1.000 101.71283 ? 180 ILE H CD1 1 
ATOM   27376 N  N   . GLY O  8  181 ? 73.31443  -118.65878 65.09447  1.000 111.28206 ? 181 GLY H N   1 
ATOM   27377 C  CA  . GLY O  8  181 ? 74.11202  -117.45540 65.22693  1.000 118.31106 ? 181 GLY H CA  1 
ATOM   27378 C  C   . GLY O  8  181 ? 74.86699  -117.03306 63.98395  1.000 104.16596 ? 181 GLY H C   1 
ATOM   27379 O  O   . GLY O  8  181 ? 75.30296  -115.88249 63.88353  1.000 135.93624 ? 181 GLY H O   1 
ATOM   27380 N  N   . LYS O  8  182 ? 75.03048  -117.94322 63.03085  1.000 87.30372  ? 182 LYS H N   1 
ATOM   27381 C  CA  . LYS O  8  182 ? 75.84550  -117.69695 61.85194  1.000 90.72414  ? 182 LYS H CA  1 
ATOM   27382 C  C   . LYS O  8  182 ? 74.97923  -117.69701 60.59942  1.000 103.65318 ? 182 LYS H C   1 
ATOM   27383 O  O   . LYS O  8  182 ? 73.78377  -118.00012 60.63522  1.000 116.68536 ? 182 LYS H O   1 
ATOM   27384 C  CB  . LYS O  8  182 ? 76.95682  -118.74664 61.72199  1.000 108.35278 ? 182 LYS H CB  1 
ATOM   27385 C  CG  . LYS O  8  182 ? 77.66350  -119.07099 63.02646  1.000 113.61927 ? 182 LYS H CG  1 
ATOM   27386 C  CD  . LYS O  8  182 ? 78.74688  -120.11600 62.81784  1.000 119.96741 ? 182 LYS H CD  1 
ATOM   27387 C  CE  . LYS O  8  182 ? 79.35721  -120.55027 64.13948  1.000 114.17651 ? 182 LYS H CE  1 
ATOM   27388 N  NZ  . LYS O  8  182 ? 80.10282  -119.44292 64.79757  1.000 133.43450 ? 182 LYS H NZ  1 
ATOM   27389 N  N   . ASP O  8  183 ? 75.60613  -117.34073 59.48195  1.000 103.09889 ? 183 ASP H N   1 
ATOM   27390 C  CA  . ASP O  8  183 ? 74.94436  -117.41775 58.18947  1.000 109.49007 ? 183 ASP H CA  1 
ATOM   27391 C  C   . ASP O  8  183 ? 74.79925  -118.87242 57.75584  1.000 120.52333 ? 183 ASP H C   1 
ATOM   27392 O  O   . ASP O  8  183 ? 75.56497  -119.74768 58.16888  1.000 125.43220 ? 183 ASP H O   1 
ATOM   27393 C  CB  . ASP O  8  183 ? 75.72889  -116.63153 57.13822  1.000 121.58828 ? 183 ASP H CB  1 
ATOM   27394 C  CG  . ASP O  8  183 ? 75.90864  -115.17155 57.51297  1.000 150.24188 ? 183 ASP H CG  1 
ATOM   27395 O  OD1 . ASP O  8  183 ? 75.06520  -114.63869 58.26493  1.000 146.72968 ? 183 ASP H OD1 1 
ATOM   27396 O  OD2 . ASP O  8  183 ? 76.89350  -114.55573 57.05316  1.000 146.42397 ? 183 ASP H OD2 1 
ATOM   27397 N  N   . ALA O  8  184 ? 73.79822  -119.12652 56.91781  1.000 120.73924 ? 184 ALA H N   1 
ATOM   27398 C  CA  . ALA O  8  184 ? 73.57831  -120.47111 56.40417  1.000 107.20912 ? 184 ALA H CA  1 
ATOM   27399 C  C   . ALA O  8  184 ? 74.73012  -120.89273 55.50015  1.000 106.41299 ? 184 ALA H C   1 
ATOM   27400 O  O   . ALA O  8  184 ? 75.19319  -120.12300 54.65464  1.000 108.18038 ? 184 ALA H O   1 
ATOM   27401 C  CB  . ALA O  8  184 ? 72.25645  -120.54009 55.64144  1.000 108.23467 ? 184 ALA H CB  1 
ATOM   27402 N  N   . GLU O  8  185 ? 75.19605  -122.12400 55.68592  1.000 97.88986  ? 185 GLU H N   1 
ATOM   27403 C  CA  . GLU O  8  185 ? 76.30078  -122.67710 54.91335  1.000 101.35439 ? 185 GLU H CA  1 
ATOM   27404 C  C   . GLU O  8  185 ? 75.75802  -123.73395 53.96079  1.000 97.04169  ? 185 GLU H C   1 
ATOM   27405 O  O   . GLU O  8  185 ? 75.13630  -124.70944 54.39661  1.000 93.87275  ? 185 GLU H O   1 
ATOM   27406 C  CB  . GLU O  8  185 ? 77.36216  -123.27341 55.83757  1.000 100.70647 ? 185 GLU H CB  1 
ATOM   27407 C  CG  . GLU O  8  185 ? 78.63043  -123.71562 55.13172  1.000 102.88804 ? 185 GLU H CG  1 
ATOM   27408 C  CD  . GLU O  8  185 ? 79.66567  -124.26845 56.09283  1.000 122.70427 ? 185 GLU H CD  1 
ATOM   27409 O  OE1 . GLU O  8  185 ? 79.35311  -124.39851 57.29583  1.000 109.97293 ? 185 GLU H OE1 1 
ATOM   27410 O  OE2 . GLU O  8  185 ? 80.79214  -124.57140 55.64631  1.000 121.96774 ? 185 GLU H OE2 1 
ATOM   27411 N  N   . TYR O  8  186 ? 76.00142  -123.54233 52.66626  1.000 94.29344  ? 186 TYR H N   1 
ATOM   27412 C  CA  . TYR O  8  186 ? 75.49722  -124.42612 51.62030  1.000 99.85421  ? 186 TYR H CA  1 
ATOM   27413 C  C   . TYR O  8  186 ? 76.66865  -125.21013 51.03923  1.000 106.04359 ? 186 TYR H C   1 
ATOM   27414 O  O   . TYR O  8  186 ? 77.49367  -124.65385 50.30619  1.000 87.69996  ? 186 TYR H O   1 
ATOM   27415 C  CB  . TYR O  8  186 ? 74.77099  -123.62451 50.54117  1.000 94.57805  ? 186 TYR H CB  1 
ATOM   27416 C  CG  . TYR O  8  186 ? 74.47834  -124.40314 49.27900  1.000 103.82891 ? 186 TYR H CG  1 
ATOM   27417 C  CD1 . TYR O  8  186 ? 73.50025  -125.38897 49.25967  1.000 109.90443 ? 186 TYR H CD1 1 
ATOM   27418 C  CD2 . TYR O  8  186 ? 75.17148  -124.14490 48.10387  1.000 99.52914  ? 186 TYR H CD2 1 
ATOM   27419 C  CE1 . TYR O  8  186 ? 73.22640  -126.10216 48.10792  1.000 103.36578 ? 186 TYR H CE1 1 
ATOM   27420 C  CE2 . TYR O  8  186 ? 74.90374  -124.85185 46.94679  1.000 103.62332 ? 186 TYR H CE2 1 
ATOM   27421 C  CZ  . TYR O  8  186 ? 73.93064  -125.82940 46.95468  1.000 103.25643 ? 186 TYR H CZ  1 
ATOM   27422 O  OH  . TYR O  8  186 ? 73.66017  -126.53662 45.80570  1.000 88.68937  ? 186 TYR H OH  1 
ATOM   27423 N  N   . LEU O  8  187 ? 76.73991  -126.49801 51.37042  1.000 111.14634 ? 187 LEU H N   1 
ATOM   27424 C  CA  . LEU O  8  187 ? 77.79162  -127.38837 50.88787  1.000 100.56315 ? 187 LEU H CA  1 
ATOM   27425 C  C   . LEU O  8  187 ? 77.27537  -128.10475 49.64533  1.000 96.62380  ? 187 LEU H C   1 
ATOM   27426 O  O   . LEU O  8  187 ? 76.51505  -129.07536 49.73752  1.000 107.82648 ? 187 LEU H O   1 
ATOM   27427 C  CB  . LEU O  8  187 ? 78.19583  -128.37144 51.97955  1.000 89.62896  ? 187 LEU H CB  1 
ATOM   27428 C  CG  . LEU O  8  187 ? 78.32673  -127.74122 53.36750  1.000 106.02790 ? 187 LEU H CG  1 
ATOM   27429 C  CD1 . LEU O  8  187 ? 78.43598  -128.80307 54.44872  1.000 130.15334 ? 187 LEU H CD1 1 
ATOM   27430 C  CD2 . LEU O  8  187 ? 79.52560  -126.80766 53.40820  1.000 127.15345 ? 187 LEU H CD2 1 
ATOM   27431 N  N   . ARG O  8  188 ? 77.67992  -127.60947 48.47850  1.000 97.85445  ? 188 ARG H N   1 
ATOM   27432 C  CA  . ARG O  8  188 ? 77.33837  -128.23788 47.21110  1.000 90.34561  ? 188 ARG H CA  1 
ATOM   27433 C  C   . ARG O  8  188 ? 78.29738  -129.38855 46.93942  1.000 94.53546  ? 188 ARG H C   1 
ATOM   27434 O  O   . ARG O  8  188 ? 79.51895  -129.20390 46.95831  1.000 83.95698  ? 188 ARG H O   1 
ATOM   27435 C  CB  . ARG O  8  188 ? 77.39773  -127.21061 46.08073  1.000 92.64515  ? 188 ARG H CB  1 
ATOM   27436 C  CG  . ARG O  8  188 ? 77.31714  -127.79097 44.67745  1.000 84.96805  ? 188 ARG H CG  1 
ATOM   27437 C  CD  . ARG O  8  188 ? 75.99724  -128.49867 44.42995  1.000 80.33420  ? 188 ARG H CD  1 
ATOM   27438 N  NE  . ARG O  8  188 ? 75.76602  -128.71868 43.00727  1.000 82.94053  ? 188 ARG H NE  1 
ATOM   27439 C  CZ  . ARG O  8  188 ? 74.83696  -129.52598 42.51426  1.000 99.02604  ? 188 ARG H CZ  1 
ATOM   27440 N  NH1 . ARG O  8  188 ? 74.04781  -130.23468 43.30378  1.000 94.27193  ? 188 ARG H NH1 1 
ATOM   27441 N  NH2 . ARG O  8  188 ? 74.70168  -129.63097 41.19537  1.000 102.97054 ? 188 ARG H NH2 1 
ATOM   27442 N  N   . ASN O  8  189 ? 77.73996  -130.57544 46.69035  1.000 95.55084  ? 189 ASN H N   1 
ATOM   27443 C  CA  . ASN O  8  189 ? 78.52048  -131.79748 46.49522  1.000 81.76446  ? 189 ASN H CA  1 
ATOM   27444 C  C   . ASN O  8  189 ? 79.41292  -132.06637 47.70930  1.000 92.01751  ? 189 ASN H C   1 
ATOM   27445 O  O   . ASN O  8  189 ? 80.64368  -132.05668 47.63115  1.000 82.36747  ? 189 ASN H O   1 
ATOM   27446 C  CB  . ASN O  8  189 ? 79.34102  -131.73257 45.20092  1.000 79.28529  ? 189 ASN H CB  1 
ATOM   27447 C  CG  . ASN O  8  189 ? 78.49688  -131.96098 43.95905  1.000 90.36708  ? 189 ASN H CG  1 
ATOM   27448 O  OD1 . ASN O  8  189 ? 78.98667  -132.46557 42.94866  1.000 97.22767  ? 189 ASN H OD1 1 
ATOM   27449 N  ND2 . ASN O  8  189 ? 77.22092  -131.60069 44.03185  1.000 88.98428  ? 189 ASN H ND2 1 
ATOM   27450 N  N   . TYR O  8  190 ? 78.75463  -132.29466 48.84922  1.000 95.65462  ? 190 TYR H N   1 
ATOM   27451 C  CA  . TYR O  8  190 ? 79.47236  -132.57642 50.08943  1.000 92.67199  ? 190 TYR H CA  1 
ATOM   27452 C  C   . TYR O  8  190 ? 80.36684  -133.80109 49.93993  1.000 115.36933 ? 190 TYR H C   1 
ATOM   27453 O  O   . TYR O  8  190 ? 81.57332  -133.74120 50.20463  1.000 112.51889 ? 190 TYR H O   1 
ATOM   27454 C  CB  . TYR O  8  190 ? 78.47023  -132.77442 51.22768  1.000 88.45496  ? 190 TYR H CB  1 
ATOM   27455 C  CG  . TYR O  8  190 ? 79.09463  -132.98713 52.58810  1.000 99.16582  ? 190 TYR H CG  1 
ATOM   27456 C  CD1 . TYR O  8  190 ? 79.55125  -131.91470 53.34077  1.000 90.66911  ? 190 TYR H CD1 1 
ATOM   27457 C  CD2 . TYR O  8  190 ? 79.22271  -134.26327 53.12129  1.000 110.78417 ? 190 TYR H CD2 1 
ATOM   27458 C  CE1 . TYR O  8  190 ? 80.11883  -132.10597 54.58685  1.000 95.13012  ? 190 TYR H CE1 1 
ATOM   27459 C  CE2 . TYR O  8  190 ? 79.79012  -134.46509 54.36503  1.000 107.38589 ? 190 TYR H CE2 1 
ATOM   27460 C  CZ  . TYR O  8  190 ? 80.23648  -133.38333 55.09317  1.000 107.83338 ? 190 TYR H CZ  1 
ATOM   27461 O  OH  . TYR O  8  190 ? 80.80193  -133.58033 56.33176  1.000 95.70229  ? 190 TYR H OH  1 
ATOM   27462 N  N   . LEU O  8  191 ? 79.78992  -134.92296 49.52056  1.000 125.78954 ? 191 LEU H N   1 
ATOM   27463 C  CA  . LEU O  8  191 ? 80.52919  -136.14584 49.24676  1.000 107.59181 ? 191 LEU H CA  1 
ATOM   27464 C  C   . LEU O  8  191 ? 80.39422  -136.49453 47.77208  1.000 104.92683 ? 191 LEU H C   1 
ATOM   27465 O  O   . LEU O  8  191 ? 79.32973  -136.30414 47.17448  1.000 87.89127  ? 191 LEU H O   1 
ATOM   27466 C  CB  . LEU O  8  191 ? 80.03657  -137.31044 50.11150  1.000 100.87103 ? 191 LEU H CB  1 
ATOM   27467 C  CG  . LEU O  8  191 ? 80.67464  -137.42882 51.49642  1.000 107.24078 ? 191 LEU H CG  1 
ATOM   27468 C  CD1 . LEU O  8  191 ? 80.24480  -138.71917 52.17717  1.000 108.48323 ? 191 LEU H CD1 1 
ATOM   27469 C  CD2 . LEU O  8  191 ? 82.19070  -137.34721 51.39625  1.000 115.82730 ? 191 LEU H CD2 1 
ATOM   27470 N  N   . THR O  8  192 ? 81.47856  -136.99885 47.18703  1.000 115.61590 ? 192 THR H N   1 
ATOM   27471 C  CA  . THR O  8  192 ? 81.51098  -137.40420 45.78196  1.000 120.49220 ? 192 THR H CA  1 
ATOM   27472 C  C   . THR O  8  192 ? 81.99429  -138.84665 45.70297  1.000 127.28069 ? 192 THR H C   1 
ATOM   27473 O  O   . THR O  8  192 ? 83.15632  -139.10976 45.36356  1.000 136.82363 ? 192 THR H O   1 
ATOM   27474 C  CB  . THR O  8  192 ? 82.40194  -136.47414 44.95730  1.000 113.57113 ? 192 THR H CB  1 
ATOM   27475 O  OG1 . THR O  8  192 ? 83.68600  -136.36119 45.58356  1.000 130.39428 ? 192 THR H OG1 1 
ATOM   27476 C  CG2 . THR O  8  192 ? 81.77195  -135.09231 44.84801  1.000 96.71186  ? 192 THR H CG2 1 
ATOM   27477 N  N   . PRO O  8  193 ? 81.12402  -139.81290 46.01205  1.000 108.19377 ? 193 PRO H N   1 
ATOM   27478 C  CA  . PRO O  8  193 ? 81.52632  -141.22246 45.97305  1.000 113.51339 ? 193 PRO H CA  1 
ATOM   27479 C  C   . PRO O  8  193 ? 81.25995  -141.92399 44.65050  1.000 111.34330 ? 193 PRO H C   1 
ATOM   27480 O  O   . PRO O  8  193 ? 81.76839  -143.03612 44.45139  1.000 106.19533 ? 193 PRO H O   1 
ATOM   27481 C  CB  . PRO O  8  193 ? 80.67155  -141.83583 47.09008  1.000 105.34183 ? 193 PRO H CB  1 
ATOM   27482 C  CG  . PRO O  8  193 ? 79.40442  -141.04046 47.04144  1.000 86.06135  ? 193 PRO H CG  1 
ATOM   27483 C  CD  . PRO O  8  193 ? 79.76387  -139.64885 46.55697  1.000 96.12030  ? 193 PRO H CD  1 
ATOM   27484 N  N   . ASN O  8  194 ? 80.49239  -141.31403 43.74968  1.000 120.30283 ? 194 ASN H N   1 
ATOM   27485 C  CA  . ASN O  8  194 ? 80.09689  -141.92813 42.48367  1.000 129.35909 ? 194 ASN H CA  1 
ATOM   27486 C  C   . ASN O  8  194 ? 80.95413  -141.44644 41.32081  1.000 140.59930 ? 194 ASN H C   1 
ATOM   27487 O  O   . ASN O  8  194 ? 80.45333  -141.26331 40.20657  1.000 134.98699 ? 194 ASN H O   1 
ATOM   27488 C  CB  . ASN O  8  194 ? 78.62076  -141.65998 42.20638  1.000 128.11597 ? 194 ASN H CB  1 
ATOM   27489 C  CG  . ASN O  8  194 ? 77.70520  -142.36704 43.18678  1.000 117.95122 ? 194 ASN H CG  1 
ATOM   27490 O  OD1 . ASN O  8  194 ? 77.17061  -143.43541 42.89251  1.000 109.79195 ? 194 ASN H OD1 1 
ATOM   27491 N  ND2 . ASN O  8  194 ? 77.51583  -141.77075 44.35854  1.000 122.25159 ? 194 ASN H ND2 1 
ATOM   27492 N  N   . VAL O  8  195 ? 82.24859  -141.21984 41.56103  1.000 149.31860 ? 195 VAL H N   1 
ATOM   27493 C  CA  . VAL O  8  195 ? 83.14569  -140.78762 40.49569  1.000 152.99916 ? 195 VAL H CA  1 
ATOM   27494 C  C   . VAL O  8  195 ? 83.14795  -141.81864 39.37562  1.000 141.42703 ? 195 VAL H C   1 
ATOM   27495 O  O   . VAL O  8  195 ? 83.28478  -143.02559 39.61369  1.000 151.93450 ? 195 VAL H O   1 
ATOM   27496 C  CB  . VAL O  8  195 ? 84.55701  -140.54531 41.05395  1.000 153.71483 ? 195 VAL H CB  1 
ATOM   27497 C  CG1 . VAL O  8  195 ? 85.00877  -141.72091 41.91125  1.000 137.96658 ? 195 VAL H CG1 1 
ATOM   27498 C  CG2 . VAL O  8  195 ? 85.54233  -140.29077 39.92211  1.000 137.21148 ? 195 VAL H CG2 1 
ATOM   27499 N  N   . ARG O  8  196 ? 82.97802  -141.34328 38.14410  1.000 132.95203 ? 196 ARG H N   1 
ATOM   27500 C  CA  . ARG O  8  196 ? 82.87561  -142.23565 36.99808  1.000 131.32651 ? 196 ARG H CA  1 
ATOM   27501 C  C   . ARG O  8  196 ? 84.20990  -142.91442 36.71179  1.000 133.81718 ? 196 ARG H C   1 
ATOM   27502 O  O   . ARG O  8  196 ? 85.27938  -142.32183 36.88082  1.000 140.08105 ? 196 ARG H O   1 
ATOM   27503 C  CB  . ARG O  8  196 ? 82.40460  -141.46440 35.76383  1.000 133.05991 ? 196 ARG H CB  1 
ATOM   27504 C  CG  . ARG O  8  196 ? 82.14921  -142.34295 34.54667  1.000 121.36252 ? 196 ARG H CG  1 
ATOM   27505 C  CD  . ARG O  8  196 ? 81.61903  -141.54476 33.36779  1.000 127.97810 ? 196 ARG H CD  1 
ATOM   27506 N  NE  . ARG O  8  196 ? 81.23391  -142.41353 32.26156  1.000 125.41072 ? 196 ARG H NE  1 
ATOM   27507 C  CZ  . ARG O  8  196 ? 80.78965  -141.98372 31.08844  1.000 117.67886 ? 196 ARG H CZ  1 
ATOM   27508 N  NH1 . ARG O  8  196 ? 80.66704  -140.69289 30.82641  1.000 128.07269 ? 196 ARG H NH1 1 
ATOM   27509 N  NH2 . ARG O  8  196 ? 80.45940  -142.87153 30.15464  1.000 103.83311 ? 196 ARG H NH2 1 
ATOM   27510 N  N   . GLU O  8  197 ? 84.13790  -144.16868 36.27560  1.000 135.84679 ? 197 GLU H N   1 
ATOM   27511 C  CA  . GLU O  8  197 ? 85.32483  -144.92265 35.90715  1.000 131.85312 ? 197 GLU H CA  1 
ATOM   27512 C  C   . GLU O  8  197 ? 85.80729  -144.49744 34.52419  1.000 118.06745 ? 197 GLU H C   1 
ATOM   27513 O  O   . GLU O  8  197 ? 85.02421  -144.05442 33.67885  1.000 102.25806 ? 197 GLU H O   1 
ATOM   27514 C  CB  . GLU O  8  197 ? 85.01473  -146.42290 35.92728  1.000 128.74458 ? 197 GLU H CB  1 
ATOM   27515 C  CG  . GLU O  8  197 ? 86.13766  -147.33739 35.46262  1.000 119.12977 ? 197 GLU H CG  1 
ATOM   27516 C  CD  . GLU O  8  197 ? 85.63561  -148.71239 35.06767  1.000 127.42529 ? 197 GLU H CD  1 
ATOM   27517 O  OE1 . GLU O  8  197 ? 84.52958  -149.09126 35.50772  1.000 132.94235 ? 197 GLU H OE1 1 
ATOM   27518 O  OE2 . GLU O  8  197 ? 86.34141  -149.40994 34.30900  1.000 124.25553 ? 197 GLU H OE2 1 
ATOM   27519 N  N   . GLU O  8  198 ? 87.11239  -144.63199 34.30041  1.000 120.42695 ? 198 GLU H N   1 
ATOM   27520 C  CA  . GLU O  8  198 ? 87.69229  -144.25670 33.01912  1.000 117.42848 ? 198 GLU H CA  1 
ATOM   27521 C  C   . GLU O  8  198 ? 87.23468  -145.21585 31.92713  1.000 116.72487 ? 198 GLU H C   1 
ATOM   27522 O  O   . GLU O  8  198 ? 87.17226  -146.43139 32.13187  1.000 132.51131 ? 198 GLU H O   1 
ATOM   27523 C  CB  . GLU O  8  198 ? 89.21822  -144.25389 33.10839  1.000 109.36555 ? 198 GLU H CB  1 
ATOM   27524 C  CG  . GLU O  8  198 ? 89.89750  -143.33333 32.10962  1.000 125.88002 ? 198 GLU H CG  1 
ATOM   27525 C  CD  . GLU O  8  198 ? 89.73478  -141.86900 32.46762  1.000 158.56803 ? 198 GLU H CD  1 
ATOM   27526 O  OE1 . GLU O  8  198 ? 89.64486  -141.55789 33.67418  1.000 155.92742 ? 198 GLU H OE1 1 
ATOM   27527 O  OE2 . GLU O  8  198 ? 89.69315  -141.02954 31.54376  1.000 162.39512 ? 198 GLU H OE2 1 
ATOM   27528 N  N   . LYS O  8  199 ? 86.91201  -144.66423 30.76055  1.000 107.85032 ? 199 LYS H N   1 
ATOM   27529 C  CA  . LYS O  8  199 ? 86.47386  -145.49421 29.64865  1.000 111.54163 ? 199 LYS H CA  1 
ATOM   27530 C  C   . LYS O  8  199 ? 87.65505  -146.24759 29.04729  1.000 105.88287 ? 199 LYS H C   1 
ATOM   27531 O  O   . LYS O  8  199 ? 88.80732  -145.81368 29.12792  1.000 98.76745  ? 199 LYS H O   1 
ATOM   27532 C  CB  . LYS O  8  199 ? 85.78395  -144.64775 28.57827  1.000 110.38805 ? 199 LYS H CB  1 
ATOM   27533 C  CG  . LYS O  8  199 ? 84.41912  -144.12172 28.99592  1.000 105.11685 ? 199 LYS H CG  1 
ATOM   27534 C  CD  . LYS O  8  199 ? 83.65915  -143.53632 27.81631  1.000 104.83978 ? 199 LYS H CD  1 
ATOM   27535 C  CE  . LYS O  8  199 ? 84.39236  -142.34913 27.21585  1.000 120.93658 ? 199 LYS H CE  1 
ATOM   27536 N  NZ  . LYS O  8  199 ? 83.63268  -141.74436 26.08658  1.000 116.78181 ? 199 LYS H NZ  1 
ATOM   27537 N  N   . GLN O  8  200 ? 87.35446  -147.39372 28.43483  1.000 120.05117 ? 200 GLN H N   1 
ATOM   27538 C  CA  . GLN O  8  200 ? 88.40065  -148.21357 27.83704  1.000 133.40535 ? 200 GLN H CA  1 
ATOM   27539 C  C   . GLN O  8  200 ? 88.92193  -147.63214 26.52981  1.000 128.58904 ? 200 GLN H C   1 
ATOM   27540 O  O   . GLN O  8  200 ? 90.03608  -147.97191 26.11770  1.000 137.72562 ? 200 GLN H O   1 
ATOM   27541 C  CB  . GLN O  8  200 ? 87.88710  -149.63592 27.60701  1.000 130.74561 ? 200 GLN H CB  1 
ATOM   27542 C  CG  . GLN O  8  200 ? 87.49086  -150.36584 28.88214  1.000 120.71979 ? 200 GLN H CG  1 
ATOM   27543 C  CD  . GLN O  8  200 ? 88.65122  -150.53586 29.84387  1.000 117.79571 ? 200 GLN H CD  1 
ATOM   27544 O  OE1 . GLN O  8  200 ? 88.73971  -149.84130 30.85667  1.000 104.20950 ? 200 GLN H OE1 1 
ATOM   27545 N  NE2 . GLN O  8  200 ? 89.54846  -151.46390 29.53159  1.000 120.99102 ? 200 GLN H NE2 1 
ATOM   27546 N  N   . LYS O  8  201 ? 88.15000  -146.77096 25.87004  1.000 124.29722 ? 201 LYS H N   1 
ATOM   27547 C  CA  . LYS O  8  201 ? 88.54786  -146.19989 24.59214  1.000 131.71880 ? 201 LYS H CA  1 
ATOM   27548 C  C   . LYS O  8  201 ? 88.08735  -144.75402 24.49872  1.000 134.76202 ? 201 LYS H C   1 
ATOM   27549 O  O   . LYS O  8  201 ? 86.98664  -144.41323 24.94113  1.000 129.15945 ? 201 LYS H O   1 
ATOM   27550 C  CB  . LYS O  8  201 ? 87.96541  -146.99751 23.41742  1.000 123.29920 ? 201 LYS H CB  1 
ATOM   27551 C  CG  . LYS O  8  201 ? 88.66115  -148.31808 23.14145  1.000 125.59670 ? 201 LYS H CG  1 
ATOM   27552 C  CD  . LYS O  8  201 ? 87.96377  -149.07606 22.02431  1.000 136.53565 ? 201 LYS H CD  1 
ATOM   27553 C  CE  . LYS O  8  201 ? 87.82142  -148.22078 20.77390  1.000 132.38510 ? 201 LYS H CE  1 
ATOM   27554 N  NZ  . LYS O  8  201 ? 89.13006  -147.68624 20.30637  1.000 134.88655 ? 201 LYS H NZ  1 
ATOM   27555 N  N   . SER O  8  202 ? 88.93987  -143.90894 23.92483  1.000 132.38796 ? 202 SER H N   1 
ATOM   27556 C  CA  . SER O  8  202 ? 88.56234  -142.54927 23.56778  1.000 119.25900 ? 202 SER H CA  1 
ATOM   27557 C  C   . SER O  8  202 ? 87.92842  -142.56257 22.18359  1.000 118.55667 ? 202 SER H C   1 
ATOM   27558 O  O   . SER O  8  202 ? 88.52901  -143.05802 21.22451  1.000 106.44878 ? 202 SER H O   1 
ATOM   27559 C  CB  . SER O  8  202 ? 89.77723  -141.62155 23.58982  1.000 128.18598 ? 202 SER H CB  1 
ATOM   27560 O  OG  . SER O  8  202 ? 89.43587  -140.32496 23.13079  1.000 118.99623 ? 202 SER H OG  1 
ATOM   27561 N  N   . TYR O  8  203 ? 86.71581  -142.02334 22.08287  1.000 125.84936 ? 203 TYR H N   1 
ATOM   27562 C  CA  . TYR O  8  203 ? 85.93659  -142.07830 20.84749  1.000 122.68278 ? 203 TYR H CA  1 
ATOM   27563 C  C   . TYR O  8  203 ? 85.94553  -140.75616 20.09153  1.000 116.13653 ? 203 TYR H C   1 
ATOM   27564 O  O   . TYR O  8  203 ? 84.92002  -140.33395 19.54937  1.000 97.34574  ? 203 TYR H O   1 
ATOM   27565 C  CB  . TYR O  8  203 ? 84.50963  -142.52402 21.14886  1.000 106.42307 ? 203 TYR H CB  1 
ATOM   27566 C  CG  . TYR O  8  203 ? 84.43612  -143.93639 21.68331  1.000 121.73889 ? 203 TYR H CG  1 
ATOM   27567 C  CD1 . TYR O  8  203 ? 84.46469  -145.02540 20.82240  1.000 126.80532 ? 203 TYR H CD1 1 
ATOM   27568 C  CD2 . TYR O  8  203 ? 84.35195  -144.18218 23.04776  1.000 128.31871 ? 203 TYR H CD2 1 
ATOM   27569 C  CE1 . TYR O  8  203 ? 84.40401  -146.31976 21.30250  1.000 122.09890 ? 203 TYR H CE1 1 
ATOM   27570 C  CE2 . TYR O  8  203 ? 84.29057  -145.47481 23.53819  1.000 132.81635 ? 203 TYR H CE2 1 
ATOM   27571 C  CZ  . TYR O  8  203 ? 84.31724  -146.53899 22.66060  1.000 121.20878 ? 203 TYR H CZ  1 
ATOM   27572 O  OH  . TYR O  8  203 ? 84.25625  -147.82678 23.14149  1.000 104.71470 ? 203 TYR H OH  1 
ATOM   27573 N  N   . LYS O  8  204 ? 87.09056  -140.07942 20.04308  1.000 117.62007 ? 204 LYS H N   1 
ATOM   27574 C  CA  . LYS O  8  204 ? 87.22923  -138.89865 19.20008  1.000 115.47348 ? 204 LYS H CA  1 
ATOM   27575 C  C   . LYS O  8  204 ? 87.25662  -139.32269 17.73666  1.000 110.46718 ? 204 LYS H C   1 
ATOM   27576 O  O   . LYS O  8  204 ? 88.14845  -140.06629 17.31475  1.000 120.08621 ? 204 LYS H O   1 
ATOM   27577 C  CB  . LYS O  8  204 ? 88.49469  -138.12541 19.56337  1.000 118.61440 ? 204 LYS H CB  1 
ATOM   27578 C  CG  . LYS O  8  204 ? 88.25403  -136.95445 20.50116  1.000 115.55835 ? 204 LYS H CG  1 
ATOM   27579 C  CD  . LYS O  8  204 ? 89.55724  -136.31064 20.94948  1.000 119.89380 ? 204 LYS H CD  1 
ATOM   27580 C  CE  . LYS O  8  204 ? 89.95926  -135.17110 20.02817  1.000 114.03766 ? 204 LYS H CE  1 
ATOM   27581 N  NZ  . LYS O  8  204 ? 91.19245  -134.48238 20.49929  1.000 101.67893 ? 204 LYS H NZ  1 
ATOM   27582 N  N   . PHE O  8  205 ? 86.28350  -138.85359 16.96490  1.000 106.29581 ? 205 PHE H N   1 
ATOM   27583 C  CA  . PHE O  8  205 ? 86.20611  -139.23548 15.56576  1.000 109.04504 ? 205 PHE H CA  1 
ATOM   27584 C  C   . PHE O  8  205 ? 87.24371  -138.47868 14.74023  1.000 118.59620 ? 205 PHE H C   1 
ATOM   27585 O  O   . PHE O  8  205 ? 87.54874  -137.31717 15.02435  1.000 133.33534 ? 205 PHE H O   1 
ATOM   27586 C  CB  . PHE O  8  205 ? 84.81397  -138.95513 15.01098  1.000 113.46373 ? 205 PHE H CB  1 
ATOM   27587 C  CG  . PHE O  8  205 ? 83.72787  -139.75596 15.66488  1.000 114.27493 ? 205 PHE H CG  1 
ATOM   27588 C  CD1 . PHE O  8  205 ? 83.08738  -139.28349 16.79810  1.000 123.00560 ? 205 PHE H CD1 1 
ATOM   27589 C  CD2 . PHE O  8  205 ? 83.34403  -140.97976 15.14425  1.000 116.22252 ? 205 PHE H CD2 1 
ATOM   27590 C  CE1 . PHE O  8  205 ? 82.08682  -140.01827 17.40103  1.000 123.48854 ? 205 PHE H CE1 1 
ATOM   27591 C  CE2 . PHE O  8  205 ? 82.34377  -141.71911 15.74269  1.000 119.78774 ? 205 PHE H CE2 1 
ATOM   27592 C  CZ  . PHE O  8  205 ? 81.71423  -141.23712 16.87237  1.000 120.08399 ? 205 PHE H CZ  1 
ATOM   27593 N  N   . PRO O  8  206 ? 87.80511  -139.12065 13.71616  1.000 110.64602 ? 206 PRO H N   1 
ATOM   27594 C  CA  . PRO O  8  206 ? 88.69656  -138.40085 12.79739  1.000 118.10365 ? 206 PRO H CA  1 
ATOM   27595 C  C   . PRO O  8  206 ? 87.91528  -137.36810 11.99820  1.000 130.26298 ? 206 PRO H C   1 
ATOM   27596 O  O   . PRO O  8  206 ? 86.82738  -137.65029 11.49055  1.000 122.45830 ? 206 PRO H O   1 
ATOM   27597 C  CB  . PRO O  8  206 ? 89.25813  -139.51026 11.90015  1.000 106.11525 ? 206 PRO H CB  1 
ATOM   27598 C  CG  . PRO O  8  206 ? 88.25033  -140.60891 11.97931  1.000 104.60313 ? 206 PRO H CG  1 
ATOM   27599 C  CD  . PRO O  8  206 ? 87.66981  -140.54400 13.36227  1.000 109.56309 ? 206 PRO H CD  1 
ATOM   27600 N  N   . ARG O  8  207 ? 88.47273  -136.16147 11.90871  1.000 130.75443 ? 207 ARG H N   1 
ATOM   27601 C  CA  . ARG O  8  207 ? 87.80031  -135.06802 11.21904  1.000 115.43701 ? 207 ARG H CA  1 
ATOM   27602 C  C   . ARG O  8  207 ? 87.51261  -135.43722 9.76863   1.000 119.17739 ? 207 ARG H C   1 
ATOM   27603 O  O   . ARG O  8  207 ? 88.36747  -135.98330 9.06583   1.000 122.83704 ? 207 ARG H O   1 
ATOM   27604 C  CB  . ARG O  8  207 ? 88.65544  -133.80286 11.27940  1.000 118.53083 ? 207 ARG H CB  1 
ATOM   27605 C  CG  . ARG O  8  207 ? 89.19535  -133.48277 12.66278  1.000 129.23419 ? 207 ARG H CG  1 
ATOM   27606 C  CD  . ARG O  8  207 ? 89.35589  -131.98439 12.85417  1.000 131.96683 ? 207 ARG H CD  1 
ATOM   27607 N  NE  . ARG O  8  207 ? 90.03595  -131.66184 14.10261  1.000 121.73874 ? 207 ARG H NE  1 
ATOM   27608 C  CZ  . ARG O  8  207 ? 90.61075  -130.49542 14.36104  1.000 123.15151 ? 207 ARG H CZ  1 
ATOM   27609 N  NH1 . ARG O  8  207 ? 90.61358  -129.51475 13.47299  1.000 143.26237 ? 207 ARG H NH1 1 
ATOM   27610 N  NH2 . ARG O  8  207 ? 91.19999  -130.30922 15.53869  1.000 124.60394 ? 207 ARG H NH2 1 
ATOM   27611 N  N   . GLY O  8  208 ? 86.29561  -135.13315 9.32203   1.000 119.47858 ? 208 GLY H N   1 
ATOM   27612 C  CA  . GLY O  8  208 ? 85.83349  -135.53275 8.01040   1.000 123.31020 ? 208 GLY H CA  1 
ATOM   27613 C  C   . GLY O  8  208 ? 85.01284  -136.80270 7.98321   1.000 123.67416 ? 208 GLY H C   1 
ATOM   27614 O  O   . GLY O  8  208 ? 84.58725  -137.22003 6.89896   1.000 126.94826 ? 208 GLY H O   1 
ATOM   27615 N  N   . THR O  8  209 ? 84.78631  -137.43380 9.13823   1.000 118.69225 ? 209 THR H N   1 
ATOM   27616 C  CA  . THR O  8  209 ? 84.01092  -138.66978 9.17557   1.000 116.00724 ? 209 THR H CA  1 
ATOM   27617 C  C   . THR O  8  209 ? 82.57661  -138.43995 8.71307   1.000 127.23089 ? 209 THR H C   1 
ATOM   27618 O  O   . THR O  8  209 ? 81.99073  -139.29087 8.03275   1.000 131.68288 ? 209 THR H O   1 
ATOM   27619 C  CB  . THR O  8  209 ? 84.03094  -139.25418 10.58937  1.000 112.15778 ? 209 THR H CB  1 
ATOM   27620 O  OG1 . THR O  8  209 ? 85.38691  -139.46563 11.00090  1.000 109.39873 ? 209 THR H OG1 1 
ATOM   27621 C  CG2 . THR O  8  209 ? 83.28564  -140.57964 10.63510  1.000 132.98250 ? 209 THR H CG2 1 
ATOM   27622 N  N   . THR O  8  210 ? 81.99973  -137.29279 9.06028   1.000 123.04910 ? 210 THR H N   1 
ATOM   27623 C  CA  . THR O  8  210 ? 80.60444  -137.02032 8.74837   1.000 120.00578 ? 210 THR H CA  1 
ATOM   27624 C  C   . THR O  8  210 ? 80.46258  -136.47519 7.33291   1.000 117.22694 ? 210 THR H C   1 
ATOM   27625 O  O   . THR O  8  210 ? 81.26305  -135.64933 6.88493   1.000 126.44188 ? 210 THR H O   1 
ATOM   27626 C  CB  . THR O  8  210 ? 80.02065  -136.02197 9.74922   1.000 115.74663 ? 210 THR H CB  1 
ATOM   27627 O  OG1 . THR O  8  210 ? 80.31748  -136.45117 11.08370  1.000 127.00671 ? 210 THR H OG1 1 
ATOM   27628 C  CG2 . THR O  8  210 ? 78.51258  -135.92147 9.58467   1.000 118.97633 ? 210 THR H CG2 1 
ATOM   27629 N  N   . ALA O  8  211 ? 79.43442  -136.94555 6.62992   1.000 116.88102 ? 211 ALA H N   1 
ATOM   27630 C  CA  . ALA O  8  211 ? 79.13316  -136.46307 5.28820   1.000 120.00216 ? 211 ALA H CA  1 
ATOM   27631 C  C   . ALA O  8  211 ? 78.36342  -135.15124 5.38413   1.000 125.53448 ? 211 ALA H C   1 
ATOM   27632 O  O   . ALA O  8  211 ? 77.27015  -135.10736 5.95897   1.000 112.04081 ? 211 ALA H O   1 
ATOM   27633 C  CB  . ALA O  8  211 ? 78.33318  -137.50616 4.51175   1.000 117.45793 ? 211 ALA H CB  1 
ATOM   27634 N  N   . VAL O  8  212 ? 78.93052  -134.08629 4.82249   1.000 132.08057 ? 212 VAL H N   1 
ATOM   27635 C  CA  . VAL O  8  212 ? 78.34885  -132.74991 4.87823   1.000 119.94173 ? 212 VAL H CA  1 
ATOM   27636 C  C   . VAL O  8  212 ? 77.81072  -132.39668 3.49858   1.000 117.82179 ? 212 VAL H C   1 
ATOM   27637 O  O   . VAL O  8  212 ? 78.51457  -132.54594 2.49216   1.000 115.83085 ? 212 VAL H O   1 
ATOM   27638 C  CB  . VAL O  8  212 ? 79.37627  -131.70811 5.35374   1.000 109.29200 ? 212 VAL H CB  1 
ATOM   27639 C  CG1 . VAL O  8  212 ? 78.70487  -130.36068 5.57135   1.000 112.00909 ? 212 VAL H CG1 1 
ATOM   27640 C  CG2 . VAL O  8  212 ? 80.06097  -132.18197 6.62697   1.000 108.75530 ? 212 VAL H CG2 1 
ATOM   27641 N  N   . LEU O  8  213 ? 76.56241  -131.93028 3.45506   1.000 117.21381 ? 213 LEU H N   1 
ATOM   27642 C  CA  . LEU O  8  213 ? 75.90385  -131.53088 2.21603   1.000 116.94079 ? 213 LEU H CA  1 
ATOM   27643 C  C   . LEU O  8  213 ? 76.14038  -130.06224 1.87727   1.000 127.61700 ? 213 LEU H C   1 
ATOM   27644 O  O   . LEU O  8  213 ? 76.61423  -129.74263 0.78241   1.000 116.68053 ? 213 LEU H O   1 
ATOM   27645 C  CB  . LEU O  8  213 ? 74.39963  -131.80653 2.30737   1.000 98.04914  ? 213 LEU H CB  1 
ATOM   27646 C  CG  . LEU O  8  213 ? 73.93173  -133.22595 1.99371   1.000 110.62962 ? 213 LEU H CG  1 
ATOM   27647 C  CD1 . LEU O  8  213 ? 72.45598  -133.38361 2.31754   1.000 111.29650 ? 213 LEU H CD1 1 
ATOM   27648 C  CD2 . LEU O  8  213 ? 74.19359  -133.53972 0.53228   1.000 111.55016 ? 213 LEU H CD2 1 
ATOM   27649 N  N   . LYS O  8  214 ? 75.81737  -129.16270 2.80369   1.000 129.54342 ? 214 LYS H N   1 
ATOM   27650 C  CA  . LYS O  8  214 ? 75.86090  -127.72972 2.55585   1.000 108.43165 ? 214 LYS H CA  1 
ATOM   27651 C  C   . LYS O  8  214 ? 76.35438  -127.02338 3.80830   1.000 107.76145 ? 214 LYS H C   1 
ATOM   27652 O  O   . LYS O  8  214 ? 75.96763  -127.37994 4.92450   1.000 111.10920 ? 214 LYS H O   1 
ATOM   27653 C  CB  . LYS O  8  214 ? 74.47737  -127.19639 2.15375   1.000 102.97194 ? 214 LYS H CB  1 
ATOM   27654 C  CG  . LYS O  8  214 ? 74.36955  -125.68093 2.10357   1.000 122.13581 ? 214 LYS H CG  1 
ATOM   27655 C  CD  . LYS O  8  214 ? 75.14750  -125.11196 0.92910   1.000 140.04188 ? 214 LYS H CD  1 
ATOM   27656 C  CE  . LYS O  8  214 ? 74.59452  -125.62133 -0.39307  1.000 131.28206 ? 214 LYS H CE  1 
ATOM   27657 N  NZ  . LYS O  8  214 ? 75.31701  -125.04515 -1.56035  1.000 105.58401 ? 214 LYS H NZ  1 
ATOM   27658 N  N   . GLU O  8  215 ? 77.20901  -126.02259 3.61616   1.000 107.23308 ? 215 GLU H N   1 
ATOM   27659 C  CA  . GLU O  8  215 ? 77.78242  -125.25137 4.70808   1.000 114.23431 ? 215 GLU H CA  1 
ATOM   27660 C  C   . GLU O  8  215 ? 77.43627  -123.78044 4.52516   1.000 123.91783 ? 215 GLU H C   1 
ATOM   27661 O  O   . GLU O  8  215 ? 77.43843  -123.26896 3.40085   1.000 126.88374 ? 215 GLU H O   1 
ATOM   27662 C  CB  . GLU O  8  215 ? 79.30231  -125.44089 4.75483   1.000 111.71764 ? 215 GLU H CB  1 
ATOM   27663 C  CG  . GLU O  8  215 ? 79.92263  -125.31273 6.13205   1.000 134.58114 ? 215 GLU H CG  1 
ATOM   27664 C  CD  . GLU O  8  215 ? 81.37567  -125.74755 6.14733   1.000 139.46361 ? 215 GLU H CD  1 
ATOM   27665 O  OE1 . GLU O  8  215 ? 81.89381  -126.12565 5.07499   1.000 138.67939 ? 215 GLU H OE1 1 
ATOM   27666 O  OE2 . GLU O  8  215 ? 81.99902  -125.71420 7.22880   1.000 132.53417 ? 215 GLU H OE2 1 
ATOM   27667 N  N   . SER O  8  216 ? 77.13812  -123.10264 5.63248   1.000 117.91903 ? 216 SER H N   1 
ATOM   27668 C  CA  . SER O  8  216 ? 76.73480  -121.70459 5.57368   1.000 112.15213 ? 216 SER H CA  1 
ATOM   27669 C  C   . SER O  8  216 ? 77.01168  -121.03306 6.91058   1.000 119.19731 ? 216 SER H C   1 
ATOM   27670 O  O   . SER O  8  216 ? 76.96535  -121.67154 7.96533   1.000 125.36331 ? 216 SER H O   1 
ATOM   27671 C  CB  . SER O  8  216 ? 75.25046  -121.56194 5.21327   1.000 102.54439 ? 216 SER H CB  1 
ATOM   27672 O  OG  . SER O  8  216 ? 74.98187  -122.06706 3.91688   1.000 122.91161 ? 216 SER H OG  1 
ATOM   27673 N  N   . ILE O  8  217 ? 77.29964  -119.73691 6.84589   1.000 117.66500 ? 217 ILE H N   1 
ATOM   27674 C  CA  . ILE O  8  217 ? 77.49274  -118.89770 8.02277   1.000 114.43610 ? 217 ILE H CA  1 
ATOM   27675 C  C   . ILE O  8  217 ? 76.15318  -118.27752 8.39215   1.000 117.45983 ? 217 ILE H C   1 
ATOM   27676 O  O   . ILE O  8  217 ? 75.36827  -117.90021 7.51384   1.000 124.74050 ? 217 ILE H O   1 
ATOM   27677 C  CB  . ILE O  8  217 ? 78.55824  -117.81621 7.75842   1.000 106.90135 ? 217 ILE H CB  1 
ATOM   27678 C  CG1 . ILE O  8  217 ? 79.85068  -118.45096 7.24105   1.000 94.74233  ? 217 ILE H CG1 1 
ATOM   27679 C  CG2 . ILE O  8  217 ? 78.83623  -117.01130 9.02119   1.000 101.02014 ? 217 ILE H CG2 1 
ATOM   27680 C  CD1 . ILE O  8  217 ? 80.54698  -119.33321 8.25293   1.000 111.07671 ? 217 ILE H CD1 1 
ATOM   27681 N  N   . VAL O  8  218 ? 75.87870  -118.17422 9.69050   1.000 119.01072 ? 218 VAL H N   1 
ATOM   27682 C  CA  . VAL O  8  218 ? 74.64152  -117.58184 10.18467  1.000 133.11199 ? 218 VAL H CA  1 
ATOM   27683 C  C   . VAL O  8  218 ? 74.96130  -116.23410 10.81523  1.000 143.41007 ? 218 VAL H C   1 
ATOM   27684 O  O   . VAL O  8  218 ? 75.97047  -116.08552 11.51490  1.000 138.55674 ? 218 VAL H O   1 
ATOM   27685 C  CB  . VAL O  8  218 ? 73.94154  -118.51027 11.19726  1.000 98.08217  ? 218 VAL H CB  1 
ATOM   27686 C  CG1 . VAL O  8  218 ? 72.57746  -117.95631 11.58471  1.000 101.77134 ? 218 VAL H CG1 1 
ATOM   27687 C  CG2 . VAL O  8  218 ? 73.81345  -119.91331 10.62860  1.000 113.38963 ? 218 VAL H CG2 1 
ATOM   27688 N  N   . ASN O  8  219 ? 74.09828  -115.25218 10.56285  1.000 132.34746 ? 219 ASN H N   1 
ATOM   27689 C  CA  . ASN O  8  219 ? 74.28843  -113.89809 11.06317  1.000 129.58985 ? 219 ASN H CA  1 
ATOM   27690 C  C   . ASN O  8  219 ? 73.68652  -113.77438 12.45737  1.000 136.97454 ? 219 ASN H C   1 
ATOM   27691 O  O   . ASN O  8  219 ? 72.53461  -114.16225 12.67830  1.000 126.34022 ? 219 ASN H O   1 
ATOM   27692 C  CB  . ASN O  8  219 ? 73.64622  -112.88844 10.10997  1.000 136.62081 ? 219 ASN H CB  1 
ATOM   27693 C  CG  . ASN O  8  219 ? 73.94564  -111.45288 10.48839  1.000 151.97220 ? 219 ASN H CG  1 
ATOM   27694 O  OD1 . ASN O  8  219 ? 73.23035  -110.84711 11.28525  1.000 148.62143 ? 219 ASN H OD1 1 
ATOM   27695 N  ND2 . ASN O  8  219 ? 75.00397  -110.89687 9.90967   1.000 149.08111 ? 219 ASN H ND2 1 
ATOM   27696 N  N   . ILE O  8  220 ? 74.46586  -113.23523 13.39482  1.000 153.04266 ? 220 ILE H N   1 
ATOM   27697 C  CA  . ILE O  8  220 ? 73.99563  -113.05404 14.76464  1.000 160.51081 ? 220 ILE H CA  1 
ATOM   27698 C  C   . ILE O  8  220 ? 74.22473  -111.61748 15.21704  1.000 172.36480 ? 220 ILE H C   1 
ATOM   27699 O  O   . ILE O  8  220 ? 73.76871  -111.21554 16.29345  1.000 175.71892 ? 220 ILE H O   1 
ATOM   27700 C  CB  . ILE O  8  220 ? 74.68046  -114.04372 15.72555  1.000 137.41150 ? 220 ILE H CB  1 
ATOM   27701 C  CG1 . ILE O  8  220 ? 76.20044  -113.87300 15.67607  1.000 139.20087 ? 220 ILE H CG1 1 
ATOM   27702 C  CG2 . ILE O  8  220 ? 74.27798  -115.47404 15.39959  1.000 111.25749 ? 220 ILE H CG2 1 
ATOM   27703 C  CD1 . ILE O  8  220 ? 76.94530  -114.74836 16.65930  1.000 117.42590 ? 220 ILE H CD1 1 
ATOM   27704 N  N   . CYS O  8  221 ? 74.92918  -110.83513 14.40444  1.000 172.59923 ? 221 CYS H N   1 
ATOM   27705 C  CA  . CYS O  8  221 ? 75.25283  -109.45879 14.74114  1.000 175.23025 ? 221 CYS H CA  1 
ATOM   27706 C  C   . CYS O  8  221 ? 74.27752  -108.49729 14.06379  1.000 185.32568 ? 221 CYS H C   1 
ATOM   27707 O  O   . CYS O  8  221 ? 73.37703  -108.89531 13.32101  1.000 172.14017 ? 221 CYS H O   1 
ATOM   27708 C  CB  . CYS O  8  221 ? 76.70069  -109.14304 14.35808  1.000 158.07615 ? 221 CYS H CB  1 
ATOM   27709 S  SG  . CYS O  8  221 ? 77.11014  -109.46755 12.62864  1.000 194.47192 ? 221 CYS H SG  1 
ATOM   27710 N  N   . ASP O  8  222 ? 74.46545  -107.20867 14.33168  1.000 197.63363 ? 222 ASP H N   1 
ATOM   27711 C  CA  . ASP O  8  222 ? 73.62840  -106.16511 13.75023  1.000 192.73988 ? 222 ASP H CA  1 
ATOM   27712 C  C   . ASP O  8  222 ? 74.44088  -104.90542 13.46844  1.000 182.57220 ? 222 ASP H C   1 
ATOM   27713 O  O   . ASP O  8  222 ? 74.30918  -104.29446 12.40781  1.000 174.24736 ? 222 ASP H O   1 
ATOM   27714 C  CB  . ASP O  8  222 ? 72.45514  -105.83783 14.67624  1.000 182.94165 ? 222 ASP H CB  1 
ATOM   27715 C  CG  . ASP O  8  222 ? 71.74952  -104.55234 14.29006  1.000 183.31632 ? 222 ASP H CG  1 
ATOM   27716 O  OD1 . ASP O  8  222 ? 71.23891  -104.46952 13.15312  1.000 184.29264 ? 222 ASP H OD1 1 
ATOM   27717 O  OD2 . ASP O  8  222 ? 71.70465  -103.62455 15.12525  1.000 175.87233 ? 222 ASP H OD2 1 
ATOM   27718 N  N   . SER P  9  2   ? 47.02985  -139.74825 19.21951  1.000 107.52865 ? 1   SER I N   1 
ATOM   27719 C  CA  . SER P  9  2   ? 47.65226  -140.57749 20.24503  1.000 138.10964 ? 1   SER I CA  1 
ATOM   27720 C  C   . SER P  9  2   ? 48.44928  -139.72155 21.22348  1.000 129.31939 ? 1   SER I C   1 
ATOM   27721 O  O   . SER P  9  2   ? 47.94356  -138.72916 21.74885  1.000 127.02620 ? 1   SER I O   1 
ATOM   27722 C  CB  . SER P  9  2   ? 48.55871  -141.63158 19.60536  1.000 130.15279 ? 1   SER I CB  1 
ATOM   27723 O  OG  . SER P  9  2   ? 47.83380  -142.44896 18.70301  1.000 132.39863 ? 1   SER I OG  1 
ATOM   27724 N  N   . ASP P  9  3   ? 49.69195  -140.11446 21.46707  1.000 123.19648 ? 2   ASP I N   1 
ATOM   27725 C  CA  . ASP P  9  3   ? 50.57446  -139.33544 22.32703  1.000 103.03248 ? 2   ASP I CA  1 
ATOM   27726 C  C   . ASP P  9  3   ? 50.91766  -138.02526 21.63163  1.000 109.13954 ? 2   ASP I C   1 
ATOM   27727 O  O   . ASP P  9  3   ? 51.40810  -138.05020 20.49501  1.000 109.28913 ? 2   ASP I O   1 
ATOM   27728 C  CB  . ASP P  9  3   ? 51.83989  -140.12713 22.65256  1.000 114.76652 ? 2   ASP I CB  1 
ATOM   27729 C  CG  . ASP P  9  3   ? 52.79561  -139.36511 23.55751  1.000 117.60542 ? 2   ASP I CG  1 
ATOM   27730 O  OD1 . ASP P  9  3   ? 53.41147  -138.38076 23.09657  1.000 112.54807 ? 2   ASP I OD1 1 
ATOM   27731 O  OD2 . ASP P  9  3   ? 52.92701  -139.74999 24.73836  1.000 126.65722 ? 2   ASP I OD2 1 
ATOM   27732 N  N   . PRO P  9  4   ? 50.66970  -136.87028 22.25685  1.000 105.38267 ? 3   PRO I N   1 
ATOM   27733 C  CA  . PRO P  9  4   ? 50.95987  -135.59567 21.57652  1.000 81.39535  ? 3   PRO I CA  1 
ATOM   27734 C  C   . PRO P  9  4   ? 52.41458  -135.43930 21.16914  1.000 85.77850  ? 3   PRO I C   1 
ATOM   27735 O  O   . PRO P  9  4   ? 52.69575  -134.94496 20.07016  1.000 97.97662  ? 3   PRO I O   1 
ATOM   27736 C  CB  . PRO P  9  4   ? 50.54614  -134.54791 22.61953  1.000 79.50200  ? 3   PRO I CB  1 
ATOM   27737 C  CG  . PRO P  9  4   ? 49.54555  -135.24631 23.48234  1.000 77.93300  ? 3   PRO I CG  1 
ATOM   27738 C  CD  . PRO P  9  4   ? 50.00793  -136.67049 23.55701  1.000 100.10873 ? 3   PRO I CD  1 
ATOM   27739 N  N   . SER P  9  5   ? 53.35217  -135.85145 22.02405  1.000 78.72424  ? 4   SER I N   1 
ATOM   27740 C  CA  . SER P  9  5   ? 54.76676  -135.71676 21.69816  1.000 92.22859  ? 4   SER I CA  1 
ATOM   27741 C  C   . SER P  9  5   ? 55.21841  -136.70886 20.63400  1.000 91.67368  ? 4   SER I C   1 
ATOM   27742 O  O   . SER P  9  5   ? 56.28179  -136.51353 20.03594  1.000 94.20399  ? 4   SER I O   1 
ATOM   27743 C  CB  . SER P  9  5   ? 55.61425  -135.88362 22.95988  1.000 109.92906 ? 4   SER I CB  1 
ATOM   27744 O  OG  . SER P  9  5   ? 55.32699  -134.86532 23.90317  1.000 92.73068  ? 4   SER I OG  1 
ATOM   27745 N  N   . SER P  9  6   ? 54.44123  -137.76333 20.38356  1.000 94.20106  ? 5   SER I N   1 
ATOM   27746 C  CA  . SER P  9  6   ? 54.81930  -138.80914 19.44169  1.000 103.08285 ? 5   SER I CA  1 
ATOM   27747 C  C   . SER P  9  6   ? 54.01526  -138.74885 18.14640  1.000 104.95155 ? 5   SER I C   1 
ATOM   27748 O  O   . SER P  9  6   ? 53.89498  -139.76155 17.44869  1.000 87.73993  ? 5   SER I O   1 
ATOM   27749 C  CB  . SER P  9  6   ? 54.67016  -140.18409 20.09387  1.000 120.60277 ? 5   SER I CB  1 
ATOM   27750 O  OG  . SER P  9  6   ? 55.42208  -140.26355 21.29255  1.000 128.86531 ? 5   SER I OG  1 
ATOM   27751 N  N   . ILE P  9  7   ? 53.46038  -137.58705 17.81249  1.000 90.33853  ? 6   ILE I N   1 
ATOM   27752 C  CA  . ILE P  9  7   ? 52.73576  -137.42054 16.55500  1.000 66.89062  ? 6   ILE I CA  1 
ATOM   27753 C  C   . ILE P  9  7   ? 53.66504  -136.97489 15.43478  1.000 59.90508  ? 6   ILE I C   1 
ATOM   27754 O  O   . ILE P  9  7   ? 53.61687  -137.50642 14.32216  1.000 64.45091  ? 6   ILE I O   1 
ATOM   27755 C  CB  . ILE P  9  7   ? 51.56825  -136.42696 16.74262  1.000 58.74402  ? 6   ILE I CB  1 
ATOM   27756 C  CG1 . ILE P  9  7   ? 50.42455  -137.08016 17.51946  1.000 80.92490  ? 6   ILE I CG1 1 
ATOM   27757 C  CG2 . ILE P  9  7   ? 51.07427  -135.91547 15.39733  1.000 70.95745  ? 6   ILE I CG2 1 
ATOM   27758 C  CD1 . ILE P  9  7   ? 49.18944  -136.21111 17.62973  1.000 64.05352  ? 6   ILE I CD1 1 
ATOM   27759 N  N   . ASN P  9  8   ? 54.52879  -135.99966 15.71071  1.000 70.57481  ? 7   ASN I N   1 
ATOM   27760 C  CA  . ASN P  9  8   ? 55.39319  -135.42403 14.68898  1.000 81.10184  ? 7   ASN I CA  1 
ATOM   27761 C  C   . ASN P  9  8   ? 56.82600  -135.93221 14.74155  1.000 72.24617  ? 7   ASN I C   1 
ATOM   27762 O  O   . ASN P  9  8   ? 57.50718  -135.93102 13.71072  1.000 67.28071  ? 7   ASN I O   1 
ATOM   27763 C  CB  . ASN P  9  8   ? 55.40130  -133.89644 14.80863  1.000 89.26358  ? 7   ASN I CB  1 
ATOM   27764 C  CG  . ASN P  9  8   ? 54.01927  -133.29222 14.65034  1.000 78.40731  ? 7   ASN I CG  1 
ATOM   27765 O  OD1 . ASN P  9  8   ? 53.59746  -132.46056 15.45355  1.000 88.07300  ? 7   ASN I OD1 1 
ATOM   27766 N  ND2 . ASN P  9  8   ? 53.30391  -133.71335 13.61348  1.000 52.42591  ? 7   ASN I ND2 1 
ATOM   27767 N  N   . GLY P  9  9   ? 57.29756  -136.37228 15.90558  1.000 79.76862  ? 8   GLY I N   1 
ATOM   27768 C  CA  . GLY P  9  9   ? 58.66400  -136.84209 16.00310  1.000 91.39323  ? 8   GLY I CA  1 
ATOM   27769 C  C   . GLY P  9  9   ? 59.66409  -135.69403 15.98937  1.000 81.64395  ? 8   GLY I C   1 
ATOM   27770 O  O   . GLY P  9  9   ? 59.32920  -134.52515 16.20057  1.000 98.78322  ? 8   GLY I O   1 
ATOM   27771 N  N   . GLY P  9  10  ? 60.91110  -136.04912 15.73866  1.000 77.68030  ? 9   GLY I N   1 
ATOM   27772 C  CA  . GLY P  9  10  ? 61.97899  -135.07376 15.68751  1.000 85.24767  ? 9   GLY I CA  1 
ATOM   27773 C  C   . GLY P  9  10  ? 62.88326  -135.16208 16.90505  1.000 91.85579  ? 9   GLY I C   1 
ATOM   27774 O  O   . GLY P  9  10  ? 62.46376  -135.56187 17.99892  1.000 87.74073  ? 9   GLY I O   1 
ATOM   27775 N  N   . ILE P  9  11  ? 64.14996  -134.78443 16.71357  1.000 104.67102 ? 10  ILE I N   1 
ATOM   27776 C  CA  . ILE P  9  11  ? 65.14631  -134.83532 17.77754  1.000 98.46696  ? 10  ILE I CA  1 
ATOM   27777 C  C   . ILE P  9  11  ? 66.06311  -133.62042 17.70228  1.000 104.88878 ? 10  ILE I C   1 
ATOM   27778 O  O   . ILE P  9  11  ? 66.38745  -133.12058 16.61766  1.000 110.03855 ? 10  ILE I O   1 
ATOM   27779 C  CB  . ILE P  9  11  ? 65.98434  -136.13329 17.73190  1.000 78.98989  ? 10  ILE I CB  1 
ATOM   27780 C  CG1 . ILE P  9  11  ? 66.56926  -136.35181 16.33617  1.000 84.68840  ? 10  ILE I CG1 1 
ATOM   27781 C  CG2 . ILE P  9  11  ? 65.15351  -137.32672 18.17030  1.000 95.27335  ? 10  ILE I CG2 1 
ATOM   27782 C  CD1 . ILE P  9  11  ? 67.44769  -137.57565 16.23878  1.000 94.73311  ? 10  ILE I CD1 1 
ATOM   27783 N  N   . VAL P  9  12  ? 66.48091  -133.15699 18.88310  1.000 91.48359  ? 11  VAL I N   1 
ATOM   27784 C  CA  . VAL P  9  12  ? 67.43694  -132.06701 19.05274  1.000 91.72845  ? 11  VAL I CA  1 
ATOM   27785 C  C   . VAL P  9  12  ? 68.44538  -132.48498 20.11752  1.000 93.38024  ? 11  VAL I C   1 
ATOM   27786 O  O   . VAL P  9  12  ? 68.08594  -133.12796 21.11102  1.000 88.35151  ? 11  VAL I O   1 
ATOM   27787 C  CB  . VAL P  9  12  ? 66.73723  -130.74566 19.44799  1.000 98.71230  ? 11  VAL I CB  1 
ATOM   27788 C  CG1 . VAL P  9  12  ? 67.75422  -129.68857 19.85653  1.000 100.18064 ? 11  VAL I CG1 1 
ATOM   27789 C  CG2 . VAL P  9  12  ? 65.88264  -130.22673 18.30729  1.000 94.74582  ? 11  VAL I CG2 1 
ATOM   27790 N  N   . VAL P  9  13  ? 69.71285  -132.13276 19.90372  1.000 94.73309  ? 12  VAL I N   1 
ATOM   27791 C  CA  . VAL P  9  13  ? 70.78307  -132.44371 20.84777  1.000 94.98533  ? 12  VAL I CA  1 
ATOM   27792 C  C   . VAL P  9  13  ? 71.77703  -131.28876 20.87259  1.000 99.08066  ? 12  VAL I C   1 
ATOM   27793 O  O   . VAL P  9  13  ? 72.23229  -130.82977 19.82065  1.000 111.35287 ? 12  VAL I O   1 
ATOM   27794 C  CB  . VAL P  9  13  ? 71.49153  -133.76745 20.49399  1.000 89.67883  ? 12  VAL I CB  1 
ATOM   27795 C  CG1 . VAL P  9  13  ? 71.85392  -133.80774 19.01580  1.000 82.56560  ? 12  VAL I CG1 1 
ATOM   27796 C  CG2 . VAL P  9  13  ? 72.72854  -133.95995 21.35965  1.000 94.44143  ? 12  VAL I CG2 1 
ATOM   27797 N  N   . ALA P  9  14  ? 72.11658  -130.82247 22.07227  1.000 94.12161  ? 13  ALA I N   1 
ATOM   27798 C  CA  . ALA P  9  14  ? 73.08577  -129.75309 22.26364  1.000 95.36941  ? 13  ALA I CA  1 
ATOM   27799 C  C   . ALA P  9  14  ? 74.25311  -130.25283 23.10412  1.000 103.37932 ? 13  ALA I C   1 
ATOM   27800 O  O   . ALA P  9  14  ? 74.06364  -131.01496 24.05724  1.000 104.19706 ? 13  ALA I O   1 
ATOM   27801 C  CB  . ALA P  9  14  ? 72.44317  -128.53556 22.93397  1.000 85.14389  ? 13  ALA I CB  1 
ATOM   27802 N  N   . MET P  9  15  ? 75.45842  -129.81291 22.74390  1.000 98.82899  ? 14  MET I N   1 
ATOM   27803 C  CA  . MET P  9  15  ? 76.68916  -130.21604 23.41056  1.000 107.05120 ? 14  MET I CA  1 
ATOM   27804 C  C   . MET P  9  15  ? 77.60368  -129.00452 23.54973  1.000 100.23243 ? 14  MET I C   1 
ATOM   27805 O  O   . MET P  9  15  ? 77.40503  -127.97097 22.90561  1.000 112.20753 ? 14  MET I O   1 
ATOM   27806 C  CB  . MET P  9  15  ? 77.39600  -131.34250 22.64263  1.000 116.50884 ? 14  MET I CB  1 
ATOM   27807 C  CG  . MET P  9  15  ? 76.61244  -132.64740 22.58851  1.000 119.08874 ? 14  MET I CG  1 
ATOM   27808 S  SD  . MET P  9  15  ? 77.40823  -133.93597 21.60653  1.000 116.99272 ? 14  MET I SD  1 
ATOM   27809 C  CE  . MET P  9  15  ? 79.13794  -133.59341 21.90964  1.000 87.89320  ? 14  MET I CE  1 
ATOM   27810 N  N   . THR P  9  16  ? 78.62613  -129.14495 24.39464  1.000 110.17443 ? 15  THR I N   1 
ATOM   27811 C  CA  . THR P  9  16  ? 79.54260  -128.05846 24.71720  1.000 107.25445 ? 15  THR I CA  1 
ATOM   27812 C  C   . THR P  9  16  ? 80.98422  -128.52075 24.56182  1.000 120.83127 ? 15  THR I C   1 
ATOM   27813 O  O   . THR P  9  16  ? 81.31367  -129.66993 24.87033  1.000 117.00159 ? 15  THR I O   1 
ATOM   27814 C  CB  . THR P  9  16  ? 79.32892  -127.54197 26.14799  1.000 94.60409  ? 15  THR I CB  1 
ATOM   27815 O  OG1 . THR P  9  16  ? 79.45626  -128.62610 27.07696  1.000 102.83636 ? 15  THR I OG1 1 
ATOM   27816 C  CG2 . THR P  9  16  ? 77.95589  -126.91269 26.29088  1.000 88.58089  ? 15  THR I CG2 1 
ATOM   27817 N  N   . GLY P  9  17  ? 81.84259  -127.61741 24.08110  1.000 128.43623 ? 16  GLY I N   1 
ATOM   27818 C  CA  . GLY P  9  17  ? 83.26770  -127.85898 24.01511  1.000 129.79925 ? 16  GLY I CA  1 
ATOM   27819 C  C   . GLY P  9  17  ? 84.03297  -126.58385 24.31206  1.000 124.32194 ? 16  GLY I C   1 
ATOM   27820 O  O   . GLY P  9  17  ? 83.44463  -125.53625 24.59273  1.000 118.40477 ? 16  GLY I O   1 
ATOM   27821 N  N   . LYS P  9  18  ? 85.35983  -126.68932 24.22641  1.000 123.52500 ? 17  LYS I N   1 
ATOM   27822 C  CA  . LYS P  9  18  ? 86.25013  -125.60323 24.62096  1.000 112.11426 ? 17  LYS I CA  1 
ATOM   27823 C  C   . LYS P  9  18  ? 85.92423  -124.31203 23.88051  1.000 122.57211 ? 17  LYS I C   1 
ATOM   27824 O  O   . LYS P  9  18  ? 86.24263  -124.16949 22.69519  1.000 120.01651 ? 17  LYS I O   1 
ATOM   27825 C  CB  . LYS P  9  18  ? 87.70887  -125.99619 24.37749  1.000 112.67425 ? 17  LYS I CB  1 
ATOM   27826 N  N   . ASP P  9  19  ? 85.28351  -123.37306 24.58223  1.000 127.36073 ? 18  ASP I N   1 
ATOM   27827 C  CA  . ASP P  9  19  ? 84.90671  -122.07113 24.02695  1.000 127.33832 ? 18  ASP I CA  1 
ATOM   27828 C  C   . ASP P  9  19  ? 83.99565  -122.21809 22.81023  1.000 129.36460 ? 18  ASP I C   1 
ATOM   27829 O  O   . ASP P  9  19  ? 84.09941  -121.46113 21.84237  1.000 126.45734 ? 18  ASP I O   1 
ATOM   27830 C  CB  . ASP P  9  19  ? 86.14111  -121.23454 23.67897  1.000 140.21556 ? 18  ASP I CB  1 
ATOM   27831 C  CG  . ASP P  9  19  ? 86.98591  -120.90742 24.89311  1.000 151.28220 ? 18  ASP I CG  1 
ATOM   27832 O  OD1 . ASP P  9  19  ? 86.40764  -120.58872 25.95352  1.000 155.88349 ? 18  ASP I OD1 1 
ATOM   27833 O  OD2 . ASP P  9  19  ? 88.22873  -120.96589 24.78582  1.000 153.44571 ? 18  ASP I OD2 1 
ATOM   27834 N  N   . CYS P  9  20  ? 83.08858  -123.19231 22.85770  1.000 132.06970 ? 19  CYS I N   1 
ATOM   27835 C  CA  . CYS P  9  20  ? 82.16352  -123.39068 21.74968  1.000 128.98718 ? 19  CYS I CA  1 
ATOM   27836 C  C   . CYS P  9  20  ? 80.98596  -124.23165 22.21632  1.000 115.21583 ? 19  CYS I C   1 
ATOM   27837 O  O   . CYS P  9  20  ? 81.07834  -124.98242 23.19009  1.000 116.23480 ? 19  CYS I O   1 
ATOM   27838 C  CB  . CYS P  9  20  ? 82.85114  -124.05639 20.55088  1.000 114.96727 ? 19  CYS I CB  1 
ATOM   27839 S  SG  . CYS P  9  20  ? 83.61492  -125.65547 20.91112  1.000 116.21483 ? 19  CYS I SG  1 
ATOM   27840 N  N   . VAL P  9  21  ? 79.87202  -124.09739 21.49960  1.000 99.41455  ? 20  VAL I N   1 
ATOM   27841 C  CA  . VAL P  9  21  ? 78.71706  -124.96074 21.69409  1.000 94.15017  ? 20  VAL I CA  1 
ATOM   27842 C  C   . VAL P  9  21  ? 78.28808  -125.50679 20.33977  1.000 100.33777 ? 20  VAL I C   1 
ATOM   27843 O  O   . VAL P  9  21  ? 78.70606  -125.02824 19.28537  1.000 112.26326 ? 20  VAL I O   1 
ATOM   27844 C  CB  . VAL P  9  21  ? 77.53985  -124.24312 22.38887  1.000 85.22433  ? 20  VAL I CB  1 
ATOM   27845 C  CG1 . VAL P  9  21  ? 77.82133  -124.07157 23.86897  1.000 89.52152  ? 20  VAL I CG1 1 
ATOM   27846 C  CG2 . VAL P  9  21  ? 77.27770  -122.90038 21.74222  1.000 99.42862  ? 20  VAL I CG2 1 
ATOM   27847 N  N   . ALA P  9  22  ? 77.44757  -126.53335 20.38553  1.000 96.59471  ? 21  ALA I N   1 
ATOM   27848 C  CA  . ALA P  9  22  ? 76.89763  -127.13911 19.18598  1.000 96.74532  ? 21  ALA I CA  1 
ATOM   27849 C  C   . ALA P  9  22  ? 75.45711  -127.52489 19.46272  1.000 98.33945  ? 21  ALA I C   1 
ATOM   27850 O  O   . ALA P  9  22  ? 75.13034  -127.96792 20.56568  1.000 97.64408  ? 21  ALA I O   1 
ATOM   27851 C  CB  . ALA P  9  22  ? 77.70000  -128.37242 18.75763  1.000 101.79865 ? 21  ALA I CB  1 
ATOM   27852 N  N   . ILE P  9  23  ? 74.59754  -127.34649 18.46720  1.000 87.06833  ? 22  ILE I N   1 
ATOM   27853 C  CA  . ILE P  9  23  ? 73.20627  -127.77002 18.58321  1.000 86.10457  ? 22  ILE I CA  1 
ATOM   27854 C  C   . ILE P  9  23  ? 72.75271  -128.32274 17.23865  1.000 99.31343  ? 22  ILE I C   1 
ATOM   27855 O  O   . ILE P  9  23  ? 72.88613  -127.65994 16.20607  1.000 105.05366 ? 22  ILE I O   1 
ATOM   27856 C  CB  . ILE P  9  23  ? 72.28865  -126.62934 19.07572  1.000 77.18580  ? 22  ILE I CB  1 
ATOM   27857 C  CG1 . ILE P  9  23  ? 70.85455  -127.13478 19.25566  1.000 81.02369  ? 22  ILE I CG1 1 
ATOM   27858 C  CG2 . ILE P  9  23  ? 72.35836  -125.41179 18.15650  1.000 110.69491 ? 22  ILE I CG2 1 
ATOM   27859 C  CD1 . ILE P  9  23  ? 69.90158  -126.09606 19.80395  1.000 78.10050  ? 22  ILE I CD1 1 
ATOM   27860 N  N   . ALA P  9  24  ? 72.24617  -129.54997 17.24589  1.000 94.96082  ? 23  ALA I N   1 
ATOM   27861 C  CA  . ALA P  9  24  ? 71.85912  -130.23993 16.02844  1.000 87.03573  ? 23  ALA I CA  1 
ATOM   27862 C  C   . ALA P  9  24  ? 70.41742  -130.70567 16.14563  1.000 87.62326  ? 23  ALA I C   1 
ATOM   27863 O  O   . ALA P  9  24  ? 69.92728  -130.99452 17.24104  1.000 74.17036  ? 23  ALA I O   1 
ATOM   27864 C  CB  . ALA P  9  24  ? 72.77803  -131.43383 15.74905  1.000 82.26930  ? 23  ALA I CB  1 
ATOM   27865 N  N   . CYS P  9  25  ? 69.73947  -130.76778 15.00243  1.000 97.04488  ? 24  CYS I N   1 
ATOM   27866 C  CA  . CYS P  9  25  ? 68.35315  -131.20877 14.98257  1.000 97.55634  ? 24  CYS I CA  1 
ATOM   27867 C  C   . CYS P  9  25  ? 68.05474  -131.92332 13.67561  1.000 101.66383 ? 24  CYS I C   1 
ATOM   27868 O  O   . CYS P  9  25  ? 68.64527  -131.62558 12.63167  1.000 106.60107 ? 24  CYS I O   1 
ATOM   27869 C  CB  . CYS P  9  25  ? 67.37518  -130.04234 15.16429  1.000 96.93015  ? 24  CYS I CB  1 
ATOM   27870 S  SG  . CYS P  9  25  ? 66.93829  -129.15742 13.65123  1.000 102.10276 ? 24  CYS I SG  1 
ATOM   27871 N  N   . ASP P  9  26  ? 67.11909  -132.86569 13.74661  1.000 101.37941 ? 25  ASP I N   1 
ATOM   27872 C  CA  . ASP P  9  26  ? 66.66417  -133.53145 12.53668  1.000 104.98214 ? 25  ASP I CA  1 
ATOM   27873 C  C   . ASP P  9  26  ? 65.71059  -132.62317 11.76045  1.000 101.19825 ? 25  ASP I C   1 
ATOM   27874 O  O   . ASP P  9  26  ? 65.25165  -131.58859 12.25206  1.000 105.89750 ? 25  ASP I O   1 
ATOM   27875 C  CB  . ASP P  9  26  ? 65.98139  -134.85553 12.86724  1.000 113.07431 ? 25  ASP I CB  1 
ATOM   27876 C  CG  . ASP P  9  26  ? 64.60347  -134.66267 13.45205  1.000 107.60144 ? 25  ASP I CG  1 
ATOM   27877 O  OD1 . ASP P  9  26  ? 64.44600  -133.76362 14.30386  1.000 108.31432 ? 25  ASP I OD1 1 
ATOM   27878 O  OD2 . ASP P  9  26  ? 63.67841  -135.39980 13.05051  1.000 105.97867 ? 25  ASP I OD2 1 
ATOM   27879 N  N   . LEU P  9  27  ? 65.40772  -133.02639 10.52698  1.000 89.12767  ? 26  LEU I N   1 
ATOM   27880 C  CA  . LEU P  9  27  ? 64.59818  -132.22304 9.61901   1.000 95.02723  ? 26  LEU I CA  1 
ATOM   27881 C  C   . LEU P  9  27  ? 63.24994  -132.85748 9.30322   1.000 91.74798  ? 26  LEU I C   1 
ATOM   27882 O  O   . LEU P  9  27  ? 62.52504  -132.34841 8.44186   1.000 91.57716  ? 26  LEU I O   1 
ATOM   27883 C  CB  . LEU P  9  27  ? 65.36414  -131.96313 8.31911   1.000 92.21151  ? 26  LEU I CB  1 
ATOM   27884 C  CG  . LEU P  9  27  ? 66.17067  -130.66754 8.20572   1.000 96.49035  ? 26  LEU I CG  1 
ATOM   27885 C  CD1 . LEU P  9  27  ? 67.10037  -130.48997 9.39275   1.000 113.51699 ? 26  LEU I CD1 1 
ATOM   27886 C  CD2 . LEU P  9  27  ? 66.95662  -130.64966 6.90405   1.000 93.23504  ? 26  LEU I CD2 1 
ATOM   27887 N  N   . ARG P  9  28  ? 62.89205  -133.94770 9.97411   1.000 91.03007  ? 27  ARG I N   1 
ATOM   27888 C  CA  . ARG P  9  28  ? 61.68285  -134.67772 9.62363   1.000 99.51082  ? 27  ARG I CA  1 
ATOM   27889 C  C   . ARG P  9  28  ? 60.45652  -134.06712 10.28767  1.000 84.10589  ? 27  ARG I C   1 
ATOM   27890 O  O   . ARG P  9  28  ? 60.48888  -133.68216 11.45990  1.000 88.90751  ? 27  ARG I O   1 
ATOM   27891 C  CB  . ARG P  9  28  ? 61.79843  -136.14754 10.02806  1.000 105.03895 ? 27  ARG I CB  1 
ATOM   27892 C  CG  . ARG P  9  28  ? 60.64977  -137.00693 9.51728   1.000 95.55357  ? 27  ARG I CG  1 
ATOM   27893 C  CD  . ARG P  9  28  ? 60.62502  -138.37505 10.17470  1.000 88.60396  ? 27  ARG I CD  1 
ATOM   27894 N  NE  . ARG P  9  28  ? 59.40354  -138.57151 10.94712  1.000 92.33660  ? 27  ARG I NE  1 
ATOM   27895 C  CZ  . ARG P  9  28  ? 58.29001  -139.10843 10.46682  1.000 98.01172  ? 27  ARG I CZ  1 
ATOM   27896 N  NH1 . ARG P  9  28  ? 58.20713  -139.52319 9.21313   1.000 101.91356 ? 27  ARG I NH1 1 
ATOM   27897 N  NH2 . ARG P  9  28  ? 57.23159  -139.22866 11.26337  1.000 83.29236  ? 27  ARG I NH2 1 
ATOM   27898 N  N   . LEU P  9  29  ? 59.37338  -133.97454 9.52086   1.000 81.16546  ? 28  LEU I N   1 
ATOM   27899 C  CA  . LEU P  9  29  ? 58.05269  -133.68206 10.05788  1.000 86.43648  ? 28  LEU I CA  1 
ATOM   27900 C  C   . LEU P  9  29  ? 57.05181  -134.60338 9.38265   1.000 88.55459  ? 28  LEU I C   1 
ATOM   27901 O  O   . LEU P  9  29  ? 56.99131  -134.65717 8.15088   1.000 98.36450  ? 28  LEU I O   1 
ATOM   27902 C  CB  . LEU P  9  29  ? 57.65072  -132.22123 9.83658   1.000 87.36926  ? 28  LEU I CB  1 
ATOM   27903 C  CG  . LEU P  9  29  ? 56.25102  -131.92796 10.37973  1.000 85.30825  ? 28  LEU I CG  1 
ATOM   27904 C  CD1 . LEU P  9  29  ? 56.23715  -132.11666 11.88078  1.000 95.16016  ? 28  LEU I CD1 1 
ATOM   27905 C  CD2 . LEU P  9  29  ? 55.78215  -130.53654 10.01485  1.000 88.34428  ? 28  LEU I CD2 1 
ATOM   27906 N  N   . GLY P  9  30  ? 56.27070  -135.32260 10.18203  1.000 72.88737  ? 29  GLY I N   1 
ATOM   27907 C  CA  . GLY P  9  30  ? 55.30977  -136.25563 9.62756   1.000 90.52504  ? 29  GLY I CA  1 
ATOM   27908 C  C   . GLY P  9  30  ? 54.13528  -136.46989 10.55509  1.000 83.83579  ? 29  GLY I C   1 
ATOM   27909 O  O   . GLY P  9  30  ? 54.20975  -136.22276 11.76301  1.000 84.23602  ? 29  GLY I O   1 
ATOM   27910 N  N   . SER P  9  31  ? 53.04054  -136.94002 9.96523   1.000 72.65244  ? 30  SER I N   1 
ATOM   27911 C  CA  . SER P  9  31  ? 51.82255  -137.27771 10.69609  1.000 71.94806  ? 30  SER I CA  1 
ATOM   27912 C  C   . SER P  9  31  ? 51.82679  -138.78468 10.92435  1.000 91.75137  ? 30  SER I C   1 
ATOM   27913 O  O   . SER P  9  31  ? 51.47915  -139.55922 10.02875  1.000 99.26508  ? 30  SER I O   1 
ATOM   27914 C  CB  . SER P  9  31  ? 50.58435  -136.82554 9.93025   1.000 86.22497  ? 30  SER I CB  1 
ATOM   27915 O  OG  . SER P  9  31  ? 49.40324  -137.12146 10.65429  1.000 132.68755 ? 30  SER I OG  1 
ATOM   27916 N  N   . GLN P  9  32  ? 52.23160  -139.19437 12.12761  1.000 85.51252  ? 31  GLN I N   1 
ATOM   27917 C  CA  . GLN P  9  32  ? 52.37509  -140.60438 12.50400  1.000 76.30156  ? 31  GLN I CA  1 
ATOM   27918 C  C   . GLN P  9  32  ? 53.39776  -141.23101 11.56363  1.000 84.85211  ? 31  GLN I C   1 
ATOM   27919 O  O   . GLN P  9  32  ? 54.55955  -140.78780 11.56400  1.000 82.32164  ? 31  GLN I O   1 
ATOM   27920 C  CB  . GLN P  9  32  ? 50.99593  -141.27066 12.52239  1.000 70.33805  ? 31  GLN I CB  1 
ATOM   27921 C  CG  . GLN P  9  32  ? 49.92733  -140.50197 13.28335  1.000 75.71850  ? 31  GLN I CG  1 
ATOM   27922 C  CD  . GLN P  9  32  ? 49.72979  -141.01665 14.69524  1.000 80.99438  ? 31  GLN I CD  1 
ATOM   27923 O  OE1 . GLN P  9  32  ? 50.68041  -141.43832 15.35399  1.000 88.27475  ? 31  GLN I OE1 1 
ATOM   27924 N  NE2 . GLN P  9  32  ? 48.48737  -140.98949 15.16634  1.000 63.01060  ? 31  GLN I NE2 1 
ATOM   27925 N  N   . SER P  9  33  ? 53.03448  -142.22843 10.75536  1.000 91.08700  ? 32  SER I N   1 
ATOM   27926 C  CA  . SER P  9  33  ? 54.00370  -142.88219 9.88290   1.000 88.17891  ? 32  SER I CA  1 
ATOM   27927 C  C   . SER P  9  33  ? 54.30040  -142.05321 8.63908   1.000 94.06177  ? 32  SER I C   1 
ATOM   27928 O  O   . SER P  9  33  ? 55.43826  -142.03970 8.15641   1.000 96.97032  ? 32  SER I O   1 
ATOM   27929 C  CB  . SER P  9  33  ? 53.49364  -144.26683 9.48587   1.000 78.66845  ? 32  SER I CB  1 
ATOM   27930 O  OG  . SER P  9  33  ? 52.18266  -144.18589 8.95429   1.000 71.33042  ? 32  SER I OG  1 
ATOM   27931 N  N   . LEU P  9  34  ? 53.29676  -141.36185 8.10818   1.000 89.66715  ? 33  LEU I N   1 
ATOM   27932 C  CA  . LEU P  9  34  ? 53.44339  -140.61212 6.86257   1.000 90.54210  ? 33  LEU I CA  1 
ATOM   27933 C  C   . LEU P  9  34  ? 54.31478  -139.38604 7.10213   1.000 85.99923  ? 33  LEU I C   1 
ATOM   27934 O  O   . LEU P  9  34  ? 53.87434  -138.40026 7.69659   1.000 81.13746  ? 33  LEU I O   1 
ATOM   27935 C  CB  . LEU P  9  34  ? 52.07531  -140.21420 6.32101   1.000 84.56643  ? 33  LEU I CB  1 
ATOM   27936 C  CG  . LEU P  9  34  ? 52.07825  -139.26469 5.12217   1.000 73.67635  ? 33  LEU I CG  1 
ATOM   27937 C  CD1 . LEU P  9  34  ? 52.84006  -139.87974 3.95912   1.000 97.02219  ? 33  LEU I CD1 1 
ATOM   27938 C  CD2 . LEU P  9  34  ? 50.65669  -138.91866 4.71269   1.000 76.00173  ? 33  LEU I CD2 1 
ATOM   27939 N  N   . GLY P  9  35  ? 55.56111  -139.44501 6.64068   1.000 85.64343  ? 34  GLY I N   1 
ATOM   27940 C  CA  . GLY P  9  35  ? 56.40904  -138.26393 6.65826   1.000 85.30881  ? 34  GLY I CA  1 
ATOM   27941 C  C   . GLY P  9  35  ? 55.94124  -137.26526 5.61529   1.000 89.90215  ? 34  GLY I C   1 
ATOM   27942 O  O   . GLY P  9  35  ? 55.70985  -137.62162 4.45360   1.000 81.89922  ? 34  GLY I O   1 
ATOM   27943 N  N   . VAL P  9  36  ? 55.79534  -136.00555 6.02484   1.000 103.28790 ? 35  VAL I N   1 
ATOM   27944 C  CA  . VAL P  9  36  ? 55.20186  -134.99265 5.16966   1.000 82.74324  ? 35  VAL I CA  1 
ATOM   27945 C  C   . VAL P  9  36  ? 56.21607  -133.97006 4.66306   1.000 76.82504  ? 35  VAL I C   1 
ATOM   27946 O  O   . VAL P  9  36  ? 56.07915  -133.49556 3.52916   1.000 85.24058  ? 35  VAL I O   1 
ATOM   27947 C  CB  . VAL P  9  36  ? 54.03890  -134.28725 5.89930   1.000 64.31660  ? 35  VAL I CB  1 
ATOM   27948 C  CG1 . VAL P  9  36  ? 53.18228  -133.51037 4.91283   1.000 72.63072  ? 35  VAL I CG1 1 
ATOM   27949 C  CG2 . VAL P  9  36  ? 53.19845  -135.29756 6.66488   1.000 81.70744  ? 35  VAL I CG2 1 
ATOM   27950 N  N   . SER P  9  37  ? 57.23411  -133.62716 5.45017   1.000 80.46584  ? 36  SER I N   1 
ATOM   27951 C  CA  . SER P  9  37  ? 58.17381  -132.58811 5.05206   1.000 105.41417 ? 36  SER I CA  1 
ATOM   27952 C  C   . SER P  9  37  ? 59.56625  -132.92141 5.56482   1.000 93.74148  ? 36  SER I C   1 
ATOM   27953 O  O   . SER P  9  37  ? 59.72994  -133.34642 6.71161   1.000 88.31895  ? 36  SER I O   1 
ATOM   27954 C  CB  . SER P  9  37  ? 57.73931  -131.21347 5.57504   1.000 103.64082 ? 36  SER I CB  1 
ATOM   27955 O  OG  . SER P  9  37  ? 58.63674  -130.20033 5.15423   1.000 90.64457  ? 36  SER I OG  1 
ATOM   27956 N  N   . ASN P  9  38  ? 60.56496  -132.71667 4.70650   1.000 92.29003  ? 37  ASN I N   1 
ATOM   27957 C  CA  . ASN P  9  38  ? 61.96429  -132.90199 5.06580   1.000 93.67193  ? 37  ASN I CA  1 
ATOM   27958 C  C   . ASN P  9  38  ? 62.70472  -131.58218 5.24525   1.000 93.38663  ? 37  ASN I C   1 
ATOM   27959 O  O   . ASN P  9  38  ? 63.93312  -131.58508 5.37794   1.000 94.75078  ? 37  ASN I O   1 
ATOM   27960 C  CB  . ASN P  9  38  ? 62.66808  -133.76124 4.01334   1.000 105.41510 ? 37  ASN I CB  1 
ATOM   27961 C  CG  . ASN P  9  38  ? 62.49527  -133.21907 2.60942   1.000 98.36860  ? 37  ASN I CG  1 
ATOM   27962 O  OD1 . ASN P  9  38  ? 61.40562  -132.79296 2.22608   1.000 88.77720  ? 37  ASN I OD1 1 
ATOM   27963 N  ND2 . ASN P  9  38  ? 63.57243  -133.23088 1.83399   1.000 106.89119 ? 37  ASN I ND2 1 
ATOM   27964 N  N   . LYS P  9  39  ? 61.99149  -130.45583 5.25098   1.000 96.08846  ? 38  LYS I N   1 
ATOM   27965 C  CA  . LYS P  9  39  ? 62.59384  -129.13912 5.42751   1.000 107.13025 ? 38  LYS I CA  1 
ATOM   27966 C  C   . LYS P  9  39  ? 62.08248  -128.45901 6.69209   1.000 108.96738 ? 38  LYS I C   1 
ATOM   27967 O  O   . LYS P  9  39  ? 61.92422  -127.23711 6.72763   1.000 128.68099 ? 38  LYS I O   1 
ATOM   27968 C  CB  . LYS P  9  39  ? 62.34455  -128.24455 4.21318   1.000 106.15113 ? 38  LYS I CB  1 
ATOM   27969 C  CG  . LYS P  9  39  ? 62.84448  -128.79661 2.89245   1.000 89.46664  ? 38  LYS I CG  1 
ATOM   27970 C  CD  . LYS P  9  39  ? 61.76436  -129.56512 2.16009   1.000 93.90400  ? 38  LYS I CD  1 
ATOM   27971 C  CE  . LYS P  9  39  ? 62.16131  -129.79103 0.71661   1.000 113.62378 ? 38  LYS I CE  1 
ATOM   27972 N  NZ  . LYS P  9  39  ? 63.51422  -130.40190 0.60077   1.000 122.39314 ? 38  LYS I NZ  1 
ATOM   27973 N  N   . PHE P  9  40  ? 61.81901  -129.23726 7.73737   1.000 91.38683  ? 39  PHE I N   1 
ATOM   27974 C  CA  . PHE P  9  40  ? 61.28812  -128.70665 8.99093   1.000 87.14724  ? 39  PHE I CA  1 
ATOM   27975 C  C   . PHE P  9  40  ? 62.44357  -128.61520 9.98123   1.000 88.81935  ? 39  PHE I C   1 
ATOM   27976 O  O   . PHE P  9  40  ? 62.72873  -129.55489 10.72421  1.000 95.45781  ? 39  PHE I O   1 
ATOM   27977 C  CB  . PHE P  9  40  ? 60.15721  -129.58483 9.51399   1.000 102.09318 ? 39  PHE I CB  1 
ATOM   27978 C  CG  . PHE P  9  40  ? 59.44252  -129.01363 10.70683  1.000 83.28895  ? 39  PHE I CG  1 
ATOM   27979 C  CD1 . PHE P  9  40  ? 59.88398  -129.27959 11.99305  1.000 88.33974  ? 39  PHE I CD1 1 
ATOM   27980 C  CD2 . PHE P  9  40  ? 58.32469  -128.21468 10.54093  1.000 78.85669  ? 39  PHE I CD2 1 
ATOM   27981 C  CE1 . PHE P  9  40  ? 59.22505  -128.75676 13.08967  1.000 84.98016  ? 39  PHE I CE1 1 
ATOM   27982 C  CE2 . PHE P  9  40  ? 57.66032  -127.69117 11.63359  1.000 82.65022  ? 39  PHE I CE2 1 
ATOM   27983 C  CZ  . PHE P  9  40  ? 58.11158  -127.96208 12.90926  1.000 69.16846  ? 39  PHE I CZ  1 
ATOM   27984 N  N   . GLU P  9  41  ? 63.11817  -127.46932 9.98199   1.000 106.26860 ? 40  GLU I N   1 
ATOM   27985 C  CA  . GLU P  9  41  ? 64.15691  -127.22200 10.96969  1.000 103.80024 ? 40  GLU I CA  1 
ATOM   27986 C  C   . GLU P  9  41  ? 63.52827  -126.94331 12.32723  1.000 92.60582  ? 40  GLU I C   1 
ATOM   27987 O  O   . GLU P  9  41  ? 62.46338  -126.32727 12.42375  1.000 95.99581  ? 40  GLU I O   1 
ATOM   27988 C  CB  . GLU P  9  41  ? 65.03863  -126.04924 10.54449  1.000 102.85201 ? 40  GLU I CB  1 
ATOM   27989 C  CG  . GLU P  9  41  ? 65.77893  -126.27268 9.23870   1.000 113.76670 ? 40  GLU I CG  1 
ATOM   27990 C  CD  . GLU P  9  41  ? 66.96141  -125.33942 9.07489   1.000 127.51866 ? 40  GLU I CD  1 
ATOM   27991 O  OE1 . GLU P  9  41  ? 67.17798  -124.48865 9.96396   1.000 118.55642 ? 40  GLU I OE1 1 
ATOM   27992 O  OE2 . GLU P  9  41  ? 67.67410  -125.45672 8.05630   1.000 136.47831 ? 40  GLU I OE2 1 
ATOM   27993 N  N   . LYS P  9  42  ? 64.19376  -127.40401 13.38205  1.000 83.47457  ? 41  LYS I N   1 
ATOM   27994 C  CA  . LYS P  9  42  ? 63.67817  -127.26780 14.73342  1.000 90.53955  ? 41  LYS I CA  1 
ATOM   27995 C  C   . LYS P  9  42  ? 64.55221  -126.39391 15.61853  1.000 91.48556  ? 41  LYS I C   1 
ATOM   27996 O  O   . LYS P  9  42  ? 64.24873  -126.24490 16.80757  1.000 89.61257  ? 41  LYS I O   1 
ATOM   27997 C  CB  . LYS P  9  42  ? 63.50163  -128.65281 15.36951  1.000 95.18456  ? 41  LYS I CB  1 
ATOM   27998 C  CG  . LYS P  9  42  ? 62.56809  -129.54955 14.57330  1.000 95.59968  ? 41  LYS I CG  1 
ATOM   27999 C  CD  . LYS P  9  42  ? 62.65775  -131.00002 15.00146  1.000 96.81879  ? 41  LYS I CD  1 
ATOM   28000 C  CE  . LYS P  9  42  ? 61.85163  -131.88346 14.06334  1.000 100.51843 ? 41  LYS I CE  1 
ATOM   28001 N  NZ  . LYS P  9  42  ? 62.34943  -131.80552 12.66126  1.000 98.22396  ? 41  LYS I NZ  1 
ATOM   28002 N  N   . ILE P  9  43  ? 65.61507  -125.80498 15.07667  1.000 92.45214  ? 42  ILE I N   1 
ATOM   28003 C  CA  . ILE P  9  43  ? 66.48669  -124.89807 15.81281  1.000 96.73416  ? 42  ILE I CA  1 
ATOM   28004 C  C   . ILE P  9  43  ? 66.28644  -123.49369 15.26450  1.000 102.40520 ? 42  ILE I C   1 
ATOM   28005 O  O   . ILE P  9  43  ? 66.40838  -123.26773 14.05417  1.000 93.43591  ? 42  ILE I O   1 
ATOM   28006 C  CB  . ILE P  9  43  ? 67.96288  -125.31594 15.70494  1.000 82.53990  ? 42  ILE I CB  1 
ATOM   28007 C  CG1 . ILE P  9  43  ? 68.16326  -126.73241 16.23747  1.000 82.45805  ? 42  ILE I CG1 1 
ATOM   28008 C  CG2 . ILE P  9  43  ? 68.84897  -124.33771 16.46024  1.000 93.60505  ? 42  ILE I CG2 1 
ATOM   28009 C  CD1 . ILE P  9  43  ? 69.54418  -127.28125 15.96647  1.000 93.25297  ? 42  ILE I CD1 1 
ATOM   28010 N  N   . PHE P  9  44  ? 65.97993  -122.55626 16.15250  1.000 93.52069  ? 43  PHE I N   1 
ATOM   28011 C  CA  . PHE P  9  44  ? 65.85448  -121.14720 15.82276  1.000 100.08450 ? 43  PHE I CA  1 
ATOM   28012 C  C   . PHE P  9  44  ? 66.86939  -120.36381 16.64369  1.000 107.83314 ? 43  PHE I C   1 
ATOM   28013 O  O   . PHE P  9  44  ? 67.48174  -120.88892 17.57471  1.000 93.85173  ? 43  PHE I O   1 
ATOM   28014 C  CB  . PHE P  9  44  ? 64.42906  -120.64893 16.08568  1.000 92.43165  ? 43  PHE I CB  1 
ATOM   28015 C  CG  . PHE P  9  44  ? 63.36659  -121.63335 15.68827  1.000 83.75222  ? 43  PHE I CG  1 
ATOM   28016 C  CD1 . PHE P  9  44  ? 62.99026  -121.76997 14.36242  1.000 89.61890  ? 43  PHE I CD1 1 
ATOM   28017 C  CD2 . PHE P  9  44  ? 62.74892  -122.42744 16.64013  1.000 89.69145  ? 43  PHE I CD2 1 
ATOM   28018 C  CE1 . PHE P  9  44  ? 62.01515  -122.67775 13.99352  1.000 86.18550  ? 43  PHE I CE1 1 
ATOM   28019 C  CE2 . PHE P  9  44  ? 61.77286  -123.33715 16.27783  1.000 89.44114  ? 43  PHE I CE2 1 
ATOM   28020 C  CZ  . PHE P  9  44  ? 61.40550  -123.46192 14.95289  1.000 90.37718  ? 43  PHE I CZ  1 
ATOM   28021 N  N   . HIS P  9  45  ? 67.06471  -119.09801 16.28778  1.000 108.93951 ? 44  HIS I N   1 
ATOM   28022 C  CA  . HIS P  9  45  ? 68.03652  -118.27354 16.98935  1.000 102.29777 ? 44  HIS I CA  1 
ATOM   28023 C  C   . HIS P  9  45  ? 67.45070  -116.89769 17.26062  1.000 102.49619 ? 44  HIS I C   1 
ATOM   28024 O  O   . HIS P  9  45  ? 66.82671  -116.29171 16.38528  1.000 105.62888 ? 44  HIS I O   1 
ATOM   28025 C  CB  . HIS P  9  45  ? 69.34891  -118.15325 16.20019  1.000 106.14302 ? 44  HIS I CB  1 
ATOM   28026 C  CG  . HIS P  9  45  ? 69.21306  -117.42899 14.89787  1.000 123.66440 ? 44  HIS I CG  1 
ATOM   28027 N  ND1 . HIS P  9  45  ? 69.57469  -116.10860 14.73978  1.000 142.63608 ? 44  HIS I ND1 1 
ATOM   28028 C  CD2 . HIS P  9  45  ? 68.75965  -117.84206 13.69081  1.000 121.21896 ? 44  HIS I CD2 1 
ATOM   28029 C  CE1 . HIS P  9  45  ? 69.34874  -115.73887 13.49183  1.000 160.71936 ? 44  HIS I CE1 1 
ATOM   28030 N  NE2 . HIS P  9  45  ? 68.85365  -116.77205 12.83446  1.000 158.48648 ? 44  HIS I NE2 1 
ATOM   28031 N  N   . TYR P  9  46  ? 67.65135  -116.41954 18.48563  1.000 105.65938 ? 45  TYR I N   1 
ATOM   28032 C  CA  . TYR P  9  46  ? 67.28898  -115.07076 18.89581  1.000 97.59367  ? 45  TYR I CA  1 
ATOM   28033 C  C   . TYR P  9  46  ? 68.54671  -114.41794 19.44697  1.000 94.32905  ? 45  TYR I C   1 
ATOM   28034 O  O   . TYR P  9  46  ? 69.09858  -114.87824 20.45427  1.000 103.74716 ? 45  TYR I O   1 
ATOM   28035 C  CB  . TYR P  9  46  ? 66.17467  -115.09210 19.94398  1.000 88.12251  ? 45  TYR I CB  1 
ATOM   28036 C  CG  . TYR P  9  46  ? 65.12182  -116.14673 19.68522  1.000 90.85465  ? 45  TYR I CG  1 
ATOM   28037 C  CD1 . TYR P  9  46  ? 64.14496  -115.96100 18.71642  1.000 88.38534  ? 45  TYR I CD1 1 
ATOM   28038 C  CD2 . TYR P  9  46  ? 65.11015  -117.33239 20.40798  1.000 89.68163  ? 45  TYR I CD2 1 
ATOM   28039 C  CE1 . TYR P  9  46  ? 63.18464  -116.92673 18.47705  1.000 98.27545  ? 45  TYR I CE1 1 
ATOM   28040 C  CE2 . TYR P  9  46  ? 64.15512  -118.30178 20.17630  1.000 86.26372  ? 45  TYR I CE2 1 
ATOM   28041 C  CZ  . TYR P  9  46  ? 63.19520  -118.09441 19.21054  1.000 88.21881  ? 45  TYR I CZ  1 
ATOM   28042 O  OH  . TYR P  9  46  ? 62.24334  -119.05952 18.97865  1.000 90.42492  ? 45  TYR I OH  1 
ATOM   28043 N  N   . GLY P  9  47  ? 69.00527  -113.36764 18.78021  1.000 95.22995  ? 46  GLY I N   1 
ATOM   28044 C  CA  . GLY P  9  47  ? 70.27972  -112.77561 19.14592  1.000 103.79994 ? 46  GLY I CA  1 
ATOM   28045 C  C   . GLY P  9  47  ? 71.38175  -113.80171 18.97362  1.000 99.49536  ? 46  GLY I C   1 
ATOM   28046 O  O   . GLY P  9  47  ? 71.59071  -114.34907 17.88378  1.000 97.55385  ? 46  GLY I O   1 
ATOM   28047 N  N   . HIS P  9  48  ? 72.09858  -114.08270 20.06054  1.000 92.78431  ? 47  HIS I N   1 
ATOM   28048 C  CA  . HIS P  9  48  ? 73.14346  -115.09715 20.06700  1.000 95.02249  ? 47  HIS I CA  1 
ATOM   28049 C  C   . HIS P  9  48  ? 72.73678  -116.33599 20.85799  1.000 93.02982  ? 47  HIS I C   1 
ATOM   28050 O  O   . HIS P  9  48  ? 73.60100  -117.12560 21.25157  1.000 88.44073  ? 47  HIS I O   1 
ATOM   28051 C  CB  . HIS P  9  48  ? 74.44627  -114.51820 20.61998  1.000 102.95679 ? 47  HIS I CB  1 
ATOM   28052 C  CG  . HIS P  9  48  ? 74.33290  -114.00030 22.01994  1.000 104.12304 ? 47  HIS I CG  1 
ATOM   28053 N  ND1 . HIS P  9  48  ? 73.71855  -112.80490 22.32509  1.000 97.65293  ? 47  HIS I ND1 1 
ATOM   28054 C  CD2 . HIS P  9  48  ? 74.75682  -114.51658 23.19771  1.000 102.91324 ? 47  HIS I CD2 1 
ATOM   28055 C  CE1 . HIS P  9  48  ? 73.76984  -112.60671 23.63018  1.000 102.46088 ? 47  HIS I CE1 1 
ATOM   28056 N  NE2 . HIS P  9  48  ? 74.39399  -113.63107 24.18301  1.000 104.34552 ? 47  HIS I NE2 1 
ATOM   28057 N  N   . VAL P  9  49  ? 71.44100  -116.52492 21.09851  1.000 88.62328  ? 48  VAL I N   1 
ATOM   28058 C  CA  . VAL P  9  49  ? 70.93970  -117.66180 21.86381  1.000 92.94673  ? 48  VAL I CA  1 
ATOM   28059 C  C   . VAL P  9  49  ? 70.10753  -118.53545 20.93606  1.000 99.93603  ? 48  VAL I C   1 
ATOM   28060 O  O   . VAL P  9  49  ? 69.14539  -118.06071 20.32100  1.000 90.58834  ? 48  VAL I O   1 
ATOM   28061 C  CB  . VAL P  9  49  ? 70.11320  -117.20401 23.07494  1.000 76.00456  ? 48  VAL I CB  1 
ATOM   28062 C  CG1 . VAL P  9  49  ? 69.66589  -118.40079 23.89708  1.000 98.83174  ? 48  VAL I CG1 1 
ATOM   28063 C  CG2 . VAL P  9  49  ? 70.91469  -116.23138 23.92416  1.000 82.81632  ? 48  VAL I CG2 1 
ATOM   28064 N  N   . PHE P  9  50  ? 70.46403  -119.81298 20.84521  1.000 100.23075 ? 49  PHE I N   1 
ATOM   28065 C  CA  . PHE P  9  50  ? 69.77077  -120.75532 19.98307  1.000 93.09045  ? 49  PHE I CA  1 
ATOM   28066 C  C   . PHE P  9  50  ? 68.84175  -121.63476 20.80889  1.000 82.89460  ? 49  PHE I C   1 
ATOM   28067 O  O   . PHE P  9  50  ? 69.12337  -121.95666 21.96558  1.000 79.19130  ? 49  PHE I O   1 
ATOM   28068 C  CB  . PHE P  9  50  ? 70.76617  -121.62293 19.21001  1.000 83.77344  ? 49  PHE I CB  1 
ATOM   28069 C  CG  . PHE P  9  50  ? 71.50776  -120.88269 18.13334  1.000 94.35549  ? 49  PHE I CG  1 
ATOM   28070 C  CD1 . PHE P  9  50  ? 72.44928  -119.91925 18.45483  1.000 94.79089  ? 49  PHE I CD1 1 
ATOM   28071 C  CD2 . PHE P  9  50  ? 71.26655  -121.15633 16.79801  1.000 108.43816 ? 49  PHE I CD2 1 
ATOM   28072 C  CE1 . PHE P  9  50  ? 73.13196  -119.23996 17.46556  1.000 108.99265 ? 49  PHE I CE1 1 
ATOM   28073 C  CE2 . PHE P  9  50  ? 71.94749  -120.48094 15.80377  1.000 110.94710 ? 49  PHE I CE2 1 
ATOM   28074 C  CZ  . PHE P  9  50  ? 72.88023  -119.52094 16.13839  1.000 112.33745 ? 49  PHE I CZ  1 
ATOM   28075 N  N   . LEU P  9  51  ? 67.72451  -122.01848 20.19779  1.000 74.53457  ? 50  LEU I N   1 
ATOM   28076 C  CA  . LEU P  9  51  ? 66.69858  -122.81002 20.86351  1.000 78.52482  ? 50  LEU I CA  1 
ATOM   28077 C  C   . LEU P  9  51  ? 66.18997  -123.86966 19.90054  1.000 95.01640  ? 50  LEU I C   1 
ATOM   28078 O  O   . LEU P  9  51  ? 65.63106  -123.53775 18.85088  1.000 93.97478  ? 50  LEU I O   1 
ATOM   28079 C  CB  . LEU P  9  51  ? 65.54505  -121.92514 21.34207  1.000 54.10373  ? 50  LEU I CB  1 
ATOM   28080 C  CG  . LEU P  9  51  ? 64.30813  -122.66826 21.84450  1.000 66.26457  ? 50  LEU I CG  1 
ATOM   28081 C  CD1 . LEU P  9  51  ? 64.63287  -123.47623 23.08913  1.000 81.69153  ? 50  LEU I CD1 1 
ATOM   28082 C  CD2 . LEU P  9  51  ? 63.18154  -121.69328 22.11481  1.000 61.13904  ? 50  LEU I CD2 1 
ATOM   28083 N  N   . GLY P  9  52  ? 66.40226  -125.13491 20.24498  1.000 87.00679  ? 51  GLY I N   1 
ATOM   28084 C  CA  . GLY P  9  52  ? 65.79206  -126.24534 19.53461  1.000 73.51052  ? 51  GLY I CA  1 
ATOM   28085 C  C   . GLY P  9  52  ? 64.52304  -126.66576 20.25488  1.000 80.31169  ? 51  GLY I C   1 
ATOM   28086 O  O   . GLY P  9  52  ? 64.44920  -126.61012 21.48065  1.000 71.65980  ? 51  GLY I O   1 
ATOM   28087 N  N   . ILE P  9  53  ? 63.51411  -127.06442 19.48344  1.000 81.56303  ? 52  ILE I N   1 
ATOM   28088 C  CA  . ILE P  9  53  ? 62.22458  -127.44437 20.05245  1.000 81.96290  ? 52  ILE I CA  1 
ATOM   28089 C  C   . ILE P  9  53  ? 61.74189  -128.71190 19.36146  1.000 87.29514  ? 52  ILE I C   1 
ATOM   28090 O  O   . ILE P  9  53  ? 61.53660  -128.71821 18.14253  1.000 94.39232  ? 52  ILE I O   1 
ATOM   28091 C  CB  . ILE P  9  53  ? 61.16886  -126.33173 19.91932  1.000 78.71613  ? 52  ILE I CB  1 
ATOM   28092 C  CG1 . ILE P  9  53  ? 61.67515  -125.02075 20.52404  1.000 87.15112  ? 52  ILE I CG1 1 
ATOM   28093 C  CG2 . ILE P  9  53  ? 59.88488  -126.74304 20.60914  1.000 76.96663  ? 52  ILE I CG2 1 
ATOM   28094 C  CD1 . ILE P  9  53  ? 60.68123  -123.88216 20.43088  1.000 78.47020  ? 52  ILE I CD1 1 
ATOM   28095 N  N   . THR P  9  54  ? 61.56259  -129.77930 20.13428  1.000 88.81046  ? 53  THR I N   1 
ATOM   28096 C  CA  . THR P  9  54  ? 60.98677  -131.02793 19.66008  1.000 79.82318  ? 53  THR I CA  1 
ATOM   28097 C  C   . THR P  9  54  ? 59.58012  -131.19118 20.21818  1.000 68.78864  ? 53  THR I C   1 
ATOM   28098 O  O   . THR P  9  54  ? 59.23541  -130.62997 21.26029  1.000 66.40160  ? 53  THR I O   1 
ATOM   28099 C  CB  . THR P  9  54  ? 61.83876  -132.23280 20.07553  1.000 76.01842  ? 53  THR I CB  1 
ATOM   28100 O  OG1 . THR P  9  54  ? 61.96063  -132.26577 21.50344  1.000 74.40618  ? 53  THR I OG1 1 
ATOM   28101 C  CG2 . THR P  9  54  ? 63.21520  -132.15546 19.45851  1.000 73.87941  ? 53  THR I CG2 1 
ATOM   28102 N  N   . GLY P  9  55  ? 58.76890  -131.98217 19.51432  1.000 54.39514  ? 54  GLY I N   1 
ATOM   28103 C  CA  . GLY P  9  55  ? 57.42760  -132.29940 19.95676  1.000 64.23347  ? 54  GLY I CA  1 
ATOM   28104 C  C   . GLY P  9  55  ? 56.38572  -131.91193 18.92076  1.000 64.33772  ? 54  GLY I C   1 
ATOM   28105 O  O   . GLY P  9  55  ? 56.66385  -131.88731 17.71552  1.000 75.11731  ? 54  GLY I O   1 
ATOM   28106 N  N   . LEU P  9  56  ? 55.18170  -131.61981 19.40951  1.000 46.13529  ? 55  LEU I N   1 
ATOM   28107 C  CA  . LEU P  9  56  ? 54.07586  -131.23214 18.54259  1.000 61.27364  ? 55  LEU I CA  1 
ATOM   28108 C  C   . LEU P  9  56  ? 54.44751  -129.99108 17.73764  1.000 71.03853  ? 55  LEU I C   1 
ATOM   28109 O  O   . LEU P  9  56  ? 54.77800  -128.94713 18.30787  1.000 88.53312  ? 55  LEU I O   1 
ATOM   28110 C  CB  . LEU P  9  56  ? 52.82635  -130.98532 19.38663  1.000 59.38672  ? 55  LEU I CB  1 
ATOM   28111 C  CG  . LEU P  9  56  ? 51.48600  -130.85875 18.66522  1.000 61.16660  ? 55  LEU I CG  1 
ATOM   28112 C  CD1 . LEU P  9  56  ? 51.28129  -132.01955 17.70884  1.000 72.17669  ? 55  LEU I CD1 1 
ATOM   28113 C  CD2 . LEU P  9  56  ? 50.35162  -130.79468 19.67557  1.000 47.93416  ? 55  LEU I CD2 1 
ATOM   28114 N  N   . ALA P  9  57  ? 54.38291  -130.11033 16.40763  1.000 62.25941  ? 56  ALA I N   1 
ATOM   28115 C  CA  . ALA P  9  57  ? 54.97003  -129.09974 15.52956  1.000 76.09581  ? 56  ALA I CA  1 
ATOM   28116 C  C   . ALA P  9  57  ? 54.28588  -127.74504 15.67375  1.000 79.38817  ? 56  ALA I C   1 
ATOM   28117 O  O   . ALA P  9  57  ? 54.94921  -126.70020 15.62857  1.000 64.24514  ? 56  ALA I O   1 
ATOM   28118 C  CB  . ALA P  9  57  ? 54.91128  -129.57274 14.07857  1.000 62.79965  ? 56  ALA I CB  1 
ATOM   28119 N  N   . THR P  9  58  ? 52.95825  -127.73643 15.81581  1.000 82.75723  ? 57  THR I N   1 
ATOM   28120 C  CA  . THR P  9  58  ? 52.25103  -126.47009 15.98093  1.000 63.99045  ? 57  THR I CA  1 
ATOM   28121 C  C   . THR P  9  58  ? 52.73057  -125.73197 17.22350  1.000 66.97707  ? 57  THR I C   1 
ATOM   28122 O  O   . THR P  9  58  ? 52.92803  -124.51112 17.19236  1.000 82.68530  ? 57  THR I O   1 
ATOM   28123 C  CB  . THR P  9  58  ? 50.74168  -126.70640 16.04350  1.000 63.30382  ? 57  THR I CB  1 
ATOM   28124 O  OG1 . THR P  9  58  ? 50.10594  -125.58497 16.66915  1.000 63.01398  ? 57  THR I OG1 1 
ATOM   28125 C  CG2 . THR P  9  58  ? 50.42581  -127.96784 16.82717  1.000 79.83603  ? 57  THR I CG2 1 
ATOM   28126 N  N   . ASP P  9  59  ? 52.93674  -126.45799 18.32456  1.000 67.04642  ? 58  ASP I N   1 
ATOM   28127 C  CA  . ASP P  9  59  ? 53.48803  -125.83259 19.51954  1.000 55.91759  ? 58  ASP I CA  1 
ATOM   28128 C  C   . ASP P  9  59  ? 54.91821  -125.36084 19.29396  1.000 64.99546  ? 58  ASP I C   1 
ATOM   28129 O  O   . ASP P  9  59  ? 55.31197  -124.31937 19.82796  1.000 89.88766  ? 58  ASP I O   1 
ATOM   28130 C  CB  . ASP P  9  59  ? 53.41636  -126.79662 20.70262  1.000 70.86905  ? 58  ASP I CB  1 
ATOM   28131 C  CG  . ASP P  9  59  ? 52.01368  -126.92120 21.26592  1.000 76.88957  ? 58  ASP I CG  1 
ATOM   28132 O  OD1 . ASP P  9  59  ? 51.11033  -126.21420 20.77059  1.000 58.51895  ? 58  ASP I OD1 1 
ATOM   28133 O  OD2 . ASP P  9  59  ? 51.81520  -127.71995 22.20608  1.000 79.80053  ? 58  ASP I OD2 1 
ATOM   28134 N  N   . VAL P  9  60  ? 55.69909  -126.09618 18.49821  1.000 55.16343  ? 59  VAL I N   1 
ATOM   28135 C  CA  . VAL P  9  60  ? 57.05042  -125.65344 18.15802  1.000 66.25742  ? 59  VAL I CA  1 
ATOM   28136 C  C   . VAL P  9  60  ? 57.00521  -124.29346 17.47113  1.000 81.42391  ? 59  VAL I C   1 
ATOM   28137 O  O   . VAL P  9  60  ? 57.72497  -123.35973 17.84808  1.000 85.46924  ? 59  VAL I O   1 
ATOM   28138 C  CB  . VAL P  9  60  ? 57.75402  -126.70170 17.27659  1.000 59.01200  ? 59  VAL I CB  1 
ATOM   28139 C  CG1 . VAL P  9  60  ? 59.14154  -126.22034 16.87987  1.000 59.16069  ? 59  VAL I CG1 1 
ATOM   28140 C  CG2 . VAL P  9  60  ? 57.82915  -128.03963 17.99041  1.000 77.65628  ? 59  VAL I CG2 1 
ATOM   28141 N  N   . THR P  9  61  ? 56.15424  -124.16455 16.44981  1.000 76.47050  ? 60  THR I N   1 
ATOM   28142 C  CA  . THR P  9  61  ? 56.06323  -122.90887 15.70828  1.000 71.55500  ? 60  THR I CA  1 
ATOM   28143 C  C   . THR P  9  61  ? 55.53024  -121.77624 16.58123  1.000 78.77523  ? 60  THR I C   1 
ATOM   28144 O  O   . THR P  9  61  ? 56.04577  -120.64993 16.52983  1.000 95.24733  ? 60  THR I O   1 
ATOM   28145 C  CB  . THR P  9  61  ? 55.18357  -123.09431 14.47209  1.000 72.46549  ? 60  THR I CB  1 
ATOM   28146 O  OG1 . THR P  9  61  ? 55.73615  -124.12463 13.64326  1.000 63.47572  ? 60  THR I OG1 1 
ATOM   28147 C  CG2 . THR P  9  61  ? 55.09991  -121.80097 13.67469  1.000 75.34200  ? 60  THR I CG2 1 
ATOM   28148 N  N   . THR P  9  62  ? 54.48752  -122.04599 17.37392  1.000 76.07317  ? 61  THR I N   1 
ATOM   28149 C  CA  . THR P  9  62  ? 53.95211  -121.01293 18.25621  1.000 73.67905  ? 61  THR I CA  1 
ATOM   28150 C  C   . THR P  9  62  ? 55.00126  -120.54286 19.25514  1.000 71.05014  ? 61  THR I C   1 
ATOM   28151 O  O   . THR P  9  62  ? 55.11639  -119.34239 19.51920  1.000 85.57931  ? 61  THR I O   1 
ATOM   28152 C  CB  . THR P  9  62  ? 52.70516  -121.51135 18.98614  1.000 64.66385  ? 61  THR I CB  1 
ATOM   28153 O  OG1 . THR P  9  62  ? 53.00674  -122.72361 19.68580  1.000 105.67794 ? 61  THR I OG1 1 
ATOM   28154 C  CG2 . THR P  9  62  ? 51.56769  -121.75134 18.00268  1.000 61.10462  ? 61  THR I CG2 1 
ATOM   28155 N  N   . LEU P  9  63  ? 55.76970  -121.47185 19.83078  1.000 65.01163  ? 62  LEU I N   1 
ATOM   28156 C  CA  . LEU P  9  63  ? 56.81781  -121.07879 20.76563  1.000 79.53591  ? 62  LEU I CA  1 
ATOM   28157 C  C   . LEU P  9  63  ? 57.91381  -120.28564 20.06878  1.000 78.61070  ? 62  LEU I C   1 
ATOM   28158 O  O   . LEU P  9  63  ? 58.45287  -119.33477 20.64325  1.000 74.38038  ? 62  LEU I O   1 
ATOM   28159 C  CB  . LEU P  9  63  ? 57.40509  -122.30816 21.45546  1.000 74.94371  ? 62  LEU I CB  1 
ATOM   28160 C  CG  . LEU P  9  63  ? 56.59479  -122.87801 22.61774  1.000 58.74410  ? 62  LEU I CG  1 
ATOM   28161 C  CD1 . LEU P  9  63  ? 57.47045  -123.78584 23.45372  1.000 67.13503  ? 62  LEU I CD1 1 
ATOM   28162 C  CD2 . LEU P  9  63  ? 56.01889  -121.75829 23.46785  1.000 67.97588  ? 62  LEU I CD2 1 
ATOM   28163 N  N   . ASN P  9  64  ? 58.26969  -120.66728 18.83982  1.000 83.57597  ? 63  ASN I N   1 
ATOM   28164 C  CA  . ASN P  9  64  ? 59.24525  -119.88636 18.08491  1.000 82.79548  ? 63  ASN I CA  1 
ATOM   28165 C  C   . ASN P  9  64  ? 58.77284  -118.44816 17.91815  1.000 80.74017  ? 63  ASN I C   1 
ATOM   28166 O  O   . ASN P  9  64  ? 59.51516  -117.49846 18.19890  1.000 85.19496  ? 63  ASN I O   1 
ATOM   28167 C  CB  . ASN P  9  64  ? 59.49870  -120.53085 16.72198  1.000 97.52094  ? 63  ASN I CB  1 
ATOM   28168 C  CG  . ASN P  9  64  ? 60.43415  -119.70901 15.85366  1.000 93.74858  ? 63  ASN I CG  1 
ATOM   28169 O  OD1 . ASN P  9  64  ? 61.35121  -119.05598 16.35273  1.000 75.51674  ? 63  ASN I OD1 1 
ATOM   28170 N  ND2 . ASN P  9  64  ? 60.20258  -119.73442 14.54615  1.000 114.59363 ? 63  ASN I ND2 1 
ATOM   28171 N  N   . GLU P  9  65  ? 57.52643  -118.27262 17.47282  1.000 77.00849  ? 64  GLU I N   1 
ATOM   28172 C  CA  . GLU P  9  65  ? 56.99443  -116.92751 17.27130  1.000 73.63826  ? 64  GLU I CA  1 
ATOM   28173 C  C   . GLU P  9  65  ? 56.90534  -116.16519 18.58931  1.000 77.10188  ? 64  GLU I C   1 
ATOM   28174 O  O   . GLU P  9  65  ? 57.21511  -114.96839 18.64758  1.000 94.20575  ? 64  GLU I O   1 
ATOM   28175 C  CB  . GLU P  9  65  ? 55.62705  -117.00372 16.59261  1.000 74.34272  ? 64  GLU I CB  1 
ATOM   28176 C  CG  . GLU P  9  65  ? 55.65100  -117.72143 15.25051  1.000 84.01619  ? 64  GLU I CG  1 
ATOM   28177 C  CD  . GLU P  9  65  ? 54.26489  -117.95148 14.68139  1.000 95.97331  ? 64  GLU I CD  1 
ATOM   28178 O  OE1 . GLU P  9  65  ? 53.27495  -117.67709 15.39201  1.000 96.94230  ? 64  GLU I OE1 1 
ATOM   28179 O  OE2 . GLU P  9  65  ? 54.16629  -118.41110 13.52355  1.000 87.11544  ? 64  GLU I OE2 1 
ATOM   28180 N  N   . MET P  9  66  ? 56.50323  -116.84938 19.66256  1.000 70.37666  ? 65  MET I N   1 
ATOM   28181 C  CA  . MET P  9  66  ? 56.35913  -116.20282 20.96177  1.000 75.77731  ? 65  MET I CA  1 
ATOM   28182 C  C   . MET P  9  66  ? 57.70377  -115.74098 21.50535  1.000 73.39220  ? 65  MET I C   1 
ATOM   28183 O  O   . MET P  9  66  ? 57.81925  -114.62872 22.03238  1.000 79.24407  ? 65  MET I O   1 
ATOM   28184 C  CB  . MET P  9  66  ? 55.69396  -117.16875 21.94242  1.000 77.37509  ? 65  MET I CB  1 
ATOM   28185 C  CG  . MET P  9  66  ? 55.58088  -116.65045 23.36488  1.000 121.89819 ? 65  MET I CG  1 
ATOM   28186 S  SD  . MET P  9  66  ? 55.10425  -117.95048 24.52188  1.000 94.37286  ? 65  MET I SD  1 
ATOM   28187 C  CE  . MET P  9  66  ? 53.51420  -118.42985 23.85154  1.000 60.54691  ? 65  MET I CE  1 
ATOM   28188 N  N   . PHE P  9  67  ? 58.73348  -116.57848 21.38411  1.000 80.66647  ? 66  PHE I N   1 
ATOM   28189 C  CA  . PHE P  9  67  ? 60.05036  -116.19856 21.87506  1.000 82.76975  ? 66  PHE I CA  1 
ATOM   28190 C  C   . PHE P  9  67  ? 60.68860  -115.13584 20.99357  1.000 78.09744  ? 66  PHE I C   1 
ATOM   28191 O  O   . PHE P  9  67  ? 61.43409  -114.29179 21.49582  1.000 76.51936  ? 66  PHE I O   1 
ATOM   28192 C  CB  . PHE P  9  67  ? 60.93550  -117.43685 21.99260  1.000 80.59917  ? 66  PHE I CB  1 
ATOM   28193 C  CG  . PHE P  9  67  ? 60.52062  -118.35788 23.10312  1.000 79.85843  ? 66  PHE I CG  1 
ATOM   28194 C  CD1 . PHE P  9  67  ? 60.15100  -117.84763 24.33639  1.000 77.45906  ? 66  PHE I CD1 1 
ATOM   28195 C  CD2 . PHE P  9  67  ? 60.47134  -119.72596 22.90937  1.000 83.15085  ? 66  PHE I CD2 1 
ATOM   28196 C  CE1 . PHE P  9  67  ? 59.75775  -118.68579 25.35965  1.000 74.06680  ? 66  PHE I CE1 1 
ATOM   28197 C  CE2 . PHE P  9  67  ? 60.07864  -120.57037 23.92916  1.000 77.45940  ? 66  PHE I CE2 1 
ATOM   28198 C  CZ  . PHE P  9  67  ? 59.72017  -120.04886 25.15555  1.000 72.42608  ? 66  PHE I CZ  1 
ATOM   28199 N  N   . ARG P  9  68  ? 60.39287  -115.14027 19.69198  1.000 76.92652  ? 67  ARG I N   1 
ATOM   28200 C  CA  . ARG P  9  68  ? 60.80841  -114.03183 18.83786  1.000 74.87481  ? 67  ARG I CA  1 
ATOM   28201 C  C   . ARG P  9  68  ? 60.18778  -112.72189 19.31213  1.000 75.98071  ? 67  ARG I C   1 
ATOM   28202 O  O   . ARG P  9  68  ? 60.88332  -111.71222 19.47931  1.000 87.38260  ? 67  ARG I O   1 
ATOM   28203 C  CB  . ARG P  9  68  ? 60.41417  -114.32896 17.39161  1.000 70.21683  ? 67  ARG I CB  1 
ATOM   28204 C  CG  . ARG P  9  68  ? 60.91710  -113.33563 16.36590  1.000 64.53370  ? 67  ARG I CG  1 
ATOM   28205 C  CD  . ARG P  9  68  ? 60.29197  -113.63473 15.01470  1.000 54.96515  ? 67  ARG I CD  1 
ATOM   28206 N  NE  . ARG P  9  68  ? 58.83648  -113.67145 15.10245  1.000 61.46038  ? 67  ARG I NE  1 
ATOM   28207 C  CZ  . ARG P  9  68  ? 58.02972  -113.98978 14.09934  1.000 67.78233  ? 67  ARG I CZ  1 
ATOM   28208 N  NH1 . ARG P  9  68  ? 58.50342  -114.31584 12.90782  1.000 66.58316  ? 67  ARG I NH1 1 
ATOM   28209 N  NH2 . ARG P  9  68  ? 56.71420  -113.98252 14.29740  1.000 58.63484  ? 67  ARG I NH2 1 
ATOM   28210 N  N   . TYR P  9  69  ? 58.86806  -112.72842 19.52141  1.000 68.25842  ? 68  TYR I N   1 
ATOM   28211 C  CA  . TYR P  9  69  ? 58.15443  -111.59665 20.11099  1.000 71.56094  ? 68  TYR I CA  1 
ATOM   28212 C  C   . TYR P  9  69  ? 58.83583  -111.10494 21.38667  1.000 73.86559  ? 68  TYR I C   1 
ATOM   28213 O  O   . TYR P  9  69  ? 59.16692  -109.91639 21.52328  1.000 85.39211  ? 68  TYR I O   1 
ATOM   28214 C  CB  . TYR P  9  69  ? 56.71006  -112.03652 20.38613  1.000 59.46701  ? 68  TYR I CB  1 
ATOM   28215 C  CG  . TYR P  9  69  ? 55.78124  -111.03089 21.03580  1.000 67.12566  ? 68  TYR I CG  1 
ATOM   28216 C  CD1 . TYR P  9  69  ? 55.87646  -110.72903 22.38919  1.000 64.27417  ? 68  TYR I CD1 1 
ATOM   28217 C  CD2 . TYR P  9  69  ? 54.76624  -110.43088 20.30489  1.000 72.71721  ? 68  TYR I CD2 1 
ATOM   28218 C  CE1 . TYR P  9  69  ? 55.01511  -109.82724 22.98266  1.000 70.88888  ? 68  TYR I CE1 1 
ATOM   28219 C  CE2 . TYR P  9  69  ? 53.90038  -109.52742 20.89005  1.000 70.10167  ? 68  TYR I CE2 1 
ATOM   28220 C  CZ  . TYR P  9  69  ? 54.02858  -109.22933 22.22850  1.000 78.33965  ? 68  TYR I CZ  1 
ATOM   28221 O  OH  . TYR P  9  69  ? 53.16582  -108.33163 22.81487  1.000 83.34291  ? 68  TYR I OH  1 
ATOM   28222 N  N   . LYS P  9  70  ? 59.04360  -112.01839 22.33722  1.000 71.63531  ? 69  LYS I N   1 
ATOM   28223 C  CA  . LYS P  9  70  ? 59.54935  -111.63427 23.65006  1.000 70.32498  ? 69  LYS I CA  1 
ATOM   28224 C  C   . LYS P  9  70  ? 60.98301  -111.12647 23.57418  1.000 72.37961  ? 69  LYS I C   1 
ATOM   28225 O  O   . LYS P  9  70  ? 61.33181  -110.15494 24.24989  1.000 74.14743  ? 69  LYS I O   1 
ATOM   28226 C  CB  . LYS P  9  70  ? 59.44080  -112.81167 24.61866  1.000 95.12767  ? 69  LYS I CB  1 
ATOM   28227 C  CG  . LYS P  9  70  ? 58.00725  -113.20838 24.93569  1.000 97.07166  ? 69  LYS I CG  1 
ATOM   28228 C  CD  . LYS P  9  70  ? 57.94208  -114.29469 25.99537  1.000 87.07344  ? 69  LYS I CD  1 
ATOM   28229 C  CE  . LYS P  9  70  ? 56.50313  -114.56732 26.40351  1.000 91.11649  ? 69  LYS I CE  1 
ATOM   28230 N  NZ  . LYS P  9  70  ? 56.41349  -115.56929 27.49860  1.000 101.40196 ? 69  LYS I NZ  1 
ATOM   28231 N  N   . THR P  9  71  ? 61.82926  -111.75931 22.75720  1.000 70.01622  ? 70  THR I N   1 
ATOM   28232 C  CA  . THR P  9  71  ? 63.20752  -111.30045 22.63210  1.000 74.65464  ? 70  THR I CA  1 
ATOM   28233 C  C   . THR P  9  71  ? 63.29040  -109.95994 21.91651  1.000 77.24006  ? 70  THR I C   1 
ATOM   28234 O  O   . THR P  9  71  ? 64.15857  -109.14260 22.24152  1.000 85.63469  ? 70  THR I O   1 
ATOM   28235 C  CB  . THR P  9  71  ? 64.05055  -112.34575 21.90190  1.000 88.01155  ? 70  THR I CB  1 
ATOM   28236 O  OG1 . THR P  9  71  ? 63.35814  -112.78714 20.72726  1.000 92.87052  ? 70  THR I OG1 1 
ATOM   28237 C  CG2 . THR P  9  71  ? 64.32300  -113.53762 22.80841  1.000 74.13977  ? 70  THR I CG2 1 
ATOM   28238 N  N   . ASN P  9  72  ? 62.39165  -109.70097 20.96296  1.000 81.27486  ? 71  ASN I N   1 
ATOM   28239 C  CA  . ASN P  9  72  ? 62.36537  -108.38860 20.32631  1.000 90.21750  ? 71  ASN I CA  1 
ATOM   28240 C  C   . ASN P  9  72  ? 61.97036  -107.30800 21.32479  1.000 79.48932  ? 71  ASN I C   1 
ATOM   28241 O  O   . ASN P  9  72  ? 62.60478  -106.24646 21.38990  1.000 73.46225  ? 71  ASN I O   1 
ATOM   28242 C  CB  . ASN P  9  72  ? 61.41092  -108.39848 19.13162  1.000 79.57024  ? 71  ASN I CB  1 
ATOM   28243 C  CG  . ASN P  9  72  ? 61.95674  -109.18530 17.95587  1.000 90.74777  ? 71  ASN I CG  1 
ATOM   28244 O  OD1 . ASN P  9  72  ? 63.16979  -109.31842 17.79280  1.000 102.71165 ? 71  ASN I OD1 1 
ATOM   28245 N  ND2 . ASN P  9  72  ? 61.06131  -109.70663 17.12532  1.000 94.33015  ? 71  ASN I ND2 1 
ATOM   28246 N  N   . LEU P  9  73  ? 60.92924  -107.56484 22.12326  1.000 73.70569  ? 72  LEU I N   1 
ATOM   28247 C  CA  . LEU P  9  73  ? 60.55815  -106.59944 23.15603  1.000 70.61765  ? 72  LEU I CA  1 
ATOM   28248 C  C   . LEU P  9  73  ? 61.67528  -106.42767 24.18096  1.000 71.15236  ? 72  LEU I C   1 
ATOM   28249 O  O   . LEU P  9  73  ? 61.92080  -105.31611 24.66537  1.000 74.38640  ? 72  LEU I O   1 
ATOM   28250 C  CB  . LEU P  9  73  ? 59.26177  -107.02427 23.84484  1.000 66.79360  ? 72  LEU I CB  1 
ATOM   28251 C  CG  . LEU P  9  73  ? 57.96751  -106.86116 23.04686  1.000 60.00144  ? 72  LEU I CG  1 
ATOM   28252 C  CD1 . LEU P  9  73  ? 56.76484  -106.98051 23.96870  1.000 57.88070  ? 72  LEU I CD1 1 
ATOM   28253 C  CD2 . LEU P  9  73  ? 57.94726  -105.53758 22.29910  1.000 80.62043  ? 72  LEU I CD2 1 
ATOM   28254 N  N   . TYR P  9  74  ? 62.37257  -107.51681 24.51063  1.000 74.46534  ? 73  TYR I N   1 
ATOM   28255 C  CA  . TYR P  9  74  ? 63.47873  -107.44724 25.45867  1.000 85.52783  ? 73  TYR I CA  1 
ATOM   28256 C  C   . TYR P  9  74  ? 64.60924  -106.57663 24.92743  1.000 83.39315  ? 73  TYR I C   1 
ATOM   28257 O  O   . TYR P  9  74  ? 65.16442  -105.75249 25.66227  1.000 86.79541  ? 73  TYR I O   1 
ATOM   28258 C  CB  . TYR P  9  74  ? 63.97881  -108.86175 25.76091  1.000 86.02539  ? 73  TYR I CB  1 
ATOM   28259 C  CG  . TYR P  9  74  ? 65.05311  -108.95636 26.82333  1.000 86.62295  ? 73  TYR I CG  1 
ATOM   28260 C  CD1 . TYR P  9  74  ? 66.39785  -108.83574 26.49462  1.000 87.48918  ? 73  TYR I CD1 1 
ATOM   28261 C  CD2 . TYR P  9  74  ? 64.72322  -109.19124 28.15177  1.000 88.37014  ? 73  TYR I CD2 1 
ATOM   28262 C  CE1 . TYR P  9  74  ? 67.38174  -108.92965 27.46076  1.000 89.64052  ? 73  TYR I CE1 1 
ATOM   28263 C  CE2 . TYR P  9  74  ? 65.70088  -109.28869 29.12477  1.000 100.93402 ? 73  TYR I CE2 1 
ATOM   28264 C  CZ  . TYR P  9  74  ? 67.02809  -109.15732 28.77343  1.000 100.70082 ? 73  TYR I CZ  1 
ATOM   28265 O  OH  . TYR P  9  74  ? 68.00490  -109.25313 29.73808  1.000 102.82549 ? 73  TYR I OH  1 
ATOM   28266 N  N   . LYS P  9  75  ? 64.96757  -106.74719 23.65291  1.000 76.45350  ? 74  LYS I N   1 
ATOM   28267 C  CA  . LYS P  9  75  ? 66.02418  -105.92536 23.07267  1.000 75.82699  ? 74  LYS I CA  1 
ATOM   28268 C  C   . LYS P  9  75  ? 65.59514  -104.46693 22.97451  1.000 98.03648  ? 74  LYS I C   1 
ATOM   28269 O  O   . LYS P  9  75  ? 66.40464  -103.56008 23.20190  1.000 95.61100  ? 74  LYS I O   1 
ATOM   28270 C  CB  . LYS P  9  75  ? 66.42718  -106.46534 21.70059  1.000 76.15088  ? 74  LYS I CB  1 
ATOM   28271 C  CG  . LYS P  9  75  ? 67.56434  -105.69012 21.04991  1.000 84.54332  ? 74  LYS I CG  1 
ATOM   28272 C  CD  . LYS P  9  75  ? 67.93560  -106.26169 19.69149  1.000 103.73262 ? 74  LYS I CD  1 
ATOM   28273 C  CE  . LYS P  9  75  ? 69.17892  -105.58319 19.13570  1.000 102.94147 ? 74  LYS I CE  1 
ATOM   28274 N  NZ  . LYS P  9  75  ? 69.55426  -106.10522 17.79291  1.000 98.22474  ? 74  LYS I NZ  1 
ATOM   28275 N  N   . LEU P  9  76  ? 64.32563  -104.21859 22.64024  1.000 100.60555 ? 75  LEU I N   1 
ATOM   28276 C  CA  . LEU P  9  76  ? 63.85320  -102.84044 22.55394  1.000 82.45414  ? 75  LEU I CA  1 
ATOM   28277 C  C   . LEU P  9  76  ? 63.83582  -102.16260 23.91938  1.000 78.68981  ? 75  LEU I C   1 
ATOM   28278 O  O   . LEU P  9  76  ? 64.09722  -100.95795 24.01323  1.000 93.68589  ? 75  LEU I O   1 
ATOM   28279 C  CB  . LEU P  9  76  ? 62.46479  -102.79582 21.91586  1.000 72.44936  ? 75  LEU I CB  1 
ATOM   28280 C  CG  . LEU P  9  76  ? 62.40040  -103.16163 20.43027  1.000 77.77308  ? 75  LEU I CG  1 
ATOM   28281 C  CD1 . LEU P  9  76  ? 60.97854  -103.03723 19.90333  1.000 83.53159  ? 75  LEU I CD1 1 
ATOM   28282 C  CD2 . LEU P  9  76  ? 63.35908  -102.30588 19.61387  1.000 71.24437  ? 75  LEU I CD2 1 
ATOM   28283 N  N   . LYS P  9  77  ? 63.53310  -102.90975 24.98362  1.000 84.51782  ? 76  LYS I N   1 
ATOM   28284 C  CA  . LYS P  9  77  ? 63.46867  -102.30842 26.31198  1.000 80.21427  ? 76  LYS I CA  1 
ATOM   28285 C  C   . LYS P  9  77  ? 64.85097  -102.15149 26.93677  1.000 75.27935  ? 76  LYS I C   1 
ATOM   28286 O  O   . LYS P  9  77  ? 65.13811  -101.12446 27.56117  1.000 90.22186  ? 76  LYS I O   1 
ATOM   28287 C  CB  . LYS P  9  77  ? 62.57651  -103.14752 27.22771  1.000 87.65334  ? 76  LYS I CB  1 
ATOM   28288 C  CG  . LYS P  9  77  ? 61.08878  -103.04232 26.93861  1.000 95.33382  ? 76  LYS I CG  1 
ATOM   28289 C  CD  . LYS P  9  77  ? 60.28320  -103.79563 27.98638  1.000 95.08844  ? 76  LYS I CD  1 
ATOM   28290 C  CE  . LYS P  9  77  ? 58.79524  -103.75953 27.68362  1.000 86.70190  ? 76  LYS I CE  1 
ATOM   28291 N  NZ  . LYS P  9  77  ? 58.04625  -104.74749 28.50903  1.000 137.98394 ? 76  LYS I NZ  1 
ATOM   28292 N  N   . GLU P  9  78  ? 65.71575  -103.15204 26.78637  1.000 81.62159  ? 77  GLU I N   1 
ATOM   28293 C  CA  . GLU P  9  78  ? 67.00974  -103.15658 27.45385  1.000 96.90688  ? 77  GLU I CA  1 
ATOM   28294 C  C   . GLU P  9  78  ? 68.13809  -102.59903 26.59915  1.000 97.09462  ? 77  GLU I C   1 
ATOM   28295 O  O   . GLU P  9  78  ? 69.22169  -102.33978 27.13471  1.000 112.60787 ? 77  GLU I O   1 
ATOM   28296 C  CB  . GLU P  9  78  ? 67.37109  -104.58071 27.88346  1.000 100.54077 ? 77  GLU I CB  1 
ATOM   28297 C  CG  . GLU P  9  78  ? 66.29790  -105.27433 28.69623  1.000 91.65962  ? 77  GLU I CG  1 
ATOM   28298 C  CD  . GLU P  9  78  ? 66.81303  -105.76986 30.02823  1.000 104.70181 ? 77  GLU I CD  1 
ATOM   28299 O  OE1 . GLU P  9  78  ? 67.95458  -105.42027 30.39491  1.000 109.16296 ? 77  GLU I OE1 1 
ATOM   28300 O  OE2 . GLU P  9  78  ? 66.08098  -106.52176 30.70175  1.000 111.51615 ? 77  GLU I OE2 1 
ATOM   28301 N  N   . GLU P  9  79  ? 67.91478  -102.41500 25.29656  1.000 83.25844  ? 78  GLU I N   1 
ATOM   28302 C  CA  . GLU P  9  79  ? 68.94631  -101.92918 24.37800  1.000 100.24533 ? 78  GLU I CA  1 
ATOM   28303 C  C   . GLU P  9  79  ? 70.17103  -102.84297 24.38980  1.000 96.27377  ? 78  GLU I C   1 
ATOM   28304 O  O   . GLU P  9  79  ? 71.31134  -102.38904 24.27331  1.000 84.64946  ? 78  GLU I O   1 
ATOM   28305 C  CB  . GLU P  9  79  ? 69.33536  -100.48245 24.69430  1.000 134.34656 ? 78  GLU I CB  1 
ATOM   28306 C  CG  . GLU P  9  79  ? 68.20554  -99.48391  24.49218  1.000 134.82016 ? 78  GLU I CG  1 
ATOM   28307 C  CD  . GLU P  9  79  ? 68.46917  -98.15496  25.17173  1.000 146.03021 ? 78  GLU I CD  1 
ATOM   28308 O  OE1 . GLU P  9  79  ? 69.58546  -97.96622  25.69934  1.000 146.46193 ? 78  GLU I OE1 1 
ATOM   28309 O  OE2 . GLU P  9  79  ? 67.56047  -97.29741  25.17434  1.000 172.13002 ? 78  GLU I OE2 1 
ATOM   28310 N  N   . ARG P  9  80  ? 69.92975  -104.14451 24.53354  1.000 107.72146 ? 79  ARG I N   1 
ATOM   28311 C  CA  . ARG P  9  80  ? 70.99404  -105.13839 24.51295  1.000 102.52969 ? 79  ARG I CA  1 
ATOM   28312 C  C   . ARG P  9  80  ? 70.38003  -106.49780 24.21719  1.000 102.23884 ? 79  ARG I C   1 
ATOM   28313 O  O   . ARG P  9  80  ? 69.19340  -106.73013 24.46268  1.000 101.27136 ? 79  ARG I O   1 
ATOM   28314 C  CB  . ARG P  9  80  ? 71.77041  -105.17486 25.83464  1.000 92.39734  ? 79  ARG I CB  1 
ATOM   28315 C  CG  . ARG P  9  80  ? 70.95947  -105.64746 27.03165  1.000 85.63622  ? 79  ARG I CG  1 
ATOM   28316 C  CD  . ARG P  9  80  ? 71.86847  -106.23180 28.10221  1.000 92.50231  ? 79  ARG I CD  1 
ATOM   28317 N  NE  . ARG P  9  80  ? 71.16468  -106.47939 29.35489  1.000 99.28171  ? 79  ARG I NE  1 
ATOM   28318 C  CZ  . ARG P  9  80  ? 70.80252  -107.67974 29.78605  1.000 105.56459 ? 79  ARG I CZ  1 
ATOM   28319 N  NH1 . ARG P  9  80  ? 71.06287  -108.77258 29.08727  1.000 107.32068 ? 79  ARG I NH1 1 
ATOM   28320 N  NH2 . ARG P  9  80  ? 70.16620  -107.78665 30.94911  1.000 99.61578  ? 79  ARG I NH2 1 
ATOM   28321 N  N   . ALA P  9  81  ? 71.20593  -107.39263 23.68337  1.000 103.92914 ? 80  ALA I N   1 
ATOM   28322 C  CA  . ALA P  9  81  ? 70.75678  -108.73912 23.36623  1.000 100.46648 ? 80  ALA I CA  1 
ATOM   28323 C  C   . ALA P  9  81  ? 70.62077  -109.57583 24.63308  1.000 92.86155  ? 80  ALA I C   1 
ATOM   28324 O  O   . ALA P  9  81  ? 71.36338  -109.40189 25.60382  1.000 101.60665 ? 80  ALA I O   1 
ATOM   28325 C  CB  . ALA P  9  81  ? 71.72508  -109.41424 22.39463  1.000 101.64042 ? 80  ALA I CB  1 
ATOM   28326 N  N   . ILE P  9  82  ? 69.65681  -110.49162 24.61421  1.000 86.96558  ? 81  ILE I N   1 
ATOM   28327 C  CA  . ILE P  9  82  ? 69.39343  -111.34761 25.76419  1.000 92.95193  ? 81  ILE I CA  1 
ATOM   28328 C  C   . ILE P  9  82  ? 70.46986  -112.42163 25.85687  1.000 92.85707  ? 81  ILE I C   1 
ATOM   28329 O  O   . ILE P  9  82  ? 70.99832  -112.89767 24.84544  1.000 80.11741  ? 81  ILE I O   1 
ATOM   28330 C  CB  . ILE P  9  82  ? 67.97955  -111.95838 25.67208  1.000 88.06612  ? 81  ILE I CB  1 
ATOM   28331 C  CG1 . ILE P  9  82  ? 67.60619  -112.65992 26.98027  1.000 76.90708  ? 81  ILE I CG1 1 
ATOM   28332 C  CG2 . ILE P  9  82  ? 67.87673  -112.91514 24.49097  1.000 60.87695  ? 81  ILE I CG2 1 
ATOM   28333 C  CD1 . ILE P  9  82  ? 66.16611  -113.11540 27.03697  1.000 70.19338  ? 81  ILE I CD1 1 
ATOM   28334 N  N   . GLU P  9  83  ? 70.80919  -112.79887 27.08757  1.000 95.89572  ? 82  GLU I N   1 
ATOM   28335 C  CA  . GLU P  9  83  ? 71.81942  -113.81005 27.35112  1.000 102.49269 ? 82  GLU I CA  1 
ATOM   28336 C  C   . GLU P  9  83  ? 71.17878  -115.18651 27.47338  1.000 107.27336 ? 82  GLU I C   1 
ATOM   28337 O  O   . GLU P  9  83  ? 69.98286  -115.30306 27.75927  1.000 107.28413 ? 82  GLU I O   1 
ATOM   28338 C  CB  . GLU P  9  83  ? 72.58319  -113.46127 28.62783  1.000 106.94561 ? 82  GLU I CB  1 
ATOM   28339 C  CG  . GLU P  9  83  ? 73.35407  -112.15077 28.54553  1.000 121.97353 ? 82  GLU I CG  1 
ATOM   28340 C  CD  . GLU P  9  83  ? 74.41351  -112.15609 27.45650  1.000 119.33927 ? 82  GLU I CD  1 
ATOM   28341 O  OE1 . GLU P  9  83  ? 74.94789  -113.24141 27.14322  1.000 110.33226 ? 82  GLU I OE1 1 
ATOM   28342 O  OE2 . GLU P  9  83  ? 74.71006  -111.07196 26.91075  1.000 115.62327 ? 82  GLU I OE2 1 
ATOM   28343 N  N   . PRO P  9  84  ? 71.94873  -116.25761 27.24832  1.000 102.46987 ? 83  PRO I N   1 
ATOM   28344 C  CA  . PRO P  9  84  ? 71.34949  -117.60374 27.28011  1.000 95.93883  ? 83  PRO I CA  1 
ATOM   28345 C  C   . PRO P  9  84  ? 70.72211  -117.97244 28.61454  1.000 96.03873  ? 83  PRO I C   1 
ATOM   28346 O  O   . PRO P  9  84  ? 69.70096  -118.66900 28.62841  1.000 102.02627 ? 83  PRO I O   1 
ATOM   28347 C  CB  . PRO P  9  84  ? 72.53138  -118.52348 26.93390  1.000 100.53561 ? 83  PRO I CB  1 
ATOM   28348 C  CG  . PRO P  9  84  ? 73.75834  -117.70014 27.16897  1.000 97.58753  ? 83  PRO I CG  1 
ATOM   28349 C  CD  . PRO P  9  84  ? 73.36404  -116.29810 26.84383  1.000 102.16122 ? 83  PRO I CD  1 
ATOM   28350 N  N   . GLU P  9  85  ? 71.29011  -117.52695 29.73730  1.000 79.40456  ? 84  GLU I N   1 
ATOM   28351 C  CA  . GLU P  9  85  ? 70.69907  -117.84786 31.03420  1.000 87.67852  ? 84  GLU I CA  1 
ATOM   28352 C  C   . GLU P  9  85  ? 69.38315  -117.10513 31.23856  1.000 94.25005  ? 84  GLU I C   1 
ATOM   28353 O  O   . GLU P  9  85  ? 68.39743  -117.68554 31.71699  1.000 99.31882  ? 84  GLU I O   1 
ATOM   28354 C  CB  . GLU P  9  85  ? 71.68252  -117.51840 32.15893  1.000 92.81398  ? 84  GLU I CB  1 
ATOM   28355 C  CG  . GLU P  9  85  ? 73.02112  -118.24659 32.07305  1.000 102.30336 ? 84  GLU I CG  1 
ATOM   28356 C  CD  . GLU P  9  85  ? 74.01840  -117.55996 31.15380  1.000 108.40772 ? 84  GLU I CD  1 
ATOM   28357 O  OE1 . GLU P  9  85  ? 73.59219  -116.77296 30.28237  1.000 109.28329 ? 84  GLU I OE1 1 
ATOM   28358 O  OE2 . GLU P  9  85  ? 75.23333  -117.80821 31.30515  1.000 113.49519 ? 84  GLU I OE2 1 
ATOM   28359 N  N   . THR P  9  86  ? 69.35477  -115.81569 30.89253  1.000 97.10301  ? 85  THR I N   1 
ATOM   28360 C  CA  . THR P  9  86  ? 68.11871  -115.04784 30.98828  1.000 96.55335  ? 85  THR I CA  1 
ATOM   28361 C  C   . THR P  9  86  ? 67.04266  -115.63201 30.08184  1.000 98.02992  ? 85  THR I C   1 
ATOM   28362 O  O   . THR P  9  86  ? 65.87658  -115.74358 30.47940  1.000 96.51051  ? 85  THR I O   1 
ATOM   28363 C  CB  . THR P  9  86  ? 68.38606  -113.58309 30.63608  1.000 95.37783  ? 85  THR I CB  1 
ATOM   28364 O  OG1 . THR P  9  86  ? 69.41474  -113.06445 31.48853  1.000 97.86264  ? 85  THR I OG1 1 
ATOM   28365 C  CG2 . THR P  9  86  ? 67.12819  -112.74990 30.81323  1.000 92.78021  ? 85  THR I CG2 1 
ATOM   28366 N  N   . PHE P  9  87  ? 67.41958  -116.03444 28.86544  1.000 97.91673  ? 86  PHE I N   1 
ATOM   28367 C  CA  . PHE P  9  87  ? 66.44806  -116.64488 27.96575  1.000 86.06010  ? 86  PHE I CA  1 
ATOM   28368 C  C   . PHE P  9  87  ? 65.99445  -118.00560 28.47393  1.000 89.33358  ? 86  PHE I C   1 
ATOM   28369 O  O   . PHE P  9  87  ? 64.84300  -118.39093 28.25697  1.000 92.97458  ? 86  PHE I O   1 
ATOM   28370 C  CB  . PHE P  9  87  ? 67.02947  -116.76898 26.55787  1.000 80.53121  ? 86  PHE I CB  1 
ATOM   28371 C  CG  . PHE P  9  87  ? 66.04728  -117.28157 25.54393  1.000 86.39480  ? 86  PHE I CG  1 
ATOM   28372 C  CD1 . PHE P  9  87  ? 64.96464  -116.50835 25.15770  1.000 92.62037  ? 86  PHE I CD1 1 
ATOM   28373 C  CD2 . PHE P  9  87  ? 66.20487  -118.53540 24.97769  1.000 85.81201  ? 86  PHE I CD2 1 
ATOM   28374 C  CE1 . PHE P  9  87  ? 64.05614  -116.97642 24.22638  1.000 90.27129  ? 86  PHE I CE1 1 
ATOM   28375 C  CE2 . PHE P  9  87  ? 65.30047  -119.00872 24.04483  1.000 90.90295  ? 86  PHE I CE2 1 
ATOM   28376 C  CZ  . PHE P  9  87  ? 64.22468  -118.22795 23.66926  1.000 84.52282  ? 86  PHE I CZ  1 
ATOM   28377 N  N   . THR P  9  88  ? 66.87407  -118.73827 29.15770  1.000 90.80986  ? 87  THR I N   1 
ATOM   28378 C  CA  . THR P  9  88  ? 66.47852  -120.00584 29.76238  1.000 81.30366  ? 87  THR I CA  1 
ATOM   28379 C  C   . THR P  9  88  ? 65.43003  -119.78613 30.84596  1.000 84.57987  ? 87  THR I C   1 
ATOM   28380 O  O   . THR P  9  88  ? 64.41731  -120.49656 30.90656  1.000 68.77928  ? 87  THR I O   1 
ATOM   28381 C  CB  . THR P  9  88  ? 67.71208  -120.71036 30.32960  1.000 74.15050  ? 87  THR I CB  1 
ATOM   28382 O  OG1 . THR P  9  88  ? 68.47068  -121.28153 29.25620  1.000 73.10341  ? 87  THR I OG1 1 
ATOM   28383 C  CG2 . THR P  9  88  ? 67.31538  -121.80234 31.31280  1.000 112.74346 ? 87  THR I CG2 1 
ATOM   28384 N  N   . GLN P  9  89  ? 65.65869  -118.79524 31.71098  1.000 91.76443  ? 88  GLN I N   1 
ATOM   28385 C  CA  . GLN P  9  89  ? 64.66594  -118.46022 32.72936  1.000 84.22936  ? 88  GLN I CA  1 
ATOM   28386 C  C   . GLN P  9  89  ? 63.35597  -118.00449 32.09531  1.000 82.05181  ? 88  GLN I C   1 
ATOM   28387 O  O   . GLN P  9  89  ? 62.26814  -118.34145 32.58286  1.000 72.38976  ? 88  GLN I O   1 
ATOM   28388 C  CB  . GLN P  9  89  ? 65.21494  -117.38427 33.66503  1.000 76.32680  ? 88  GLN I CB  1 
ATOM   28389 C  CG  . GLN P  9  89  ? 66.27766  -117.88654 34.62584  1.000 75.06622  ? 88  GLN I CG  1 
ATOM   28390 C  CD  . GLN P  9  89  ? 65.74483  -118.93797 35.57881  1.000 89.02584  ? 88  GLN I CD  1 
ATOM   28391 O  OE1 . GLN P  9  89  ? 64.58506  -118.88814 35.99064  1.000 79.64367  ? 88  GLN I OE1 1 
ATOM   28392 N  NE2 . GLN P  9  89  ? 66.59091  -119.89809 35.93425  1.000 99.51194  ? 88  GLN I NE2 1 
ATOM   28393 N  N   . LEU P  9  90  ? 63.44206  -117.23907 31.00341  1.000 76.21662  ? 89  LEU I N   1 
ATOM   28394 C  CA  . LEU P  9  90  ? 62.23774  -116.79436 30.30775  1.000 84.20353  ? 89  LEU I CA  1 
ATOM   28395 C  C   . LEU P  9  90  ? 61.46363  -117.97425 29.73326  1.000 80.20762  ? 89  LEU I C   1 
ATOM   28396 O  O   . LEU P  9  90  ? 60.23218  -118.02541 29.83188  1.000 70.45837  ? 89  LEU I O   1 
ATOM   28397 C  CB  . LEU P  9  90  ? 62.60797  -115.80645 29.20096  1.000 87.95740  ? 89  LEU I CB  1 
ATOM   28398 C  CG  . LEU P  9  90  ? 61.49437  -115.39855 28.23242  1.000 83.75495  ? 89  LEU I CG  1 
ATOM   28399 C  CD1 . LEU P  9  90  ? 60.35485  -114.70890 28.96771  1.000 65.53959  ? 89  LEU I CD1 1 
ATOM   28400 C  CD2 . LEU P  9  90  ? 62.04208  -114.50882 27.12665  1.000 67.42394  ? 89  LEU I CD2 1 
ATOM   28401 N  N   . VAL P  9  91  ? 62.17044  -118.92912 29.12446  1.000 81.68958  ? 90  VAL I N   1 
ATOM   28402 C  CA  . VAL P  9  91  ? 61.51901  -120.11619 28.57838  1.000 80.73890  ? 90  VAL I CA  1 
ATOM   28403 C  C   . VAL P  9  91  ? 60.85520  -120.91523 29.69064  1.000 80.02601  ? 90  VAL I C   1 
ATOM   28404 O  O   . VAL P  9  91  ? 59.72149  -121.38837 29.54391  1.000 81.22544  ? 90  VAL I O   1 
ATOM   28405 C  CB  . VAL P  9  91  ? 62.53414  -120.97070 27.79525  1.000 79.17016  ? 90  VAL I CB  1 
ATOM   28406 C  CG1 . VAL P  9  91  ? 61.94648  -122.33494 27.46926  1.000 80.77923  ? 90  VAL I CG1 1 
ATOM   28407 C  CG2 . VAL P  9  91  ? 62.95888  -120.25836 26.52173  1.000 83.41443  ? 90  VAL I CG2 1 
ATOM   28408 N  N   . SER P  9  92  ? 61.54426  -121.06721 30.82422  1.000 68.45785  ? 91  SER I N   1 
ATOM   28409 C  CA  . SER P  9  92  ? 60.96992  -121.79742 31.95082  1.000 66.60711  ? 91  SER I CA  1 
ATOM   28410 C  C   . SER P  9  92  ? 59.68686  -121.13549 32.44203  1.000 83.25000  ? 91  SER I C   1 
ATOM   28411 O  O   . SER P  9  92  ? 58.65912  -121.80211 32.62646  1.000 79.76293  ? 91  SER I O   1 
ATOM   28412 C  CB  . SER P  9  92  ? 61.99274  -121.89690 33.08268  1.000 70.07988  ? 91  SER I CB  1 
ATOM   28413 O  OG  . SER P  9  92  ? 61.42736  -122.50393 34.23190  1.000 67.56266  ? 91  SER I OG  1 
ATOM   28414 N  N   . SER P  9  93  ? 59.72798  -119.81675 32.65600  1.000 95.46411  ? 92  SER I N   1 
ATOM   28415 C  CA  . SER P  9  93  ? 58.55118  -119.11371 33.15994  1.000 85.33371  ? 92  SER I CA  1 
ATOM   28416 C  C   . SER P  9  93  ? 57.40197  -119.15669 32.15823  1.000 83.30259  ? 92  SER I C   1 
ATOM   28417 O  O   . SER P  9  93  ? 56.24230  -119.36058 32.54100  1.000 83.06268  ? 92  SER I O   1 
ATOM   28418 C  CB  . SER P  9  93  ? 58.91204  -117.66906 33.50450  1.000 77.69572  ? 92  SER I CB  1 
ATOM   28419 O  OG  . SER P  9  93  ? 59.43805  -116.99248 32.37654  1.000 99.07795  ? 92  SER I OG  1 
ATOM   28420 N  N   . SER P  9  94  ? 57.70202  -118.97284 30.86928  1.000 77.33836  ? 93  SER I N   1 
ATOM   28421 C  CA  . SER P  9  94  ? 56.65380  -119.00568 29.85542  1.000 82.10558  ? 93  SER I CA  1 
ATOM   28422 C  C   . SER P  9  94  ? 56.02315  -120.38869 29.75516  1.000 89.82679  ? 93  SER I C   1 
ATOM   28423 O  O   . SER P  9  94  ? 54.80137  -120.51030 29.60610  1.000 93.88213  ? 93  SER I O   1 
ATOM   28424 C  CB  . SER P  9  94  ? 57.21828  -118.56784 28.50420  1.000 85.08175  ? 93  SER I CB  1 
ATOM   28425 O  OG  . SER P  9  94  ? 58.37777  -119.30823 28.16932  1.000 98.78257  ? 93  SER I OG  1 
ATOM   28426 N  N   . LEU P  9  95  ? 56.83774  -121.44547 29.83849  1.000 91.91184  ? 94  LEU I N   1 
ATOM   28427 C  CA  . LEU P  9  95  ? 56.29275  -122.79843 29.80754  1.000 87.99010  ? 94  LEU I CA  1 
ATOM   28428 C  C   . LEU P  9  95  ? 55.42860  -123.07217 31.02970  1.000 80.45012  ? 94  LEU I C   1 
ATOM   28429 O  O   . LEU P  9  95  ? 54.36574  -123.69403 30.91722  1.000 79.05733  ? 94  LEU I O   1 
ATOM   28430 C  CB  . LEU P  9  95  ? 57.42320  -123.82365 29.71330  1.000 78.35102  ? 94  LEU I CB  1 
ATOM   28431 C  CG  . LEU P  9  95  ? 57.98785  -124.12604 28.32496  1.000 80.83945  ? 94  LEU I CG  1 
ATOM   28432 C  CD1 . LEU P  9  95  ? 59.19136  -125.04732 28.43180  1.000 73.61081  ? 94  LEU I CD1 1 
ATOM   28433 C  CD2 . LEU P  9  95  ? 56.91675  -124.74562 27.43953  1.000 68.70948  ? 94  LEU I CD2 1 
ATOM   28434 N  N   . TYR P  9  96  ? 55.86212  -122.61356 32.20597  1.000 76.61815  ? 95  TYR I N   1 
ATOM   28435 C  CA  . TYR P  9  96  ? 55.08330  -122.86625 33.41114  1.000 71.76300  ? 95  TYR I CA  1 
ATOM   28436 C  C   . TYR P  9  96  ? 53.80779  -122.03491 33.46960  1.000 75.81182  ? 95  TYR I C   1 
ATOM   28437 O  O   . TYR P  9  96  ? 52.85519  -122.44157 34.14361  1.000 70.24041  ? 95  TYR I O   1 
ATOM   28438 C  CB  . TYR P  9  96  ? 55.92847  -122.60330 34.65854  1.000 71.14279  ? 95  TYR I CB  1 
ATOM   28439 C  CG  . TYR P  9  96  ? 55.37394  -123.25924 35.90364  1.000 70.19687  ? 95  TYR I CG  1 
ATOM   28440 C  CD1 . TYR P  9  96  ? 54.45795  -122.59957 36.71375  1.000 72.81363  ? 95  TYR I CD1 1 
ATOM   28441 C  CD2 . TYR P  9  96  ? 55.76085  -124.54242 36.26434  1.000 85.06378  ? 95  TYR I CD2 1 
ATOM   28442 C  CE1 . TYR P  9  96  ? 53.94397  -123.19947 37.84671  1.000 76.33277  ? 95  TYR I CE1 1 
ATOM   28443 C  CE2 . TYR P  9  96  ? 55.25452  -125.14924 37.39656  1.000 81.28227  ? 95  TYR I CE2 1 
ATOM   28444 C  CZ  . TYR P  9  96  ? 54.34539  -124.47424 38.18285  1.000 76.90243  ? 95  TYR I CZ  1 
ATOM   28445 O  OH  . TYR P  9  96  ? 53.84048  -125.07439 39.31277  1.000 80.67626  ? 95  TYR I OH  1 
ATOM   28446 N  N   . GLU P  9  97  ? 53.76095  -120.89139 32.77706  1.000 79.94286  ? 96  GLU I N   1 
ATOM   28447 C  CA  . GLU P  9  97  ? 52.57281  -120.04277 32.82348  1.000 90.57424  ? 96  GLU I CA  1 
ATOM   28448 C  C   . GLU P  9  97  ? 51.30991  -120.77550 32.37966  1.000 87.72685  ? 96  GLU I C   1 
ATOM   28449 O  O   . GLU P  9  97  ? 50.20832  -120.39430 32.79055  1.000 87.89051  ? 96  GLU I O   1 
ATOM   28450 C  CB  . GLU P  9  97  ? 52.79057  -118.79272 31.96701  1.000 97.07652  ? 96  GLU I CB  1 
ATOM   28451 C  CG  . GLU P  9  97  ? 51.76368  -117.69342 32.19990  1.000 116.76700 ? 96  GLU I CG  1 
ATOM   28452 C  CD  . GLU P  9  97  ? 52.05132  -116.44270 31.39487  1.000 125.80167 ? 96  GLU I CD  1 
ATOM   28453 O  OE1 . GLU P  9  97  ? 52.87880  -116.51052 30.46181  1.000 137.60629 ? 96  GLU I OE1 1 
ATOM   28454 O  OE2 . GLU P  9  97  ? 51.45441  -115.38930 31.70154  1.000 128.50931 ? 96  GLU I OE2 1 
ATOM   28455 N  N   . ARG P  9  98  ? 51.44117  -121.82115 31.56572  1.000 77.23064  ? 97  ARG I N   1 
ATOM   28456 C  CA  . ARG P  9  98  ? 50.30012  -122.64528 31.18631  1.000 70.90642  ? 97  ARG I CA  1 
ATOM   28457 C  C   . ARG P  9  98  ? 50.48257  -124.05966 31.71880  1.000 75.21182  ? 97  ARG I C   1 
ATOM   28458 O  O   . ARG P  9  98  ? 50.47218  -125.02653 30.95148  1.000 98.59239  ? 97  ARG I O   1 
ATOM   28459 C  CB  . ARG P  9  98  ? 50.10234  -122.65300 29.66927  1.000 77.25098  ? 97  ARG I CB  1 
ATOM   28460 C  CG  . ARG P  9  98  ? 49.63338  -121.32214 29.10243  1.000 95.98775  ? 97  ARG I CG  1 
ATOM   28461 C  CD  . ARG P  9  98  ? 49.28516  -121.44552 27.62922  1.000 100.81962 ? 97  ARG I CD  1 
ATOM   28462 N  NE  . ARG P  9  98  ? 48.55590  -122.67534 27.34035  1.000 99.44708  ? 97  ARG I NE  1 
ATOM   28463 C  CZ  . ARG P  9  98  ? 47.23909  -122.75628 27.20569  1.000 103.27460 ? 97  ARG I CZ  1 
ATOM   28464 N  NH1 . ARG P  9  98  ? 46.46642  -121.68719 27.30669  1.000 119.56502 ? 97  ARG I NH1 1 
ATOM   28465 N  NH2 . ARG P  9  98  ? 46.68400  -123.93933 26.95757  1.000 108.40902 ? 97  ARG I NH2 1 
ATOM   28466 N  N   . ARG P  9  99  ? 50.65803  -124.17884 33.03726  1.000 80.18017  ? 98  ARG I N   1 
ATOM   28467 C  CA  . ARG P  9  99  ? 50.96164  -125.47013 33.64785  1.000 83.21477  ? 98  ARG I CA  1 
ATOM   28468 C  C   . ARG P  9  99  ? 49.84422  -126.48093 33.41645  1.000 74.12333  ? 98  ARG I C   1 
ATOM   28469 O  O   . ARG P  9  99  ? 50.11086  -127.65505 33.13417  1.000 76.01423  ? 98  ARG I O   1 
ATOM   28470 C  CB  . ARG P  9  99  ? 51.22057  -125.27965 35.14327  1.000 86.30501  ? 98  ARG I CB  1 
ATOM   28471 C  CG  . ARG P  9  99  ? 51.21103  -126.55257 35.97538  1.000 71.13413  ? 98  ARG I CG  1 
ATOM   28472 C  CD  . ARG P  9  99  ? 52.30540  -127.52409 35.56994  1.000 75.39328  ? 98  ARG I CD  1 
ATOM   28473 N  NE  . ARG P  9  99  ? 52.53016  -128.53188 36.59952  1.000 72.20034  ? 98  ARG I NE  1 
ATOM   28474 C  CZ  . ARG P  9  99  ? 51.73039  -129.56442 36.82935  1.000 74.14156  ? 98  ARG I CZ  1 
ATOM   28475 N  NH1 . ARG P  9  99  ? 50.63264  -129.76162 36.11769  1.000 87.79031  ? 98  ARG I NH1 1 
ATOM   28476 N  NH2 . ARG P  9  99  ? 52.03579  -130.41701 37.80336  1.000 99.78212  ? 98  ARG I NH2 1 
ATOM   28477 N  N   . PHE P  9  100 ? 48.59051  -126.04849 33.52160  1.000 73.64370  ? 99  PHE I N   1 
ATOM   28478 C  CA  . PHE P  9  100 ? 47.45544  -126.95169 33.37965  1.000 77.66235  ? 99  PHE I CA  1 
ATOM   28479 C  C   . PHE P  9  100 ? 46.95153  -127.05169 31.94462  1.000 69.53821  ? 99  PHE I C   1 
ATOM   28480 O  O   . PHE P  9  100 ? 45.93324  -127.70771 31.70276  1.000 75.94016  ? 99  PHE I O   1 
ATOM   28481 C  CB  . PHE P  9  100 ? 46.31775  -126.52059 34.31144  1.000 74.23014  ? 99  PHE I CB  1 
ATOM   28482 C  CG  . PHE P  9  100 ? 46.62534  -126.71710 35.77283  1.000 81.43308  ? 99  PHE I CG  1 
ATOM   28483 C  CD1 . PHE P  9  100 ? 47.74987  -127.42532 36.16994  1.000 68.33868  ? 99  PHE I CD1 1 
ATOM   28484 C  CD2 . PHE P  9  100 ? 45.78752  -126.20184 36.74793  1.000 89.81650  ? 99  PHE I CD2 1 
ATOM   28485 C  CE1 . PHE P  9  100 ? 48.03721  -127.60837 37.50914  1.000 72.25020  ? 99  PHE I CE1 1 
ATOM   28486 C  CE2 . PHE P  9  100 ? 46.06848  -126.38379 38.09074  1.000 71.87879  ? 99  PHE I CE2 1 
ATOM   28487 C  CZ  . PHE P  9  100 ? 47.19506  -127.08775 38.47087  1.000 79.13764  ? 99  PHE I CZ  1 
ATOM   28488 N  N   . GLY P  9  101 ? 47.63434  -126.41578 30.99756  1.000 76.13687  ? 100 GLY I N   1 
ATOM   28489 C  CA  . GLY P  9  101 ? 47.36386  -126.58624 29.58976  1.000 69.60860  ? 100 GLY I CA  1 
ATOM   28490 C  C   . GLY P  9  101 ? 48.65136  -126.45649 28.80260  1.000 72.92630  ? 100 GLY I C   1 
ATOM   28491 O  O   . GLY P  9  101 ? 48.83531  -125.53078 28.00609  1.000 99.43332  ? 100 GLY I O   1 
ATOM   28492 N  N   . PRO P  9  102 ? 49.56810  -127.39556 29.01182  1.000 53.69349  ? 101 PRO I N   1 
ATOM   28493 C  CA  . PRO P  9  102 ? 50.96704  -127.17508 28.63628  1.000 60.77341  ? 101 PRO I CA  1 
ATOM   28494 C  C   . PRO P  9  102 ? 51.19843  -127.28015 27.13486  1.000 60.99423  ? 101 PRO I C   1 
ATOM   28495 O  O   . PRO P  9  102 ? 50.35179  -127.73651 26.36530  1.000 55.39745  ? 101 PRO I O   1 
ATOM   28496 C  CB  . PRO P  9  102 ? 51.70089  -128.29267 29.38155  1.000 70.52519  ? 101 PRO I CB  1 
ATOM   28497 C  CG  . PRO P  9  102 ? 50.70208  -129.39607 29.43373  1.000 77.05641  ? 101 PRO I CG  1 
ATOM   28498 C  CD  . PRO P  9  102 ? 49.36088  -128.72851 29.60550  1.000 61.10033  ? 101 PRO I CD  1 
ATOM   28499 N  N   . TYR P  9  103 ? 52.38751  -126.83588 26.73514  1.000 63.64553  ? 102 TYR I N   1 
ATOM   28500 C  CA  . TYR P  9  103 ? 52.87622  -127.00502 25.37499  1.000 74.32271  ? 102 TYR I CA  1 
ATOM   28501 C  C   . TYR P  9  103 ? 53.63826  -128.31987 25.29275  1.000 78.22633  ? 102 TYR I C   1 
ATOM   28502 O  O   . TYR P  9  103 ? 54.55241  -128.56282 26.08653  1.000 90.23099  ? 102 TYR I O   1 
ATOM   28503 C  CB  . TYR P  9  103 ? 53.78686  -125.84183 24.97407  1.000 78.68927  ? 102 TYR I CB  1 
ATOM   28504 C  CG  . TYR P  9  103 ? 53.08161  -124.51659 24.76846  1.000 84.15790  ? 102 TYR I CG  1 
ATOM   28505 C  CD1 . TYR P  9  103 ? 52.35868  -123.92109 25.79345  1.000 88.24557  ? 102 TYR I CD1 1 
ATOM   28506 C  CD2 . TYR P  9  103 ? 53.16033  -123.84982 23.55320  1.000 78.56311  ? 102 TYR I CD2 1 
ATOM   28507 C  CE1 . TYR P  9  103 ? 51.72124  -122.71214 25.60820  1.000 83.71002  ? 102 TYR I CE1 1 
ATOM   28508 C  CE2 . TYR P  9  103 ? 52.52683  -122.63635 23.36017  1.000 80.85805  ? 102 TYR I CE2 1 
ATOM   28509 C  CZ  . TYR P  9  103 ? 51.80819  -122.07281 24.39151  1.000 89.32848  ? 102 TYR I CZ  1 
ATOM   28510 O  OH  . TYR P  9  103 ? 51.17381  -120.86560 24.20699  1.000 98.47035  ? 102 TYR I OH  1 
ATOM   28511 N  N   . PHE P  9  104 ? 53.26786  -129.16275 24.32917  1.000 72.59527  ? 103 PHE I N   1 
ATOM   28512 C  CA  . PHE P  9  104 ? 53.86930  -130.48993 24.19750  1.000 76.76603  ? 103 PHE I CA  1 
ATOM   28513 C  C   . PHE P  9  104 ? 55.19003  -130.36888 23.43610  1.000 77.79749  ? 103 PHE I C   1 
ATOM   28514 O  O   . PHE P  9  104 ? 55.32782  -130.75615 22.27347  1.000 66.73020  ? 103 PHE I O   1 
ATOM   28515 C  CB  . PHE P  9  104 ? 52.89912  -131.44517 23.51900  1.000 71.84864  ? 103 PHE I CB  1 
ATOM   28516 C  CG  . PHE P  9  104 ? 51.54181  -131.47607 24.16006  1.000 66.76166  ? 103 PHE I CG  1 
ATOM   28517 C  CD1 . PHE P  9  104 ? 51.36243  -132.06413 25.40120  1.000 78.77147  ? 103 PHE I CD1 1 
ATOM   28518 C  CD2 . PHE P  9  104 ? 50.44643  -130.91542 23.52525  1.000 68.95483  ? 103 PHE I CD2 1 
ATOM   28519 C  CE1 . PHE P  9  104 ? 50.11612  -132.09295 25.99790  1.000 73.73040  ? 103 PHE I CE1 1 
ATOM   28520 C  CE2 . PHE P  9  104 ? 49.19668  -130.94204 24.11633  1.000 77.66225  ? 103 PHE I CE2 1 
ATOM   28521 C  CZ  . PHE P  9  104 ? 49.03181  -131.53186 25.35421  1.000 65.61746  ? 103 PHE I CZ  1 
ATOM   28522 N  N   . VAL P  9  105 ? 56.18314  -129.81479 24.13341  1.000 69.01696  ? 104 VAL I N   1 
ATOM   28523 C  CA  . VAL P  9  105 ? 57.48502  -129.50450 23.55881  1.000 53.02941  ? 104 VAL I CA  1 
ATOM   28524 C  C   . VAL P  9  105 ? 58.57748  -129.92003 24.53608  1.000 66.90474  ? 104 VAL I C   1 
ATOM   28525 O  O   . VAL P  9  105 ? 58.33226  -130.17450 25.71668  1.000 72.55792  ? 104 VAL I O   1 
ATOM   28526 C  CB  . VAL P  9  105 ? 57.62957  -128.00707 23.21892  1.000 70.42966  ? 104 VAL I CB  1 
ATOM   28527 C  CG1 . VAL P  9  105 ? 56.65109  -127.60531 22.12749  1.000 71.98457  ? 104 VAL I CG1 1 
ATOM   28528 C  CG2 . VAL P  9  105 ? 57.42062  -127.17071 24.46912  1.000 82.34922  ? 104 VAL I CG2 1 
ATOM   28529 N  N   . GLY P  9  106 ? 59.79871  -129.98133 24.01629  1.000 58.41285  ? 105 GLY I N   1 
ATOM   28530 C  CA  . GLY P  9  106 ? 60.97069  -130.25481 24.81344  1.000 59.89074  ? 105 GLY I CA  1 
ATOM   28531 C  C   . GLY P  9  106 ? 62.11074  -129.32788 24.44148  1.000 81.81602  ? 105 GLY I C   1 
ATOM   28532 O  O   . GLY P  9  106 ? 63.06149  -129.71601 23.75544  1.000 90.74035  ? 105 GLY I O   1 
ATOM   28533 N  N   . PRO P  9  107 ? 62.03034  -128.07537 24.88764  1.000 79.39883  ? 106 PRO I N   1 
ATOM   28534 C  CA  . PRO P  9  107 ? 62.99838  -127.06803 24.44090  1.000 63.33744  ? 106 PRO I CA  1 
ATOM   28535 C  C   . PRO P  9  107 ? 64.40057  -127.32901 24.96891  1.000 66.40329  ? 106 PRO I C   1 
ATOM   28536 O  O   . PRO P  9  107 ? 64.59616  -127.87655 26.05665  1.000 63.51425  ? 106 PRO I O   1 
ATOM   28537 C  CB  . PRO P  9  107 ? 62.43215  -125.75855 25.00508  1.000 83.61739  ? 106 PRO I CB  1 
ATOM   28538 C  CG  . PRO P  9  107 ? 60.98780  -126.05138 25.29139  1.000 65.97762  ? 106 PRO I CG  1 
ATOM   28539 C  CD  . PRO P  9  107 ? 60.96845  -127.48325 25.71672  1.000 75.01215  ? 106 PRO I CD  1 
ATOM   28540 N  N   . VAL P  9  108 ? 65.38435  -126.92004 24.16856  1.000 74.49879  ? 107 VAL I N   1 
ATOM   28541 C  CA  . VAL P  9  108 ? 66.80106  -127.03662 24.49810  1.000 86.28918  ? 107 VAL I CA  1 
ATOM   28542 C  C   . VAL P  9  108 ? 67.47681  -125.73265 24.09487  1.000 96.92352  ? 107 VAL I C   1 
ATOM   28543 O  O   . VAL P  9  108 ? 67.51030  -125.39008 22.90783  1.000 90.41485  ? 107 VAL I O   1 
ATOM   28544 C  CB  . VAL P  9  108 ? 67.47381  -128.22550 23.78823  1.000 77.40025  ? 107 VAL I CB  1 
ATOM   28545 C  CG1 . VAL P  9  108 ? 68.96478  -128.24218 24.08094  1.000 87.42772  ? 107 VAL I CG1 1 
ATOM   28546 C  CG2 . VAL P  9  108 ? 66.83025  -129.53773 24.20717  1.000 98.49616  ? 107 VAL I CG2 1 
ATOM   28547 N  N   . VAL P  9  109 ? 68.01450  -125.00992 25.07285  1.000 95.16221  ? 108 VAL I N   1 
ATOM   28548 C  CA  . VAL P  9  109 ? 68.66642  -123.72400 24.84731  1.000 80.56459  ? 108 VAL I CA  1 
ATOM   28549 C  C   . VAL P  9  109 ? 70.17271  -123.93354 24.81909  1.000 89.41246  ? 108 VAL I C   1 
ATOM   28550 O  O   . VAL P  9  109 ? 70.72015  -124.69785 25.62295  1.000 88.21398  ? 108 VAL I O   1 
ATOM   28551 C  CB  . VAL P  9  109 ? 68.26559  -122.70465 25.93284  1.000 80.92477  ? 108 VAL I CB  1 
ATOM   28552 C  CG1 . VAL P  9  109 ? 69.18825  -121.49366 25.91345  1.000 72.41841  ? 108 VAL I CG1 1 
ATOM   28553 C  CG2 . VAL P  9  109 ? 66.82363  -122.27098 25.74243  1.000 88.24965  ? 108 VAL I CG2 1 
ATOM   28554 N  N   . ALA P  9  110 ? 70.84382  -123.25983 23.88630  1.000 89.46328  ? 109 ALA I N   1 
ATOM   28555 C  CA  . ALA P  9  110 ? 72.29464  -123.28640 23.78794  1.000 91.01826  ? 109 ALA I CA  1 
ATOM   28556 C  C   . ALA P  9  110 ? 72.79554  -121.88902 23.45243  1.000 99.18948  ? 109 ALA I C   1 
ATOM   28557 O  O   . ALA P  9  110 ? 72.05851  -121.05202 22.92438  1.000 89.36225  ? 109 ALA I O   1 
ATOM   28558 C  CB  . ALA P  9  110 ? 72.77466  -124.29108 22.73202  1.000 79.47612  ? 109 ALA I CB  1 
ATOM   28559 N  N   . GLY P  9  111 ? 74.05366  -121.63299 23.78924  1.000 108.25569 ? 110 GLY I N   1 
ATOM   28560 C  CA  . GLY P  9  111 ? 74.65312  -120.36492 23.43208  1.000 100.90023 ? 110 GLY I CA  1 
ATOM   28561 C  C   . GLY P  9  111 ? 75.94891  -120.12946 24.18100  1.000 98.64193  ? 110 GLY I C   1 
ATOM   28562 O  O   . GLY P  9  111 ? 76.45295  -121.00137 24.89249  1.000 120.43769 ? 110 GLY I O   1 
ATOM   28563 N  N   . ILE P  9  112 ? 76.47921  -118.92449 23.99081  1.000 96.61345  ? 111 ILE I N   1 
ATOM   28564 C  CA  . ILE P  9  112 ? 77.67705  -118.45441 24.67486  1.000 95.65923  ? 111 ILE I CA  1 
ATOM   28565 C  C   . ILE P  9  112 ? 77.37680  -117.06441 25.21296  1.000 110.65380 ? 111 ILE I C   1 
ATOM   28566 O  O   . ILE P  9  112 ? 77.00244  -116.16869 24.44618  1.000 104.60359 ? 111 ILE I O   1 
ATOM   28567 C  CB  . ILE P  9  112 ? 78.90304  -118.42024 23.74635  1.000 95.42905  ? 111 ILE I CB  1 
ATOM   28568 C  CG1 . ILE P  9  112 ? 79.21584  -119.81942 23.21160  1.000 102.75031 ? 111 ILE I CG1 1 
ATOM   28569 C  CG2 . ILE P  9  112 ? 80.10671  -117.84071 24.47475  1.000 95.30558  ? 111 ILE I CG2 1 
ATOM   28570 C  CD1 . ILE P  9  112 ? 80.43083  -119.86967 22.31038  1.000 109.33786 ? 111 ILE I CD1 1 
ATOM   28571 N  N   . ASN P  9  113 ? 77.52676  -116.88651 26.52319  1.000 117.20008 ? 112 ASN I N   1 
ATOM   28572 C  CA  . ASN P  9  113 ? 77.28670  -115.58430 27.13073  1.000 116.02016 ? 112 ASN I CA  1 
ATOM   28573 C  C   . ASN P  9  113 ? 78.24451  -114.55554 26.54420  1.000 119.89976 ? 112 ASN I C   1 
ATOM   28574 O  O   . ASN P  9  113 ? 79.46425  -114.74057 26.57716  1.000 114.60076 ? 112 ASN I O   1 
ATOM   28575 C  CB  . ASN P  9  113 ? 77.45231  -115.67757 28.64655  1.000 105.03489 ? 112 ASN I CB  1 
ATOM   28576 C  CG  . ASN P  9  113 ? 77.10746  -114.38244 29.35292  1.000 118.73735 ? 112 ASN I CG  1 
ATOM   28577 O  OD1 . ASN P  9  113 ? 77.96851  -113.52867 29.56332  1.000 124.42722 ? 112 ASN I OD1 1 
ATOM   28578 N  ND2 . ASN P  9  113 ? 75.84216  -114.23104 29.72698  1.000 121.12645 ? 112 ASN I ND2 1 
ATOM   28579 N  N   . SER P  9  114 ? 77.68620  -113.47101 26.00056  1.000 118.32059 ? 113 SER I N   1 
ATOM   28580 C  CA  . SER P  9  114 ? 78.50355  -112.49486 25.28647  1.000 103.02858 ? 113 SER I CA  1 
ATOM   28581 C  C   . SER P  9  114 ? 79.50623  -111.80901 26.20455  1.000 101.55278 ? 113 SER I C   1 
ATOM   28582 O  O   . SER P  9  114 ? 80.61457  -111.47377 25.77125  1.000 105.26505 ? 113 SER I O   1 
ATOM   28583 C  CB  . SER P  9  114 ? 77.60764  -111.45669 24.61086  1.000 96.42305  ? 113 SER I CB  1 
ATOM   28584 O  OG  . SER P  9  114 ? 76.92270  -110.67252 25.57184  1.000 105.89832 ? 113 SER I OG  1 
ATOM   28585 N  N   . LYS P  9  115 ? 79.14440  -111.59614 27.46988  1.000 105.06091 ? 114 LYS I N   1 
ATOM   28586 C  CA  . LYS P  9  115 ? 80.03164  -110.88458 28.38332  1.000 114.14859 ? 114 LYS I CA  1 
ATOM   28587 C  C   . LYS P  9  115 ? 81.05770  -111.82199 29.01146  1.000 115.37836 ? 114 LYS I C   1 
ATOM   28588 O  O   . LYS P  9  115 ? 82.25531  -111.51756 29.03109  1.000 104.61683 ? 114 LYS I O   1 
ATOM   28589 C  CB  . LYS P  9  115 ? 79.20770  -110.17737 29.46147  1.000 121.19672 ? 114 LYS I CB  1 
ATOM   28590 C  CG  . LYS P  9  115 ? 80.00887  -109.25409 30.36418  1.000 113.98346 ? 114 LYS I CG  1 
ATOM   28591 C  CD  . LYS P  9  115 ? 79.08726  -108.35057 31.16922  1.000 116.52106 ? 114 LYS I CD  1 
ATOM   28592 C  CE  . LYS P  9  115 ? 79.86702  -107.47932 32.13996  1.000 139.58197 ? 114 LYS I CE  1 
ATOM   28593 N  NZ  . LYS P  9  115 ? 80.53177  -108.28803 33.19868  1.000 131.81164 ? 114 LYS I NZ  1 
ATOM   28594 N  N   . SER P  9  116 ? 80.60911  -112.96716 29.52663  1.000 132.64978 ? 115 SER I N   1 
ATOM   28595 C  CA  . SER P  9  116 ? 81.50431  -113.89189 30.21188  1.000 125.62859 ? 115 SER I CA  1 
ATOM   28596 C  C   . SER P  9  116 ? 82.20732  -114.85466 29.26462  1.000 107.99521 ? 115 SER I C   1 
ATOM   28597 O  O   . SER P  9  116 ? 83.30129  -115.33418 29.58416  1.000 98.72243  ? 115 SER I O   1 
ATOM   28598 C  CB  . SER P  9  116 ? 80.73434  -114.69180 31.26680  1.000 122.67178 ? 115 SER I CB  1 
ATOM   28599 O  OG  . SER P  9  116 ? 79.89725  -115.66118 30.66254  1.000 114.54519 ? 115 SER I OG  1 
ATOM   28600 N  N   . GLY P  9  117 ? 81.61279  -115.14704 28.11001  1.000 103.64972 ? 116 GLY I N   1 
ATOM   28601 C  CA  . GLY P  9  117 ? 82.19213  -116.09475 27.17976  1.000 124.27499 ? 116 GLY I CA  1 
ATOM   28602 C  C   . GLY P  9  117 ? 82.03486  -117.54976 27.55674  1.000 138.31666 ? 116 GLY I C   1 
ATOM   28603 O  O   . GLY P  9  117 ? 82.67547  -118.40560 26.93545  1.000 125.05464 ? 116 GLY I O   1 
ATOM   28604 N  N   . LYS P  9  118 ? 81.20582  -117.86133 28.55254  1.000 136.79433 ? 117 LYS I N   1 
ATOM   28605 C  CA  . LYS P  9  118 ? 81.04561  -119.24282 28.98425  1.000 121.50091 ? 117 LYS I CA  1 
ATOM   28606 C  C   . LYS P  9  118 ? 80.02264  -119.96141 28.10433  1.000 121.26008 ? 117 LYS I C   1 
ATOM   28607 O  O   . LYS P  9  118 ? 78.96219  -119.40680 27.80325  1.000 118.52320 ? 117 LYS I O   1 
ATOM   28608 C  CB  . LYS P  9  118 ? 80.60408  -119.30016 30.44571  1.000 123.46004 ? 117 LYS I CB  1 
ATOM   28609 C  CG  . LYS P  9  118 ? 80.49348  -120.70822 31.00974  1.000 130.03627 ? 117 LYS I CG  1 
ATOM   28610 C  CD  . LYS P  9  118 ? 80.04878  -120.69052 32.46390  1.000 127.54880 ? 117 LYS I CD  1 
ATOM   28611 C  CE  . LYS P  9  118 ? 78.66165  -120.08559 32.61220  1.000 132.45788 ? 117 LYS I CE  1 
ATOM   28612 N  NZ  . LYS P  9  118 ? 77.63168  -120.86308 31.86821  1.000 104.48302 ? 117 LYS I NZ  1 
ATOM   28613 N  N   . PRO P  9  119 ? 80.31771  -121.18936 27.67750  1.000 115.93135 ? 118 PRO I N   1 
ATOM   28614 C  CA  . PRO P  9  119 ? 79.31703  -121.98115 26.94744  1.000 94.05351  ? 118 PRO I CA  1 
ATOM   28615 C  C   . PRO P  9  119 ? 78.20778  -122.44181 27.88293  1.000 92.68192  ? 118 PRO I C   1 
ATOM   28616 O  O   . PRO P  9  119 ? 78.47114  -122.94834 28.97577  1.000 92.19336  ? 118 PRO I O   1 
ATOM   28617 C  CB  . PRO P  9  119 ? 80.12663  -123.16611 26.40361  1.000 90.92621  ? 118 PRO I CB  1 
ATOM   28618 C  CG  . PRO P  9  119 ? 81.56683  -122.74704 26.51233  1.000 105.12068 ? 118 PRO I CG  1 
ATOM   28619 C  CD  . PRO P  9  119 ? 81.62966  -121.85380 27.70766  1.000 113.40327 ? 118 PRO I CD  1 
ATOM   28620 N  N   . PHE P  9  120 ? 76.96065  -122.25623 27.45116  1.000 96.15158  ? 119 PHE I N   1 
ATOM   28621 C  CA  . PHE P  9  120 ? 75.79496  -122.56203 28.26863  1.000 96.56290  ? 119 PHE I CA  1 
ATOM   28622 C  C   . PHE P  9  120 ? 74.79786  -123.37611 27.45757  1.000 100.93009 ? 119 PHE I C   1 
ATOM   28623 O  O   . PHE P  9  120 ? 74.48970  -123.02744 26.31249  1.000 102.59548 ? 119 PHE I O   1 
ATOM   28624 C  CB  . PHE P  9  120 ? 75.13675  -121.27609 28.78366  1.000 98.00234  ? 119 PHE I CB  1 
ATOM   28625 C  CG  . PHE P  9  120 ? 73.89073  -121.50938 29.59016  1.000 92.89289  ? 119 PHE I CG  1 
ATOM   28626 C  CD1 . PHE P  9  120 ? 73.96788  -121.77192 30.94771  1.000 95.64079  ? 119 PHE I CD1 1 
ATOM   28627 C  CD2 . PHE P  9  120 ? 72.64138  -121.45611 28.99317  1.000 85.50880  ? 119 PHE I CD2 1 
ATOM   28628 C  CE1 . PHE P  9  120 ? 72.82360  -121.98359 31.69317  1.000 100.26834 ? 119 PHE I CE1 1 
ATOM   28629 C  CE2 . PHE P  9  120 ? 71.49538  -121.66759 29.73259  1.000 83.61605  ? 119 PHE I CE2 1 
ATOM   28630 C  CZ  . PHE P  9  120 ? 71.58590  -121.93104 31.08445  1.000 90.72457  ? 119 PHE I CZ  1 
ATOM   28631 N  N   . ILE P  9  121 ? 74.30504  -124.46491 28.05058  1.000 112.52614 ? 120 ILE I N   1 
ATOM   28632 C  CA  . ILE P  9  121 ? 73.21597  -125.25281 27.48573  1.000 103.07108 ? 120 ILE I CA  1 
ATOM   28633 C  C   . ILE P  9  121 ? 72.27268  -125.64424 28.61465  1.000 98.90714  ? 120 ILE I C   1 
ATOM   28634 O  O   . ILE P  9  121 ? 72.67606  -125.76695 29.77536  1.000 98.38689  ? 120 ILE I O   1 
ATOM   28635 C  CB  . ILE P  9  121 ? 73.70566  -126.51445 26.73576  1.000 85.83571  ? 120 ILE I CB  1 
ATOM   28636 C  CG1 . ILE P  9  121 ? 74.57167  -127.38461 27.64690  1.000 96.84153  ? 120 ILE I CG1 1 
ATOM   28637 C  CG2 . ILE P  9  121 ? 74.45312  -126.13782 25.46459  1.000 90.01170  ? 120 ILE I CG2 1 
ATOM   28638 C  CD1 . ILE P  9  121 ? 74.91683  -128.72895 27.04849  1.000 88.33719  ? 120 ILE I CD1 1 
ATOM   28639 N  N   . ALA P  9  122 ? 71.00489  -125.83891 28.26282  1.000 80.03803  ? 121 ALA I N   1 
ATOM   28640 C  CA  . ALA P  9  122 ? 69.98469  -126.19047 29.24099  1.000 82.91451  ? 121 ALA I CA  1 
ATOM   28641 C  C   . ALA P  9  122 ? 68.83397  -126.88727 28.53164  1.000 89.77999  ? 121 ALA I C   1 
ATOM   28642 O  O   . ALA P  9  122 ? 68.61584  -126.70174 27.33249  1.000 92.67513  ? 121 ALA I O   1 
ATOM   28643 C  CB  . ALA P  9  122 ? 69.48342  -124.95773 30.00075  1.000 84.70754  ? 121 ALA I CB  1 
ATOM   28644 N  N   . GLY P  9  123 ? 68.09892  -127.69669 29.29502  1.000 88.34874  ? 122 GLY I N   1 
ATOM   28645 C  CA  . GLY P  9  123 ? 66.95469  -128.40188 28.76719  1.000 82.55665  ? 122 GLY I CA  1 
ATOM   28646 C  C   . GLY P  9  123 ? 65.72663  -128.17335 29.62627  1.000 80.81731  ? 122 GLY I C   1 
ATOM   28647 O  O   . GLY P  9  123 ? 65.81561  -127.84508 30.80937  1.000 83.43797  ? 122 GLY I O   1 
ATOM   28648 N  N   . PHE P  9  124 ? 64.56537  -128.35176 29.00063  1.000 84.61169  ? 123 PHE I N   1 
ATOM   28649 C  CA  . PHE P  9  124 ? 63.28538  -128.16369 29.66480  1.000 87.95423  ? 123 PHE I CA  1 
ATOM   28650 C  C   . PHE P  9  124 ? 62.35678  -129.32506 29.34716  1.000 92.60838  ? 123 PHE I C   1 
ATOM   28651 O  O   . PHE P  9  124 ? 62.46163  -129.95570 28.29135  1.000 106.88614 ? 123 PHE I O   1 
ATOM   28652 C  CB  . PHE P  9  124 ? 62.60472  -126.85468 29.23737  1.000 96.20487  ? 123 PHE I CB  1 
ATOM   28653 C  CG  . PHE P  9  124 ? 63.52738  -125.67512 29.18933  1.000 89.91931  ? 123 PHE I CG  1 
ATOM   28654 C  CD1 . PHE P  9  124 ? 64.23375  -125.38167 28.03527  1.000 90.63614  ? 123 PHE I CD1 1 
ATOM   28655 C  CD2 . PHE P  9  124 ? 63.68255  -124.85377 30.29183  1.000 91.75179  ? 123 PHE I CD2 1 
ATOM   28656 C  CE1 . PHE P  9  124 ? 65.08134  -124.29776 27.98300  1.000 93.00521  ? 123 PHE I CE1 1 
ATOM   28657 C  CE2 . PHE P  9  124 ? 64.52953  -123.76550 30.24512  1.000 103.98352 ? 123 PHE I CE2 1 
ATOM   28658 C  CZ  . PHE P  9  124 ? 65.22946  -123.48731 29.08750  1.000 106.18467 ? 123 PHE I CZ  1 
ATOM   28659 N  N   . ASP P  9  125 ? 61.44527  -129.60206 30.27410  1.000 75.18541  ? 124 ASP I N   1 
ATOM   28660 C  CA  . ASP P  9  125 ? 60.31290  -130.46662 29.98733  1.000 94.89242  ? 124 ASP I CA  1 
ATOM   28661 C  C   . ASP P  9  125 ? 59.16007  -129.59546 29.48848  1.000 92.96278  ? 124 ASP I C   1 
ATOM   28662 O  O   . ASP P  9  125 ? 59.33738  -128.41438 29.17850  1.000 99.15125  ? 124 ASP I O   1 
ATOM   28663 C  CB  . ASP P  9  125 ? 59.94001  -131.30037 31.21289  1.000 112.70111 ? 124 ASP I CB  1 
ATOM   28664 C  CG  . ASP P  9  125 ? 59.69224  -130.45679 32.44664  1.000 92.26420  ? 124 ASP I CG  1 
ATOM   28665 O  OD1 . ASP P  9  125 ? 59.71902  -129.21289 32.34297  1.000 98.37080  ? 124 ASP I OD1 1 
ATOM   28666 O  OD2 . ASP P  9  125 ? 59.46701  -131.04431 33.52592  1.000 88.58604  ? 124 ASP I OD2 1 
ATOM   28667 N  N   . LEU P  9  126 ? 57.96093  -130.16359 29.40931  1.000 102.92416 ? 125 LEU I N   1 
ATOM   28668 C  CA  . LEU P  9  126 ? 56.82158  -129.42914 28.87442  1.000 99.16373  ? 125 LEU I CA  1 
ATOM   28669 C  C   . LEU P  9  126 ? 56.24128  -128.41003 29.85013  1.000 87.18387  ? 125 LEU I C   1 
ATOM   28670 O  O   . LEU P  9  126 ? 55.26055  -127.74319 29.50274  1.000 92.16470  ? 125 LEU I O   1 
ATOM   28671 C  CB  . LEU P  9  126 ? 55.72219  -130.40284 28.43324  1.000 74.96701  ? 125 LEU I CB  1 
ATOM   28672 C  CG  . LEU P  9  126 ? 54.85972  -131.09185 29.49364  1.000 75.16313  ? 125 LEU I CG  1 
ATOM   28673 C  CD1 . LEU P  9  126 ? 53.59323  -131.63570 28.85330  1.000 69.49967  ? 125 LEU I CD1 1 
ATOM   28674 C  CD2 . LEU P  9  126 ? 55.61968  -132.20999 30.19500  1.000 80.44125  ? 125 LEU I CD2 1 
ATOM   28675 N  N   . ILE P  9  127 ? 56.80910  -128.26016 31.04748  1.000 67.91862  ? 126 ILE I N   1 
ATOM   28676 C  CA  . ILE P  9  127 ? 56.26333  -127.31812 32.02064  1.000 80.30420  ? 126 ILE I CA  1 
ATOM   28677 C  C   . ILE P  9  127 ? 57.36052  -126.44208 32.61403  1.000 95.80170  ? 126 ILE I C   1 
ATOM   28678 O  O   . ILE P  9  127 ? 57.13574  -125.73953 33.60603  1.000 91.10030  ? 126 ILE I O   1 
ATOM   28679 C  CB  . ILE P  9  127 ? 55.48763  -128.05019 33.13058  1.000 62.26110  ? 126 ILE I CB  1 
ATOM   28680 C  CG1 . ILE P  9  127 ? 56.30903  -129.21703 33.68064  1.000 87.11025  ? 126 ILE I CG1 1 
ATOM   28681 C  CG2 . ILE P  9  127 ? 54.13664  -128.51954 32.61170  1.000 55.41919  ? 126 ILE I CG2 1 
ATOM   28682 C  CD1 . ILE P  9  127 ? 55.63789  -129.94561 34.82444  1.000 100.89102 ? 126 ILE I CD1 1 
ATOM   28683 N  N   . GLY P  9  128 ? 58.55251  -126.47643 32.02134  1.000 96.40989  ? 127 GLY I N   1 
ATOM   28684 C  CA  . GLY P  9  128 ? 59.57591  -125.49733 32.32339  1.000 77.55631  ? 127 GLY I CA  1 
ATOM   28685 C  C   . GLY P  9  128 ? 60.67765  -125.93344 33.26614  1.000 82.53745  ? 127 GLY I C   1 
ATOM   28686 O  O   . GLY P  9  128 ? 61.55504  -125.11658 33.57203  1.000 106.39917 ? 127 GLY I O   1 
ATOM   28687 N  N   . CYS P  9  129 ? 60.66014  -127.17467 33.74911  1.000 86.10089  ? 128 CYS I N   1 
ATOM   28688 C  CA  . CYS P  9  129 ? 61.72630  -127.64653 34.62689  1.000 89.60685  ? 128 CYS I CA  1 
ATOM   28689 C  C   . CYS P  9  129 ? 63.06756  -127.55550 33.91143  1.000 89.96303  ? 128 CYS I C   1 
ATOM   28690 O  O   . CYS P  9  129 ? 63.24750  -128.13077 32.83427  1.000 98.22582  ? 128 CYS I O   1 
ATOM   28691 C  CB  . CYS P  9  129 ? 61.45284  -129.08241 35.07095  1.000 108.91855 ? 128 CYS I CB  1 
ATOM   28692 S  SG  . CYS P  9  129 ? 62.76806  -129.82804 36.06326  1.000 101.36886 ? 128 CYS I SG  1 
ATOM   28693 N  N   . ILE P  9  130 ? 64.00769  -126.83463 34.51182  1.000 87.97857  ? 129 ILE I N   1 
ATOM   28694 C  CA  . ILE P  9  130 ? 65.27990  -126.52611 33.86940  1.000 98.41442  ? 129 ILE I CA  1 
ATOM   28695 C  C   . ILE P  9  130 ? 66.26942  -127.64943 34.14971  1.000 89.50678  ? 129 ILE I C   1 
ATOM   28696 O  O   . ILE P  9  130 ? 66.62857  -127.90202 35.30507  1.000 95.88488  ? 129 ILE I O   1 
ATOM   28697 C  CB  . ILE P  9  130 ? 65.83125  -125.17597 34.35031  1.000 108.38534 ? 129 ILE I CB  1 
ATOM   28698 C  CG1 . ILE P  9  130 ? 64.83297  -124.05632 34.04963  1.000 92.26868  ? 129 ILE I CG1 1 
ATOM   28699 C  CG2 . ILE P  9  130 ? 67.17344  -124.88596 33.69475  1.000 97.51881  ? 129 ILE I CG2 1 
ATOM   28700 C  CD1 . ILE P  9  130 ? 65.29594  -122.68896 34.49960  1.000 83.89373  ? 129 ILE I CD1 1 
ATOM   28701 N  N   . ASP P  9  131 ? 66.71127  -128.32121 33.08980  1.000 91.20837  ? 130 ASP I N   1 
ATOM   28702 C  CA  . ASP P  9  131 ? 67.78119  -129.31257 33.16503  1.000 109.80558 ? 130 ASP I CA  1 
ATOM   28703 C  C   . ASP P  9  131 ? 69.05688  -128.61191 32.71280  1.000 94.76182  ? 130 ASP I C   1 
ATOM   28704 O  O   . ASP P  9  131 ? 69.33055  -128.50671 31.51464  1.000 95.44420  ? 130 ASP I O   1 
ATOM   28705 C  CB  . ASP P  9  131 ? 67.46079  -130.52770 32.29957  1.000 129.07419 ? 130 ASP I CB  1 
ATOM   28706 C  CG  . ASP P  9  131 ? 68.53074  -131.60286 32.37539  1.000 119.38155 ? 130 ASP I CG  1 
ATOM   28707 O  OD1 . ASP P  9  131 ? 69.38559  -131.53839 33.28395  1.000 127.64201 ? 130 ASP I OD1 1 
ATOM   28708 O  OD2 . ASP P  9  131 ? 68.51693  -132.51380 31.52016  1.000 98.12469  ? 130 ASP I OD2 1 
ATOM   28709 N  N   . GLU P  9  132 ? 69.83929  -128.13149 33.67853  1.000 91.98386  ? 131 GLU I N   1 
ATOM   28710 C  CA  . GLU P  9  132 ? 71.04415  -127.35664 33.39033  1.000 124.32889 ? 131 GLU I CA  1 
ATOM   28711 C  C   . GLU P  9  132 ? 72.25944  -128.26444 33.55613  1.000 111.04844 ? 131 GLU I C   1 
ATOM   28712 O  O   . GLU P  9  132 ? 72.94603  -128.26164 34.57807  1.000 104.94868 ? 131 GLU I O   1 
ATOM   28713 C  CB  . GLU P  9  132 ? 71.11822  -126.12854 34.29244  1.000 133.07950 ? 131 GLU I CB  1 
ATOM   28714 C  CG  . GLU P  9  132 ? 72.19689  -125.13270 33.90227  1.000 107.59833 ? 131 GLU I CG  1 
ATOM   28715 C  CD  . GLU P  9  132 ? 72.30108  -123.97959 34.87961  1.000 139.34236 ? 131 GLU I CD  1 
ATOM   28716 O  OE1 . GLU P  9  132 ? 71.41139  -123.85327 35.74737  1.000 143.56125 ? 131 GLU I OE1 1 
ATOM   28717 O  OE2 . GLU P  9  132 ? 73.26941  -123.19740 34.77823  1.000 159.70125 ? 131 GLU I OE2 1 
ATOM   28718 N  N   . ALA P  9  133 ? 72.51674  -129.05926 32.52331  1.000 94.07639  ? 132 ALA I N   1 
ATOM   28719 C  CA  . ALA P  9  133 ? 73.68134  -129.92918 32.47530  1.000 109.09355 ? 132 ALA I CA  1 
ATOM   28720 C  C   . ALA P  9  133 ? 74.75924  -129.29904 31.60405  1.000 103.13654 ? 132 ALA I C   1 
ATOM   28721 O  O   . ALA P  9  133 ? 74.45895  -128.65199 30.59667  1.000 101.24364 ? 132 ALA I O   1 
ATOM   28722 C  CB  . ALA P  9  133 ? 73.31121  -131.31263 31.93766  1.000 124.43358 ? 132 ALA I CB  1 
ATOM   28723 N  N   . LYS P  9  134 ? 76.01800  -129.48603 32.00322  1.000 101.16699 ? 133 LYS I N   1 
ATOM   28724 C  CA  . LYS P  9  134 ? 77.13017  -128.92715 31.24375  1.000 105.22862 ? 133 LYS I CA  1 
ATOM   28725 C  C   . LYS P  9  134 ? 77.54727  -129.82569 30.08677  1.000 117.08557 ? 133 LYS I C   1 
ATOM   28726 O  O   . LYS P  9  134 ? 78.05190  -129.32857 29.07350  1.000 112.88529 ? 133 LYS I O   1 
ATOM   28727 C  CB  . LYS P  9  134 ? 78.32743  -128.68394 32.16379  1.000 115.22902 ? 133 LYS I CB  1 
ATOM   28728 C  CG  . LYS P  9  134 ? 78.75004  -129.90962 32.96053  1.000 111.47395 ? 133 LYS I CG  1 
ATOM   28729 C  CD  . LYS P  9  134 ? 80.21257  -129.83458 33.36704  1.000 112.51774 ? 133 LYS I CD  1 
ATOM   28730 C  CE  . LYS P  9  134 ? 81.12627  -129.93292 32.15430  1.000 110.87602 ? 133 LYS I CE  1 
ATOM   28731 N  NZ  . LYS P  9  134 ? 80.93581  -131.21283 31.41452  1.000 107.42477 ? 133 LYS I NZ  1 
ATOM   28732 N  N   . ASP P  9  135 ? 77.34650  -131.13847 30.21545  1.000 120.22657 ? 134 ASP I N   1 
ATOM   28733 C  CA  . ASP P  9  135 ? 77.85290  -132.07256 29.21499  1.000 108.81040 ? 134 ASP I CA  1 
ATOM   28734 C  C   . ASP P  9  135 ? 77.02424  -132.02277 27.93497  1.000 110.23769 ? 134 ASP I C   1 
ATOM   28735 O  O   . ASP P  9  135 ? 77.53704  -131.68239 26.86236  1.000 107.83533 ? 134 ASP I O   1 
ATOM   28736 C  CB  . ASP P  9  135 ? 77.88898  -133.48956 29.79594  1.000 110.45372 ? 134 ASP I CB  1 
ATOM   28737 C  CG  . ASP P  9  135 ? 76.62306  -133.84764 30.55240  1.000 118.17384 ? 134 ASP I CG  1 
ATOM   28738 O  OD1 . ASP P  9  135 ? 75.63377  -133.09214 30.45505  1.000 118.28198 ? 134 ASP I OD1 1 
ATOM   28739 O  OD2 . ASP P  9  135 ? 76.61874  -134.88616 31.24655  1.000 112.83077 ? 134 ASP I OD2 1 
ATOM   28740 N  N   . PHE P  9  136 ? 75.73740  -132.35226 28.02735  1.000 110.70609 ? 135 PHE I N   1 
ATOM   28741 C  CA  . PHE P  9  136 ? 74.88831  -132.41633 26.84619  1.000 98.62677  ? 135 PHE I CA  1 
ATOM   28742 C  C   . PHE P  9  136 ? 73.42587  -132.42643 27.26504  1.000 94.75427  ? 135 PHE I C   1 
ATOM   28743 O  O   . PHE P  9  136 ? 73.08363  -132.84560 28.37388  1.000 96.59631  ? 135 PHE I O   1 
ATOM   28744 C  CB  . PHE P  9  136 ? 75.20242  -133.65491 25.99830  1.000 110.09989 ? 135 PHE I CB  1 
ATOM   28745 C  CG  . PHE P  9  136 ? 75.31321  -134.92242 26.79734  1.000 113.01272 ? 135 PHE I CG  1 
ATOM   28746 C  CD1 . PHE P  9  136 ? 74.17930  -135.62025 27.18128  1.000 105.71997 ? 135 PHE I CD1 1 
ATOM   28747 C  CD2 . PHE P  9  136 ? 76.55401  -135.41915 27.16011  1.000 105.24566 ? 135 PHE I CD2 1 
ATOM   28748 C  CE1 . PHE P  9  136 ? 74.28156  -136.78509 27.91669  1.000 110.11735 ? 135 PHE I CE1 1 
ATOM   28749 C  CE2 . PHE P  9  136 ? 76.66298  -136.58321 27.89485  1.000 104.36159 ? 135 PHE I CE2 1 
ATOM   28750 C  CZ  . PHE P  9  136 ? 75.52546  -137.26768 28.27300  1.000 118.19529 ? 135 PHE I CZ  1 
ATOM   28751 N  N   . ILE P  9  137 ? 72.57238  -131.96067 26.35662  1.000 81.29959  ? 136 ILE I N   1 
ATOM   28752 C  CA  . ILE P  9  137 ? 71.12472  -131.98910 26.52470  1.000 86.73807  ? 136 ILE I CA  1 
ATOM   28753 C  C   . ILE P  9  137 ? 70.51807  -132.65923 25.30077  1.000 92.72001  ? 136 ILE I C   1 
ATOM   28754 O  O   . ILE P  9  137 ? 70.93129  -132.38931 24.16860  1.000 106.40190 ? 136 ILE I O   1 
ATOM   28755 C  CB  . ILE P  9  137 ? 70.53868  -130.57332 26.71273  1.000 92.39733  ? 136 ILE I CB  1 
ATOM   28756 C  CG1 . ILE P  9  137 ? 71.18349  -129.87451 27.91078  1.000 112.20640 ? 136 ILE I CG1 1 
ATOM   28757 C  CG2 . ILE P  9  137 ? 69.03323  -130.64119 26.89630  1.000 83.08837  ? 136 ILE I CG2 1 
ATOM   28758 C  CD1 . ILE P  9  137 ? 70.90041  -130.54885 29.23417  1.000 126.17693 ? 136 ILE I CD1 1 
ATOM   28759 N  N   . VAL P  9  138 ? 69.54622  -133.54127 25.52398  1.000 84.42833  ? 137 VAL I N   1 
ATOM   28760 C  CA  . VAL P  9  138 ? 68.87979  -134.24875 24.43895  1.000 79.61932  ? 137 VAL I CA  1 
ATOM   28761 C  C   . VAL P  9  138 ? 67.37510  -134.07929 24.58902  1.000 76.00693  ? 137 VAL I C   1 
ATOM   28762 O  O   . VAL P  9  138 ? 66.85942  -133.89023 25.69546  1.000 77.32469  ? 137 VAL I O   1 
ATOM   28763 C  CB  . VAL P  9  138 ? 69.26071  -135.74648 24.40513  1.000 76.39202  ? 137 VAL I CB  1 
ATOM   28764 C  CG1 . VAL P  9  138 ? 70.76578  -135.90967 24.24957  1.000 74.27053  ? 137 VAL I CG1 1 
ATOM   28765 C  CG2 . VAL P  9  138 ? 68.77295  -136.45079 25.66124  1.000 72.30095  ? 137 VAL I CG2 1 
ATOM   28766 N  N   . SER P  9  139 ? 66.66810  -134.14327 23.46181  1.000 74.53524  ? 138 SER I N   1 
ATOM   28767 C  CA  . SER P  9  139 ? 65.21511  -134.05500 23.48455  1.000 76.73740  ? 138 SER I CA  1 
ATOM   28768 C  C   . SER P  9  139 ? 64.66063  -134.60879 22.18162  1.000 87.00555  ? 138 SER I C   1 
ATOM   28769 O  O   . SER P  9  139 ? 65.31839  -134.55606 21.13940  1.000 91.67366  ? 138 SER I O   1 
ATOM   28770 C  CB  . SER P  9  139 ? 64.73915  -132.61298 23.69168  1.000 80.34015  ? 138 SER I CB  1 
ATOM   28771 O  OG  . SER P  9  139 ? 63.32841  -132.52503 23.59176  1.000 93.10894  ? 138 SER I OG  1 
ATOM   28772 N  N   . GLY P  9  140 ? 63.44009  -135.13387 22.25434  1.000 87.18015  ? 139 GLY I N   1 
ATOM   28773 C  CA  . GLY P  9  140 ? 62.73343  -135.65575 21.10806  1.000 81.89659  ? 139 GLY I CA  1 
ATOM   28774 C  C   . GLY P  9  140 ? 62.27164  -137.07359 21.34335  1.000 89.46313  ? 139 GLY I C   1 
ATOM   28775 O  O   . GLY P  9  140 ? 62.26135  -137.57612 22.47232  1.000 88.90007  ? 139 GLY I O   1 
ATOM   28776 N  N   . THR P  9  141 ? 61.88090  -137.73656 20.25195  1.000 95.56542  ? 140 THR I N   1 
ATOM   28777 C  CA  . THR P  9  141 ? 61.38928  -139.10652 20.34519  1.000 95.67105  ? 140 THR I CA  1 
ATOM   28778 C  C   . THR P  9  141 ? 62.51783  -140.10793 20.55071  1.000 87.96610  ? 140 THR I C   1 
ATOM   28779 O  O   . THR P  9  141 ? 62.31949  -141.12604 21.22260  1.000 103.02169 ? 140 THR I O   1 
ATOM   28780 C  CB  . THR P  9  141 ? 60.59086  -139.46927 19.09183  1.000 92.88247  ? 140 THR I CB  1 
ATOM   28781 O  OG1 . THR P  9  141 ? 61.36191  -139.15978 17.92399  1.000 86.96929  ? 140 THR I OG1 1 
ATOM   28782 C  CG2 . THR P  9  141 ? 59.28142  -138.69524 19.05372  1.000 82.48060  ? 140 THR I CG2 1 
ATOM   28783 N  N   . ALA P  9  142 ? 63.69491  -139.84359 19.99177  1.000 80.92018  ? 141 ALA I N   1 
ATOM   28784 C  CA  . ALA P  9  142 ? 64.86105  -140.70113 20.20146  1.000 85.68920  ? 141 ALA I CA  1 
ATOM   28785 C  C   . ALA P  9  142 ? 65.70440  -140.19981 21.36901  1.000 86.06895  ? 141 ALA I C   1 
ATOM   28786 O  O   . ALA P  9  142 ? 66.92481  -140.07222 21.27980  1.000 84.61079  ? 141 ALA I O   1 
ATOM   28787 C  CB  . ALA P  9  142 ? 65.68684  -140.78734 18.92386  1.000 69.23924  ? 141 ALA I CB  1 
ATOM   28788 N  N   . SER P  9  143 ? 65.03492  -139.90658 22.48619  1.000 82.04346  ? 142 SER I N   1 
ATOM   28789 C  CA  . SER P  9  143 ? 65.73200  -139.36533 23.64736  1.000 79.47146  ? 142 SER I CA  1 
ATOM   28790 C  C   . SER P  9  143 ? 66.64327  -140.40651 24.28563  1.000 91.68683  ? 142 SER I C   1 
ATOM   28791 O  O   . SER P  9  143 ? 67.73692  -140.07395 24.75342  1.000 90.36404  ? 142 SER I O   1 
ATOM   28792 C  CB  . SER P  9  143 ? 64.72105  -138.83410 24.66344  1.000 77.83739  ? 142 SER I CB  1 
ATOM   28793 O  OG  . SER P  9  143 ? 63.74566  -139.81349 24.97461  1.000 91.53888  ? 142 SER I OG  1 
ATOM   28794 N  N   . ASP P  9  144 ? 66.21966  -141.67258 24.30659  1.000 98.68960  ? 143 ASP I N   1 
ATOM   28795 C  CA  . ASP P  9  144 ? 67.05783  -142.71492 24.89305  1.000 91.85826  ? 143 ASP I CA  1 
ATOM   28796 C  C   . ASP P  9  144 ? 68.27225  -143.00568 24.01866  1.000 88.75864  ? 143 ASP I C   1 
ATOM   28797 O  O   . ASP P  9  144 ? 69.39035  -143.16236 24.52747  1.000 99.44291  ? 143 ASP I O   1 
ATOM   28798 C  CB  . ASP P  9  144 ? 66.23798  -143.98622 25.11467  1.000 88.25137  ? 143 ASP I CB  1 
ATOM   28799 C  CG  . ASP P  9  144 ? 65.10958  -143.78730 26.10835  1.000 88.15253  ? 143 ASP I CG  1 
ATOM   28800 O  OD1 . ASP P  9  144 ? 64.83277  -142.62509 26.47242  1.000 100.78427 ? 143 ASP I OD1 1 
ATOM   28801 O  OD2 . ASP P  9  144 ? 64.50110  -144.79434 26.52789  1.000 78.10283  ? 143 ASP I OD2 1 
ATOM   28802 N  N   . GLN P  9  145 ? 68.07224  -143.08204 22.70061  1.000 86.66273  ? 144 GLN I N   1 
ATOM   28803 C  CA  . GLN P  9  145 ? 69.19494  -143.29660 21.79376  1.000 93.68423  ? 144 GLN I CA  1 
ATOM   28804 C  C   . GLN P  9  145 ? 70.18021  -142.13686 21.85900  1.000 93.08480  ? 144 GLN I C   1 
ATOM   28805 O  O   . GLN P  9  145 ? 71.39926  -142.34688 21.87000  1.000 84.29590  ? 144 GLN I O   1 
ATOM   28806 C  CB  . GLN P  9  145 ? 68.68948  -143.49234 20.36285  1.000 89.03106  ? 144 GLN I CB  1 
ATOM   28807 C  CG  . GLN P  9  145 ? 67.70366  -144.64275 20.18097  1.000 84.54621  ? 144 GLN I CG  1 
ATOM   28808 C  CD  . GLN P  9  145 ? 66.27227  -144.26121 20.51877  1.000 86.04156  ? 144 GLN I CD  1 
ATOM   28809 O  OE1 . GLN P  9  145 ? 66.01015  -143.61548 21.53359  1.000 79.20499  ? 144 GLN I OE1 1 
ATOM   28810 N  NE2 . GLN P  9  145 ? 65.33767  -144.65897 19.66259  1.000 84.26249  ? 144 GLN I NE2 1 
ATOM   28811 N  N   . LEU P  9  146 ? 69.66906  -140.90367 21.90294  1.000 93.36362  ? 145 LEU I N   1 
ATOM   28812 C  CA  . LEU P  9  146 ? 70.54543  -139.74433 22.03049  1.000 98.40266  ? 145 LEU I CA  1 
ATOM   28813 C  C   . LEU P  9  146 ? 71.28198  -139.75486 23.36339  1.000 100.46266 ? 145 LEU I C   1 
ATOM   28814 O  O   . LEU P  9  146 ? 72.46782  -139.41164 23.42636  1.000 104.61339 ? 145 LEU I O   1 
ATOM   28815 C  CB  . LEU P  9  146 ? 69.73930  -138.45546 21.87194  1.000 90.85226  ? 145 LEU I CB  1 
ATOM   28816 C  CG  . LEU P  9  146 ? 69.50417  -137.96308 20.44379  1.000 88.73777  ? 145 LEU I CG  1 
ATOM   28817 C  CD1 . LEU P  9  146 ? 68.55490  -136.77617 20.43885  1.000 102.18478 ? 145 LEU I CD1 1 
ATOM   28818 C  CD2 . LEU P  9  146 ? 70.82646  -137.59601 19.78785  1.000 73.77413  ? 145 LEU I CD2 1 
ATOM   28819 N  N   . PHE P  9  147 ? 70.59500  -140.14681 24.43975  1.000 94.29029  ? 146 PHE I N   1 
ATOM   28820 C  CA  . PHE P  9  147 ? 71.24351  -140.25861 25.74224  1.000 90.02686  ? 146 PHE I CA  1 
ATOM   28821 C  C   . PHE P  9  147 ? 72.40082  -141.24537 25.68976  1.000 84.68814  ? 146 PHE I C   1 
ATOM   28822 O  O   . PHE P  9  147 ? 73.50071  -140.95806 26.17515  1.000 80.38193  ? 146 PHE I O   1 
ATOM   28823 C  CB  . PHE P  9  147 ? 70.22324  -140.68369 26.79971  1.000 82.89488  ? 146 PHE I CB  1 
ATOM   28824 C  CG  . PHE P  9  147 ? 69.69441  -139.54779 27.62869  1.000 93.45196  ? 146 PHE I CG  1 
ATOM   28825 C  CD1 . PHE P  9  147 ? 70.55629  -138.62155 28.19062  1.000 82.58534  ? 146 PHE I CD1 1 
ATOM   28826 C  CD2 . PHE P  9  147 ? 68.33388  -139.40783 27.84750  1.000 97.07407  ? 146 PHE I CD2 1 
ATOM   28827 C  CE1 . PHE P  9  147 ? 70.07106  -137.57837 28.95581  1.000 90.89632  ? 146 PHE I CE1 1 
ATOM   28828 C  CE2 . PHE P  9  147 ? 67.84272  -138.36647 28.61193  1.000 76.84312  ? 146 PHE I CE2 1 
ATOM   28829 C  CZ  . PHE P  9  147 ? 68.71219  -137.45088 29.16606  1.000 81.44252  ? 146 PHE I CZ  1 
ATOM   28830 N  N   . GLY P  9  148 ? 72.16777  -142.41752 25.09728  1.000 95.80470  ? 147 GLY I N   1 
ATOM   28831 C  CA  . GLY P  9  148 ? 73.23329  -143.40219 24.98555  1.000 92.80991  ? 147 GLY I CA  1 
ATOM   28832 C  C   . GLY P  9  148 ? 74.39675  -142.90817 24.14650  1.000 92.68950  ? 147 GLY I C   1 
ATOM   28833 O  O   . GLY P  9  148 ? 75.56128  -143.02203 24.54440  1.000 90.46990  ? 147 GLY I O   1 
ATOM   28834 N  N   . MET P  9  149 ? 74.09443  -142.34781 22.97054  1.000 89.82524  ? 148 MET I N   1 
ATOM   28835 C  CA  . MET P  9  149 ? 75.14589  -141.85031 22.08806  1.000 89.85619  ? 148 MET I CA  1 
ATOM   28836 C  C   . MET P  9  149 ? 75.97816  -140.77075 22.76747  1.000 96.26756  ? 148 MET I C   1 
ATOM   28837 O  O   . MET P  9  149 ? 77.21003  -140.76895 22.66107  1.000 96.29744  ? 148 MET I O   1 
ATOM   28838 C  CB  . MET P  9  149 ? 74.53688  -141.31874 20.79053  1.000 93.14755  ? 148 MET I CB  1 
ATOM   28839 C  CG  . MET P  9  149 ? 73.91522  -142.38972 19.91172  1.000 86.84199  ? 148 MET I CG  1 
ATOM   28840 S  SD  . MET P  9  149 ? 75.12147  -143.59626 19.33213  1.000 111.97879 ? 148 MET I SD  1 
ATOM   28841 C  CE  . MET P  9  149 ? 76.28160  -142.53734 18.47662  1.000 97.53984  ? 148 MET I CE  1 
ATOM   28842 N  N   . CYS P  9  150 ? 75.32568  -139.84577 23.47528  1.000 100.06342 ? 149 CYS I N   1 
ATOM   28843 C  CA  . CYS P  9  150 ? 76.05847  -138.76893 24.13079  1.000 108.78865 ? 149 CYS I CA  1 
ATOM   28844 C  C   . CYS P  9  150 ? 76.87348  -139.28824 25.30855  1.000 109.28781 ? 149 CYS I C   1 
ATOM   28845 O  O   . CYS P  9  150 ? 78.03825  -138.90968 25.47562  1.000 113.94398 ? 149 CYS I O   1 
ATOM   28846 C  CB  . CYS P  9  150 ? 75.09201  -137.67611 24.58520  1.000 97.85474  ? 149 CYS I CB  1 
ATOM   28847 S  SG  . CYS P  9  150 ? 74.29153  -136.76514 23.24420  1.000 99.85145  ? 149 CYS I SG  1 
ATOM   28848 N  N   . GLU P  9  151 ? 76.28432  -140.15641 26.13653  1.000 96.26479  ? 150 GLU I N   1 
ATOM   28849 C  CA  . GLU P  9  151 ? 77.01684  -140.70016 27.27396  1.000 84.06027  ? 150 GLU I CA  1 
ATOM   28850 C  C   . GLU P  9  151 ? 78.21396  -141.52596 26.82369  1.000 90.95484  ? 150 GLU I C   1 
ATOM   28851 O  O   . GLU P  9  151 ? 79.21192  -141.61832 27.54779  1.000 93.71925  ? 150 GLU I O   1 
ATOM   28852 C  CB  . GLU P  9  151 ? 76.08078  -141.54424 28.13983  1.000 82.69128  ? 150 GLU I CB  1 
ATOM   28853 C  CG  . GLU P  9  151 ? 76.68925  -142.02394 29.44846  1.000 101.14252 ? 150 GLU I CG  1 
ATOM   28854 C  CD  . GLU P  9  151 ? 76.95350  -140.88949 30.41982  1.000 108.61155 ? 150 GLU I CD  1 
ATOM   28855 O  OE1 . GLU P  9  151 ? 76.21425  -139.88341 30.37755  1.000 101.12266 ? 150 GLU I OE1 1 
ATOM   28856 O  OE2 . GLU P  9  151 ? 77.89664  -141.00551 31.22984  1.000 108.28322 ? 150 GLU I OE2 1 
ATOM   28857 N  N   . SER P  9  152 ? 78.14257  -142.12292 25.63186  1.000 92.54220  ? 151 SER I N   1 
ATOM   28858 C  CA  . SER P  9  152 ? 79.26270  -142.92549 25.15447  1.000 98.57399  ? 151 SER I CA  1 
ATOM   28859 C  C   . SER P  9  152 ? 80.32741  -142.07489 24.46826  1.000 100.98201 ? 151 SER I C   1 
ATOM   28860 O  O   . SER P  9  152 ? 81.52556  -142.28589 24.68684  1.000 107.03018 ? 151 SER I O   1 
ATOM   28861 C  CB  . SER P  9  152 ? 78.75841  -144.01303 24.20605  1.000 100.57394 ? 151 SER I CB  1 
ATOM   28862 O  OG  . SER P  9  152 ? 77.82714  -144.86239 24.85384  1.000 98.77007  ? 151 SER I OG  1 
ATOM   28863 N  N   . LEU P  9  153 ? 79.91770  -141.11111 23.64233  1.000 104.39838 ? 152 LEU I N   1 
ATOM   28864 C  CA  . LEU P  9  153 ? 80.86130  -140.37877 22.80431  1.000 109.17904 ? 152 LEU I CA  1 
ATOM   28865 C  C   . LEU P  9  153 ? 81.43918  -139.13982 23.47948  1.000 108.28560 ? 152 LEU I C   1 
ATOM   28866 O  O   . LEU P  9  153 ? 82.61953  -138.82955 23.28437  1.000 105.58987 ? 152 LEU I O   1 
ATOM   28867 C  CB  . LEU P  9  153 ? 80.19006  -139.96894 21.49086  1.000 94.75963  ? 152 LEU I CB  1 
ATOM   28868 C  CG  . LEU P  9  153 ? 79.70639  -141.08680 20.56812  1.000 87.30720  ? 152 LEU I CG  1 
ATOM   28869 C  CD1 . LEU P  9  153 ? 79.11354  -140.49663 19.29981  1.000 84.17963  ? 152 LEU I CD1 1 
ATOM   28870 C  CD2 . LEU P  9  153 ? 80.84216  -142.04176 20.24273  1.000 106.86717 ? 152 LEU I CD2 1 
ATOM   28871 N  N   . TYR P  9  154 ? 80.63673  -138.42009 24.25993  1.000 104.01401 ? 153 TYR I N   1 
ATOM   28872 C  CA  . TYR P  9  154 ? 81.03643  -137.09627 24.71941  1.000 108.27675 ? 153 TYR I CA  1 
ATOM   28873 C  C   . TYR P  9  154 ? 82.20205  -137.16303 25.69775  1.000 116.83225 ? 153 TYR I C   1 
ATOM   28874 O  O   . TYR P  9  154 ? 82.26540  -138.03949 26.56443  1.000 122.49235 ? 153 TYR I O   1 
ATOM   28875 C  CB  . TYR P  9  154 ? 79.86020  -136.37685 25.37908  1.000 104.94837 ? 153 TYR I CB  1 
ATOM   28876 C  CG  . TYR P  9  154 ? 80.23228  -135.03504 25.97124  1.000 107.51133 ? 153 TYR I CG  1 
ATOM   28877 C  CD1 . TYR P  9  154 ? 80.36783  -133.91284 25.16603  1.000 108.22228 ? 153 TYR I CD1 1 
ATOM   28878 C  CD2 . TYR P  9  154 ? 80.45617  -134.89302 27.33493  1.000 110.78861 ? 153 TYR I CD2 1 
ATOM   28879 C  CE1 . TYR P  9  154 ? 80.71101  -132.68657 25.70057  1.000 114.00411 ? 153 TYR I CE1 1 
ATOM   28880 C  CE2 . TYR P  9  154 ? 80.80241  -133.67100 27.87845  1.000 116.51746 ? 153 TYR I CE2 1 
ATOM   28881 C  CZ  . TYR P  9  154 ? 80.92646  -132.57094 27.05722  1.000 125.42837 ? 153 TYR I CZ  1 
ATOM   28882 O  OH  . TYR P  9  154 ? 81.26843  -131.35110 27.59431  1.000 136.38537 ? 153 TYR I OH  1 
ATOM   28883 N  N   . GLU P  9  155 ? 83.13148  -136.21817 25.54466  1.000 118.55940 ? 154 GLU I N   1 
ATOM   28884 C  CA  . GLU P  9  155 ? 84.17532  -135.93182 26.50886  1.000 122.24113 ? 154 GLU I CA  1 
ATOM   28885 C  C   . GLU P  9  155 ? 84.41592  -134.43137 26.43466  1.000 123.91751 ? 154 GLU I C   1 
ATOM   28886 O  O   . GLU P  9  155 ? 84.37180  -133.86004 25.33503  1.000 110.91579 ? 154 GLU I O   1 
ATOM   28887 C  CB  . GLU P  9  155 ? 85.47339  -136.70373 26.24482  1.000 118.83613 ? 154 GLU I CB  1 
ATOM   28888 C  CG  . GLU P  9  155 ? 86.08566  -136.49428 24.87253  1.000 122.08668 ? 154 GLU I CG  1 
ATOM   28889 C  CD  . GLU P  9  155 ? 87.39843  -137.23625 24.71374  1.000 125.01011 ? 154 GLU I CD  1 
ATOM   28890 O  OE1 . GLU P  9  155 ? 87.99115  -137.62333 25.74287  1.000 116.16608 ? 154 GLU I OE1 1 
ATOM   28891 O  OE2 . GLU P  9  155 ? 87.83738  -137.43629 23.56354  1.000 122.20679 ? 154 GLU I OE2 1 
ATOM   28892 N  N   . PRO P  9  156 ? 84.64951  -133.76912 27.56408  1.000 125.89771 ? 155 PRO I N   1 
ATOM   28893 C  CA  . PRO P  9  156 ? 84.70509  -132.30281 27.56625  1.000 129.02994 ? 155 PRO I CA  1 
ATOM   28894 C  C   . PRO P  9  156 ? 85.98571  -131.78383 26.92813  1.000 124.51413 ? 155 PRO I C   1 
ATOM   28895 O  O   . PRO P  9  156 ? 86.92951  -132.52573 26.64758  1.000 122.91429 ? 155 PRO I O   1 
ATOM   28896 C  CB  . PRO P  9  156 ? 84.63758  -131.95192 29.05425  1.000 112.33638 ? 155 PRO I CB  1 
ATOM   28897 C  CG  . PRO P  9  156 ? 85.24019  -133.13552 29.73342  1.000 108.20631 ? 155 PRO I CG  1 
ATOM   28898 C  CD  . PRO P  9  156 ? 84.83428  -134.33224 28.91342  1.000 112.22011 ? 155 PRO I CD  1 
ATOM   28899 N  N   . ASN P  9  157 ? 85.99443  -130.46889 26.69407  1.000 118.60774 ? 156 ASN I N   1 
ATOM   28900 C  CA  . ASN P  9  157 ? 87.14714  -129.74353 26.15771  1.000 115.46560 ? 156 ASN I CA  1 
ATOM   28901 C  C   . ASN P  9  157 ? 87.55785  -130.30094 24.79041  1.000 120.85710 ? 156 ASN I C   1 
ATOM   28902 O  O   . ASN P  9  157 ? 88.61316  -130.91402 24.61772  1.000 131.94246 ? 156 ASN I O   1 
ATOM   28903 C  CB  . ASN P  9  157 ? 88.32090  -129.77754 27.14456  1.000 106.79487 ? 156 ASN I CB  1 
ATOM   28904 C  CG  . ASN P  9  157 ? 88.04328  -128.98811 28.40788  1.000 126.58971 ? 156 ASN I CG  1 
ATOM   28905 O  OD1 . ASN P  9  157 ? 87.17369  -128.11706 28.43152  1.000 131.99529 ? 156 ASN I OD1 1 
ATOM   28906 N  ND2 . ASN P  9  157 ? 88.78405  -129.28930 29.46817  1.000 126.69310 ? 156 ASN I ND2 1 
ATOM   28907 N  N   . LEU P  9  158 ? 86.68263  -130.06426 23.81588  1.000 115.84093 ? 157 LEU I N   1 
ATOM   28908 C  CA  . LEU P  9  158 ? 86.93032  -130.44692 22.43485  1.000 118.89686 ? 157 LEU I CA  1 
ATOM   28909 C  C   . LEU P  9  158 ? 86.87404  -129.22608 21.52706  1.000 112.74808 ? 157 LEU I C   1 
ATOM   28910 O  O   . LEU P  9  158 ? 86.13818  -128.26886 21.78637  1.000 106.90800 ? 157 LEU I O   1 
ATOM   28911 C  CB  . LEU P  9  158 ? 85.90876  -131.48533 21.95001  1.000 113.04957 ? 157 LEU I CB  1 
ATOM   28912 C  CG  . LEU P  9  158 ? 85.92096  -132.86237 22.61374  1.000 116.83459 ? 157 LEU I CG  1 
ATOM   28913 C  CD1 . LEU P  9  158 ? 84.80311  -133.72952 22.05375  1.000 83.83218  ? 157 LEU I CD1 1 
ATOM   28914 C  CD2 . LEU P  9  158 ? 87.27126  -133.53546 22.42647  1.000 116.05629 ? 157 LEU I CD2 1 
ATOM   28915 N  N   . GLU P  9  159 ? 87.66467  -129.27309 20.45695  1.000 123.32201 ? 158 GLU I N   1 
ATOM   28916 C  CA  . GLU P  9  159 ? 87.67312  -128.20627 19.47408  1.000 111.49255 ? 158 GLU I CA  1 
ATOM   28917 C  C   . GLU P  9  159 ? 86.34552  -128.18842 18.71914  1.000 106.95106 ? 158 GLU I C   1 
ATOM   28918 O  O   . GLU P  9  159 ? 85.61939  -129.18511 18.70298  1.000 116.87455 ? 158 GLU I O   1 
ATOM   28919 C  CB  . GLU P  9  159 ? 88.83777  -128.39110 18.50363  1.000 113.22668 ? 158 GLU I CB  1 
ATOM   28920 N  N   . PRO P  9  160 ? 85.99660  -127.05768 18.09748  1.000 103.19204 ? 159 PRO I N   1 
ATOM   28921 C  CA  . PRO P  9  160 ? 84.71566  -126.99685 17.37332  1.000 102.66627 ? 159 PRO I CA  1 
ATOM   28922 C  C   . PRO P  9  160 ? 84.57521  -128.04443 16.28148  1.000 103.37556 ? 159 PRO I C   1 
ATOM   28923 O  O   . PRO P  9  160 ? 83.46151  -128.52787 16.04650  1.000 109.35637 ? 159 PRO I O   1 
ATOM   28924 C  CB  . PRO P  9  160 ? 84.71413  -125.57578 16.79598  1.000 95.12891  ? 159 PRO I CB  1 
ATOM   28925 C  CG  . PRO P  9  160 ? 85.55231  -124.79545 17.74480  1.000 94.26813  ? 159 PRO I CG  1 
ATOM   28926 C  CD  . PRO P  9  160 ? 86.63904  -125.73430 18.18869  1.000 103.90456 ? 159 PRO I CD  1 
ATOM   28927 N  N   . GLU P  9  161 ? 85.66930  -128.42884 15.62014  1.000 100.16581 ? 160 GLU I N   1 
ATOM   28928 C  CA  . GLU P  9  161 ? 85.58129  -129.44435 14.57364  1.000 124.92008 ? 160 GLU I CA  1 
ATOM   28929 C  C   . GLU P  9  161 ? 85.33146  -130.82816 15.16522  1.000 118.06474 ? 160 GLU I C   1 
ATOM   28930 O  O   . GLU P  9  161 ? 84.46525  -131.57480 14.68915  1.000 102.45428 ? 160 GLU I O   1 
ATOM   28931 C  CB  . GLU P  9  161 ? 86.85703  -129.43774 13.73075  1.000 118.74654 ? 160 GLU I CB  1 
ATOM   28932 N  N   . ASP P  9  162 ? 86.09013  -131.19068 16.20252  1.000 111.69287 ? 161 ASP I N   1 
ATOM   28933 C  CA  . ASP P  9  162 ? 85.87094  -132.47000 16.86909  1.000 110.11702 ? 161 ASP I CA  1 
ATOM   28934 C  C   . ASP P  9  162 ? 84.49693  -132.51817 17.52523  1.000 107.77095 ? 161 ASP I C   1 
ATOM   28935 O  O   . ASP P  9  162 ? 83.81646  -133.55159 17.48929  1.000 124.57529 ? 161 ASP I O   1 
ATOM   28936 C  CB  . ASP P  9  162 ? 86.97084  -132.71188 17.90235  1.000 117.41426 ? 161 ASP I CB  1 
ATOM   28937 C  CG  . ASP P  9  162 ? 88.35828  -132.45271 17.34660  1.000 117.53378 ? 161 ASP I CG  1 
ATOM   28938 O  OD1 . ASP P  9  162 ? 88.46856  -132.13586 16.14326  1.000 111.71884 ? 161 ASP I OD1 1 
ATOM   28939 O  OD2 . ASP P  9  162 ? 89.33808  -132.56075 18.11370  1.000 117.45558 ? 161 ASP I OD2 1 
ATOM   28940 N  N   . LEU P  9  163 ? 84.07199  -131.40428 18.12701  1.000 104.26650 ? 162 LEU I N   1 
ATOM   28941 C  CA  . LEU P  9  163 ? 82.73554  -131.33350 18.70759  1.000 100.31681 ? 162 LEU I CA  1 
ATOM   28942 C  C   . LEU P  9  163 ? 81.66548  -131.51849 17.63921  1.000 103.25305 ? 162 LEU I C   1 
ATOM   28943 O  O   . LEU P  9  163 ? 80.66785  -132.21649 17.86219  1.000 106.09786 ? 162 LEU I O   1 
ATOM   28944 C  CB  . LEU P  9  163 ? 82.55309  -129.99896 19.43070  1.000 114.96169 ? 162 LEU I CB  1 
ATOM   28945 C  CG  . LEU P  9  163 ? 81.20289  -129.73651 20.09779  1.000 119.60731 ? 162 LEU I CG  1 
ATOM   28946 C  CD1 . LEU P  9  163 ? 81.06061  -130.58563 21.34800  1.000 114.41696 ? 162 LEU I CD1 1 
ATOM   28947 C  CD2 . LEU P  9  163 ? 81.04297  -128.26079 20.42639  1.000 126.53796 ? 162 LEU I CD2 1 
ATOM   28948 N  N   . PHE P  9  164 ? 81.85518  -130.89382 16.47285  1.000 111.87950 ? 163 PHE I N   1 
ATOM   28949 C  CA  . PHE P  9  164 ? 80.92218  -131.07387 15.36567  1.000 110.89341 ? 163 PHE I CA  1 
ATOM   28950 C  C   . PHE P  9  164 ? 80.84448  -132.53354 14.94730  1.000 113.99337 ? 163 PHE I C   1 
ATOM   28951 O  O   . PHE P  9  164 ? 79.75163  -133.08273 14.77441  1.000 114.79164 ? 163 PHE I O   1 
ATOM   28952 C  CB  . PHE P  9  164 ? 81.33607  -130.20749 14.17582  1.000 106.32458 ? 163 PHE I CB  1 
ATOM   28953 C  CG  . PHE P  9  164 ? 80.68956  -130.61530 12.88165  1.000 100.01717 ? 163 PHE I CG  1 
ATOM   28954 C  CD1 . PHE P  9  164 ? 79.36525  -130.30382 12.62394  1.000 98.16900  ? 163 PHE I CD1 1 
ATOM   28955 C  CD2 . PHE P  9  164 ? 81.40629  -131.31674 11.92459  1.000 106.04540 ? 163 PHE I CD2 1 
ATOM   28956 C  CE1 . PHE P  9  164 ? 78.76777  -130.68280 11.43552  1.000 111.18618 ? 163 PHE I CE1 1 
ATOM   28957 C  CE2 . PHE P  9  164 ? 80.81470  -131.69845 10.73510  1.000 107.61583 ? 163 PHE I CE2 1 
ATOM   28958 C  CZ  . PHE P  9  164 ? 79.49399  -131.38178 10.49048  1.000 107.52506 ? 163 PHE I CZ  1 
ATOM   28959 N  N   . GLU P  9  165 ? 82.00116  -133.17106 14.75609  1.000 117.50427 ? 164 GLU I N   1 
ATOM   28960 C  CA  . GLU P  9  165 ? 82.01384  -134.57630 14.35951  1.000 106.85948 ? 164 GLU I CA  1 
ATOM   28961 C  C   . GLU P  9  165 ? 81.28254  -135.43804 15.38177  1.000 100.19321 ? 164 GLU I C   1 
ATOM   28962 O  O   . GLU P  9  165 ? 80.45847  -136.28896 15.02150  1.000 109.68364 ? 164 GLU I O   1 
ATOM   28963 C  CB  . GLU P  9  165 ? 83.45361  -135.05767 14.17276  1.000 102.85876 ? 164 GLU I CB  1 
ATOM   28964 C  CG  . GLU P  9  165 ? 84.15490  -134.46383 12.95987  1.000 116.90989 ? 164 GLU I CG  1 
ATOM   28965 C  CD  . GLU P  9  165 ? 83.57472  -134.95548 11.64557  1.000 124.99910 ? 164 GLU I CD  1 
ATOM   28966 O  OE1 . GLU P  9  165 ? 82.91866  -136.01855 11.63990  1.000 134.84882 ? 164 GLU I OE1 1 
ATOM   28967 O  OE2 . GLU P  9  165 ? 83.77349  -134.27679 10.61607  1.000 127.67793 ? 164 GLU I OE2 1 
ATOM   28968 N  N   . THR P  9  166 ? 81.55897  -135.21331 16.66857  1.000 97.32572  ? 165 THR I N   1 
ATOM   28969 C  CA  . THR P  9  166 ? 80.94203  -136.01876 17.71783  1.000 97.92889  ? 165 THR I CA  1 
ATOM   28970 C  C   . THR P  9  166 ? 79.42803  -135.84115 17.73420  1.000 102.05775 ? 165 THR I C   1 
ATOM   28971 O  O   . THR P  9  166 ? 78.67533  -136.82495 17.74629  1.000 102.38782 ? 165 THR I O   1 
ATOM   28972 C  CB  . THR P  9  166 ? 81.53963  -135.65173 19.07677  1.000 81.89061  ? 165 THR I CB  1 
ATOM   28973 O  OG1 . THR P  9  166 ? 82.94412  -135.93612 19.07530  1.000 93.72172  ? 165 THR I OG1 1 
ATOM   28974 C  CG2 . THR P  9  166 ? 80.86655  -136.44253 20.18781  1.000 84.47908  ? 165 THR I CG2 1 
ATOM   28975 N  N   . ILE P  9  167 ? 78.96021  -134.58920 17.73560  1.000 105.58049 ? 166 ILE I N   1 
ATOM   28976 C  CA  . ILE P  9  167 ? 77.52289  -134.35623 17.82606  1.000 103.28947 ? 166 ILE I CA  1 
ATOM   28977 C  C   . ILE P  9  167 ? 76.81797  -134.83076 16.56134  1.000 97.98253  ? 166 ILE I C   1 
ATOM   28978 O  O   . ILE P  9  167 ? 75.69074  -135.33600 16.62747  1.000 98.37564  ? 166 ILE I O   1 
ATOM   28979 C  CB  . ILE P  9  167 ? 77.22687  -132.87310 18.12961  1.000 96.12939  ? 166 ILE I CB  1 
ATOM   28980 C  CG1 . ILE P  9  167 ? 75.75227  -132.68945 18.49536  1.000 86.00264  ? 166 ILE I CG1 1 
ATOM   28981 C  CG2 . ILE P  9  167 ? 77.59892  -131.97990 16.95452  1.000 89.26220  ? 166 ILE I CG2 1 
ATOM   28982 C  CD1 . ILE P  9  167 ? 75.40732  -131.29396 18.95974  1.000 88.31402  ? 166 ILE I CD1 1 
ATOM   28983 N  N   . SER P  9  168 ? 77.47033  -134.72051 15.40019  1.000 95.11362  ? 167 SER I N   1 
ATOM   28984 C  CA  . SER P  9  168 ? 76.85942  -135.19518 14.16543  1.000 107.93162 ? 167 SER I CA  1 
ATOM   28985 C  C   . SER P  9  168 ? 76.72874  -136.71048 14.16713  1.000 107.52263 ? 167 SER I C   1 
ATOM   28986 O  O   . SER P  9  168 ? 75.68040  -137.24688 13.78933  1.000 96.34139  ? 167 SER I O   1 
ATOM   28987 C  CB  . SER P  9  168 ? 77.67583  -134.72593 12.96169  1.000 110.40742 ? 167 SER I CB  1 
ATOM   28988 O  OG  . SER P  9  168 ? 77.65152  -133.31410 12.84774  1.000 114.04345 ? 167 SER I OG  1 
ATOM   28989 N  N   . GLN P  9  169 ? 77.78111  -137.41798 14.58901  1.000 117.07079 ? 168 GLN I N   1 
ATOM   28990 C  CA  . GLN P  9  169 ? 77.69558  -138.87146 14.67630  1.000 110.59974 ? 168 GLN I CA  1 
ATOM   28991 C  C   . GLN P  9  169 ? 76.61659  -139.29806 15.66221  1.000 106.40510 ? 168 GLN I C   1 
ATOM   28992 O  O   . GLN P  9  169 ? 75.83561  -140.21622 15.37973  1.000 117.98018 ? 168 GLN I O   1 
ATOM   28993 C  CB  . GLN P  9  169 ? 79.05104  -139.45712 15.07129  1.000 99.57719  ? 168 GLN I CB  1 
ATOM   28994 C  CG  . GLN P  9  169 ? 80.09422  -139.38850 13.96942  1.000 98.18194  ? 168 GLN I CG  1 
ATOM   28995 C  CD  . GLN P  9  169 ? 79.67419  -140.14562 12.72432  1.000 107.99931 ? 168 GLN I CD  1 
ATOM   28996 O  OE1 . GLN P  9  169 ? 79.02917  -141.19125 12.80666  1.000 125.26952 ? 168 GLN I OE1 1 
ATOM   28997 N  NE2 . GLN P  9  169 ? 80.03459  -139.61694 11.56103  1.000 110.81969 ? 168 GLN I NE2 1 
ATOM   28998 N  N   . ALA P  9  170 ? 76.54870  -138.63396 16.81976  1.000 93.16115  ? 169 ALA I N   1 
ATOM   28999 C  CA  . ALA P  9  170 ? 75.52200  -138.96453 17.80316  1.000 83.57983  ? 169 ALA I CA  1 
ATOM   29000 C  C   . ALA P  9  170 ? 74.12484  -138.76858 17.22585  1.000 85.34470  ? 169 ALA I C   1 
ATOM   29001 O  O   . ALA P  9  170 ? 73.27545  -139.66565 17.30479  1.000 96.68585  ? 169 ALA I O   1 
ATOM   29002 C  CB  . ALA P  9  170 ? 75.71082  -138.11914 19.06268  1.000 88.25692  ? 169 ALA I CB  1 
ATOM   29003 N  N   . LEU P  9  171 ? 73.87388  -137.60070 16.62606  1.000 91.91088  ? 170 LEU I N   1 
ATOM   29004 C  CA  . LEU P  9  171 ? 72.55315  -137.31458 16.07607  1.000 93.80598  ? 170 LEU I CA  1 
ATOM   29005 C  C   . LEU P  9  171 ? 72.18273  -138.29609 14.97203  1.000 93.07983  ? 170 LEU I C   1 
ATOM   29006 O  O   . LEU P  9  171 ? 71.05264  -138.79494 14.93276  1.000 93.37747  ? 170 LEU I O   1 
ATOM   29007 C  CB  . LEU P  9  171 ? 72.50346  -135.88070 15.55051  1.000 97.38535  ? 170 LEU I CB  1 
ATOM   29008 C  CG  . LEU P  9  171 ? 71.16833  -135.44268 14.94543  1.000 100.82583 ? 170 LEU I CG  1 
ATOM   29009 C  CD1 . LEU P  9  171 ? 70.15084  -135.14717 16.03581  1.000 104.58818 ? 170 LEU I CD1 1 
ATOM   29010 C  CD2 . LEU P  9  171 ? 71.35654  -134.23903 14.04393  1.000 110.26418 ? 170 LEU I CD2 1 
ATOM   29011 N  N   . LEU P  9  172 ? 73.12163  -138.59366 14.06980  1.000 100.27553 ? 171 LEU I N   1 
ATOM   29012 C  CA  . LEU P  9  172 ? 72.81956  -139.48433 12.95334  1.000 103.38299 ? 171 LEU I CA  1 
ATOM   29013 C  C   . LEU P  9  172 ? 72.53646  -140.90258 13.43409  1.000 104.05693 ? 171 LEU I C   1 
ATOM   29014 O  O   . LEU P  9  172 ? 71.54931  -141.52350 13.01824  1.000 99.05425  ? 171 LEU I O   1 
ATOM   29015 C  CB  . LEU P  9  172 ? 73.97039  -139.47549 11.94666  1.000 103.77675 ? 171 LEU I CB  1 
ATOM   29016 C  CG  . LEU P  9  172 ? 74.13624  -138.20547 11.11080  1.000 99.62326  ? 171 LEU I CG  1 
ATOM   29017 C  CD1 . LEU P  9  172 ? 75.39061  -138.28735 10.25537  1.000 102.20834 ? 171 LEU I CD1 1 
ATOM   29018 C  CD2 . LEU P  9  172 ? 72.90795  -137.97185 10.24652  1.000 88.27543  ? 171 LEU I CD2 1 
ATOM   29019 N  N   . ASN P  9  173 ? 73.39806  -141.44099 14.30253  1.000 109.68237 ? 172 ASN I N   1 
ATOM   29020 C  CA  . ASN P  9  173 ? 73.20827  -142.80939 14.76413  1.000 99.45704  ? 172 ASN I CA  1 
ATOM   29021 C  C   . ASN P  9  173 ? 72.03997  -142.93964 15.73200  1.000 93.86481  ? 172 ASN I C   1 
ATOM   29022 O  O   . ASN P  9  173 ? 71.56643  -144.05785 15.95981  1.000 106.53077 ? 172 ASN I O   1 
ATOM   29023 C  CB  . ASN P  9  173 ? 74.49292  -143.32865 15.40902  1.000 99.17372  ? 172 ASN I CB  1 
ATOM   29024 C  CG  . ASN P  9  173 ? 75.62331  -143.48164 14.40851  1.000 98.43728  ? 172 ASN I CG  1 
ATOM   29025 O  OD1 . ASN P  9  173 ? 75.65613  -144.43654 13.63271  1.000 100.32144 ? 172 ASN I OD1 1 
ATOM   29026 N  ND2 . ASN P  9  173 ? 76.55778  -142.53863 14.42211  1.000 108.12286 ? 172 ASN I ND2 1 
ATOM   29027 N  N   . ALA P  9  174 ? 71.56242  -141.83229 16.30608  1.000 95.42489  ? 173 ALA I N   1 
ATOM   29028 C  CA  . ALA P  9  174 ? 70.33741  -141.90090 17.09340  1.000 87.27587  ? 173 ALA I CA  1 
ATOM   29029 C  C   . ALA P  9  174 ? 69.10005  -141.78864 16.21014  1.000 93.77489  ? 173 ALA I C   1 
ATOM   29030 O  O   . ALA P  9  174 ? 68.08361  -142.43892 16.47801  1.000 88.76975  ? 173 ALA I O   1 
ATOM   29031 C  CB  . ALA P  9  174 ? 70.33482  -140.80858 18.16170  1.000 104.28851 ? 173 ALA I CB  1 
ATOM   29032 N  N   . ALA P  9  175 ? 69.16567  -140.97009 15.15530  1.000 104.01557 ? 174 ALA I N   1 
ATOM   29033 C  CA  . ALA P  9  175 ? 68.02989  -140.83300 14.25048  1.000 97.44308  ? 174 ALA I CA  1 
ATOM   29034 C  C   . ALA P  9  175 ? 67.83034  -142.08046 13.40250  1.000 103.48500 ? 174 ALA I C   1 
ATOM   29035 O  O   . ALA P  9  175 ? 66.69482  -142.39984 13.03177  1.000 94.76063  ? 174 ALA I O   1 
ATOM   29036 C  CB  . ALA P  9  175 ? 68.21591  -139.61042 13.35238  1.000 86.38815  ? 174 ALA I CB  1 
ATOM   29037 N  N   . ASP P  9  176 ? 68.91072  -142.79419 13.08280  1.000 113.03347 ? 175 ASP I N   1 
ATOM   29038 C  CA  . ASP P  9  176 ? 68.77629  -144.01811 12.30077  1.000 117.64186 ? 175 ASP I CA  1 
ATOM   29039 C  C   . ASP P  9  176 ? 68.21262  -145.18060 13.10824  1.000 113.70199 ? 175 ASP I C   1 
ATOM   29040 O  O   . ASP P  9  176 ? 67.96665  -146.24654 12.53244  1.000 111.30189 ? 175 ASP I O   1 
ATOM   29041 C  CB  . ASP P  9  176 ? 70.12699  -144.40487 11.69686  1.000 123.02780 ? 175 ASP I CB  1 
ATOM   29042 C  CG  . ASP P  9  176 ? 70.62609  -143.38449 10.69309  1.000 121.34598 ? 175 ASP I CG  1 
ATOM   29043 O  OD1 . ASP P  9  176 ? 69.79041  -142.63951 10.13909  1.000 105.92360 ? 175 ASP I OD1 1 
ATOM   29044 O  OD2 . ASP P  9  176 ? 71.85099  -143.32708 10.45693  1.000 132.13068 ? 175 ASP I OD2 1 
ATOM   29045 N  N   . ARG P  9  177 ? 68.00324  -145.00624 14.41278  1.000 116.08924 ? 176 ARG I N   1 
ATOM   29046 C  CA  . ARG P  9  177 ? 67.35513  -146.00624 15.25102  1.000 102.80145 ? 176 ARG I CA  1 
ATOM   29047 C  C   . ARG P  9  177 ? 65.95700  -145.58125 15.68144  1.000 97.17276  ? 176 ARG I C   1 
ATOM   29048 O  O   . ARG P  9  177 ? 65.32762  -146.27406 16.48806  1.000 88.54127  ? 176 ARG I O   1 
ATOM   29049 C  CB  . ARG P  9  177 ? 68.21719  -146.31028 16.47847  1.000 94.61383  ? 176 ARG I CB  1 
ATOM   29050 C  CG  . ARG P  9  177 ? 69.33384  -147.30666 16.21499  1.000 101.08488 ? 176 ARG I CG  1 
ATOM   29051 C  CD  . ARG P  9  177 ? 68.76919  -148.69212 15.93982  1.000 109.07935 ? 176 ARG I CD  1 
ATOM   29052 N  NE  . ARG P  9  177 ? 69.81717  -149.68630 15.74219  1.000 107.50878 ? 176 ARG I NE  1 
ATOM   29053 C  CZ  . ARG P  9  177 ? 69.60344  -150.99223 15.65553  1.000 114.65285 ? 176 ARG I CZ  1 
ATOM   29054 N  NH1 . ARG P  9  177 ? 68.38736  -151.50236 15.76139  1.000 118.63635 ? 176 ARG I NH1 1 
ATOM   29055 N  NH2 . ARG P  9  177 ? 70.63606  -151.80702 15.45960  1.000 117.96707 ? 176 ARG I NH2 1 
ATOM   29056 N  N   . ASP P  9  178 ? 65.46025  -144.45937 15.16598  1.000 101.00251 ? 177 ASP I N   1 
ATOM   29057 C  CA  . ASP P  9  178 ? 64.12635  -143.96163 15.47083  1.000 94.63073  ? 177 ASP I CA  1 
ATOM   29058 C  C   . ASP P  9  178 ? 63.33696  -143.86033 14.17453  1.000 86.06827  ? 177 ASP I C   1 
ATOM   29059 O  O   . ASP P  9  178 ? 63.82068  -143.28921 13.19119  1.000 73.93352  ? 177 ASP I O   1 
ATOM   29060 C  CB  . ASP P  9  178 ? 64.19076  -142.59884 16.16710  1.000 99.84183  ? 177 ASP I CB  1 
ATOM   29061 C  CG  . ASP P  9  178 ? 62.82518  -142.09517 16.60156  1.000 101.73068 ? 177 ASP I CG  1 
ATOM   29062 O  OD1 . ASP P  9  178 ? 61.85851  -142.88603 16.58816  1.000 95.80071  ? 177 ASP I OD1 1 
ATOM   29063 O  OD2 . ASP P  9  178 ? 62.71926  -140.90275 16.95852  1.000 97.19569  ? 177 ASP I OD2 1 
ATOM   29064 N  N   . ALA P  9  179 ? 62.12392  -144.41614 14.17616  1.000 81.25012  ? 178 ALA I N   1 
ATOM   29065 C  CA  . ALA P  9  179 ? 61.29704  -144.38060 12.97582  1.000 83.92285  ? 178 ALA I CA  1 
ATOM   29066 C  C   . ALA P  9  179 ? 60.75553  -142.98496 12.69722  1.000 86.67700  ? 178 ALA I C   1 
ATOM   29067 O  O   . ALA P  9  179 ? 60.55018  -142.62487 11.53268  1.000 88.48462  ? 178 ALA I O   1 
ATOM   29068 C  CB  . ALA P  9  179 ? 60.14646  -145.37873 13.10209  1.000 93.62315  ? 178 ALA I CB  1 
ATOM   29069 N  N   . LEU P  9  180 ? 60.52698  -142.18722 13.73784  1.000 86.44586  ? 179 LEU I N   1 
ATOM   29070 C  CA  . LEU P  9  180 ? 59.90024  -140.88060 13.59341  1.000 85.17672  ? 179 LEU I CA  1 
ATOM   29071 C  C   . LEU P  9  180 ? 60.90600  -139.74186 13.45721  1.000 91.90291  ? 179 LEU I C   1 
ATOM   29072 O  O   . LEU P  9  180 ? 60.50781  -138.57366 13.50712  1.000 97.46497  ? 179 LEU I O   1 
ATOM   29073 C  CB  . LEU P  9  180 ? 58.96805  -140.61406 14.77819  1.000 76.90029  ? 179 LEU I CB  1 
ATOM   29074 C  CG  . LEU P  9  180 ? 57.80193  -141.59319 14.93583  1.000 75.58908  ? 179 LEU I CG  1 
ATOM   29075 C  CD1 . LEU P  9  180 ? 56.88946  -141.16995 16.07699  1.000 84.23705  ? 179 LEU I CD1 1 
ATOM   29076 C  CD2 . LEU P  9  180 ? 57.02067  -141.72252 13.63706  1.000 68.74618  ? 179 LEU I CD2 1 
ATOM   29077 N  N   . SER P  9  181 ? 62.18965  -140.04813 13.28738  1.000 92.99036  ? 180 SER I N   1 
ATOM   29078 C  CA  . SER P  9  181 ? 63.22046  -139.03605 13.10947  1.000 76.45814  ? 180 SER I CA  1 
ATOM   29079 C  C   . SER P  9  181 ? 64.02398  -139.34673 11.85342  1.000 90.75054  ? 180 SER I C   1 
ATOM   29080 O  O   . SER P  9  181 ? 63.91568  -140.42818 11.26923  1.000 112.83337 ? 180 SER I O   1 
ATOM   29081 C  CB  . SER P  9  181 ? 64.14402  -138.95273 14.33263  1.000 83.20404  ? 180 SER I CB  1 
ATOM   29082 O  OG  . SER P  9  181 ? 63.42743  -138.54238 15.48438  1.000 94.18836  ? 180 SER I OG  1 
ATOM   29083 N  N   . GLY P  9  182 ? 64.84196  -138.37743 11.43703  1.000 85.88599  ? 181 GLY I N   1 
ATOM   29084 C  CA  . GLY P  9  182 ? 65.67168  -138.51066 10.25477  1.000 103.29301 ? 181 GLY I CA  1 
ATOM   29085 C  C   . GLY P  9  182 ? 65.26742  -137.51481 9.17691   1.000 106.37003 ? 181 GLY I C   1 
ATOM   29086 O  O   . GLY P  9  182 ? 64.90452  -136.36966 9.47861   1.000 104.43783 ? 181 GLY I O   1 
ATOM   29087 N  N   . TRP P  9  183 ? 65.35107  -137.95558 7.91994   1.000 99.18326  ? 182 TRP I N   1 
ATOM   29088 C  CA  . TRP P  9  183 ? 64.96437  -137.14872 6.76028   1.000 82.12696  ? 182 TRP I CA  1 
ATOM   29089 C  C   . TRP P  9  183 ? 65.73764  -135.83536 6.68540   1.000 87.87564  ? 182 TRP I C   1 
ATOM   29090 O  O   . TRP P  9  183 ? 65.20356  -134.81375 6.24691   1.000 109.34136 ? 182 TRP I O   1 
ATOM   29091 C  CB  . TRP P  9  183 ? 63.45700  -136.87789 6.74366   1.000 78.38563  ? 182 TRP I CB  1 
ATOM   29092 C  CG  . TRP P  9  183 ? 62.69149  -137.81547 5.86570   1.000 86.11823  ? 182 TRP I CG  1 
ATOM   29093 C  CD1 . TRP P  9  183 ? 63.11266  -139.02231 5.39024   1.000 95.67403  ? 182 TRP I CD1 1 
ATOM   29094 C  CD2 . TRP P  9  183 ? 61.37204  -137.61693 5.34458   1.000 84.02591  ? 182 TRP I CD2 1 
ATOM   29095 N  NE1 . TRP P  9  183 ? 62.13528  -139.59066 4.60944   1.000 98.00551  ? 182 TRP I NE1 1 
ATOM   29096 C  CE2 . TRP P  9  183 ? 61.05642  -138.74709 4.56589   1.000 89.60143  ? 182 TRP I CE2 1 
ATOM   29097 C  CE3 . TRP P  9  183 ? 60.42615  -136.59461 5.46338   1.000 95.19184  ? 182 TRP I CE3 1 
ATOM   29098 C  CZ2 . TRP P  9  183 ? 59.83568  -138.88303 3.90899   1.000 94.92934  ? 182 TRP I CZ2 1 
ATOM   29099 C  CZ3 . TRP P  9  183 ? 59.21485  -136.73226 4.81055   1.000 92.80024  ? 182 TRP I CZ3 1 
ATOM   29100 C  CH2 . TRP P  9  183 ? 58.93034  -137.86780 4.04400   1.000 87.80961  ? 182 TRP I CH2 1 
ATOM   29101 N  N   . GLY P  9  184 ? 66.98806  -135.84725 7.10766   1.000 85.69861  ? 183 GLY I N   1 
ATOM   29102 C  CA  . GLY P  9  184 ? 67.80360  -134.65268 7.06075   1.000 105.14705 ? 183 GLY I CA  1 
ATOM   29103 C  C   . GLY P  9  184 ? 68.15965  -134.15862 8.45207   1.000 101.92541 ? 183 GLY I C   1 
ATOM   29104 O  O   . GLY P  9  184 ? 67.41928  -134.35734 9.42498   1.000 97.09761  ? 183 GLY I O   1 
ATOM   29105 N  N   . ALA P  9  185 ? 69.31017  -133.49594 8.54779   1.000 97.43171  ? 184 ALA I N   1 
ATOM   29106 C  CA  . ALA P  9  185 ? 69.80662  -133.01336 9.82632   1.000 98.92841  ? 184 ALA I CA  1 
ATOM   29107 C  C   . ALA P  9  185 ? 70.64662  -131.76452 9.60672   1.000 119.87271 ? 184 ALA I C   1 
ATOM   29108 O  O   . ALA P  9  185 ? 71.34934  -131.63936 8.59881   1.000 124.73641 ? 184 ALA I O   1 
ATOM   29109 C  CB  . ALA P  9  185 ? 70.62987  -134.08673 10.54557  1.000 94.21979  ? 184 ALA I CB  1 
ATOM   29110 N  N   . VAL P  9  186 ? 70.56892  -130.84202 10.56476  1.000 124.86039 ? 185 VAL I N   1 
ATOM   29111 C  CA  . VAL P  9  186 ? 71.37665  -129.62825 10.55466  1.000 105.11569 ? 185 VAL I CA  1 
ATOM   29112 C  C   . VAL P  9  186 ? 72.13003  -129.52882 11.87248  1.000 97.54429  ? 185 VAL I C   1 
ATOM   29113 O  O   . VAL P  9  186 ? 71.62143  -129.93255 12.92536  1.000 98.54847  ? 185 VAL I O   1 
ATOM   29114 C  CB  . VAL P  9  186 ? 70.52603  -128.36218 10.31594  1.000 93.30689  ? 185 VAL I CB  1 
ATOM   29115 C  CG1 . VAL P  9  186 ? 69.96879  -128.35803 8.90462   1.000 105.45534 ? 185 VAL I CG1 1 
ATOM   29116 C  CG2 . VAL P  9  186 ? 69.40641  -128.26885 11.33396  1.000 87.42673  ? 185 VAL I CG2 1 
ATOM   29117 N  N   . VAL P  9  187 ? 73.35195  -129.00196 11.80696  1.000 84.84446  ? 186 VAL I N   1 
ATOM   29118 C  CA  . VAL P  9  187 ? 74.21727  -128.84141 12.96948  1.000 94.27797  ? 186 VAL I CA  1 
ATOM   29119 C  C   . VAL P  9  187 ? 74.74805  -127.41477 12.97718  1.000 117.16979 ? 186 VAL I C   1 
ATOM   29120 O  O   . VAL P  9  187 ? 75.30522  -126.95063 11.97559  1.000 125.93057 ? 186 VAL I O   1 
ATOM   29121 C  CB  . VAL P  9  187 ? 75.38643  -129.84615 12.96253  1.000 85.55130  ? 186 VAL I CB  1 
ATOM   29122 C  CG1 . VAL P  9  187 ? 76.20667  -129.71409 14.23697  1.000 92.14058  ? 186 VAL I CG1 1 
ATOM   29123 C  CG2 . VAL P  9  187 ? 74.87632  -131.26943 12.79349  1.000 103.01704 ? 186 VAL I CG2 1 
ATOM   29124 N  N   . TYR P  9  188 ? 74.57740  -126.72353 14.10184  1.000 108.18180 ? 187 TYR I N   1 
ATOM   29125 C  CA  . TYR P  9  188 ? 75.12655  -125.39287 14.31651  1.000 93.38087  ? 187 TYR I CA  1 
ATOM   29126 C  C   . TYR P  9  188 ? 76.31789  -125.49728 15.25737  1.000 101.62594 ? 187 TYR I C   1 
ATOM   29127 O  O   . TYR P  9  188 ? 76.19328  -126.04153 16.36213  1.000 96.18677  ? 187 TYR I O   1 
ATOM   29128 C  CB  . TYR P  9  188 ? 74.07864  -124.44966 14.90902  1.000 96.87612  ? 187 TYR I CB  1 
ATOM   29129 C  CG  . TYR P  9  188 ? 72.87930  -124.19537 14.02826  1.000 94.50754  ? 187 TYR I CG  1 
ATOM   29130 C  CD1 . TYR P  9  188 ? 72.88201  -123.16172 13.10152  1.000 87.95341  ? 187 TYR I CD1 1 
ATOM   29131 C  CD2 . TYR P  9  188 ? 71.73601  -124.97520 14.13736  1.000 94.61050  ? 187 TYR I CD2 1 
ATOM   29132 C  CE1 . TYR P  9  188 ? 71.78435  -122.91943 12.30016  1.000 83.41083  ? 187 TYR I CE1 1 
ATOM   29133 C  CE2 . TYR P  9  188 ? 70.63342  -124.74096 13.33958  1.000 101.15446 ? 187 TYR I CE2 1 
ATOM   29134 C  CZ  . TYR P  9  188 ? 70.66292  -123.71216 12.42288  1.000 94.68354  ? 187 TYR I CZ  1 
ATOM   29135 O  OH  . TYR P  9  188 ? 69.56604  -123.47603 11.62682  1.000 92.84428  ? 187 TYR I OH  1 
ATOM   29136 N  N   . ILE P  9  189 ? 77.46124  -124.98208 14.81246  1.000 108.74302 ? 188 ILE I N   1 
ATOM   29137 C  CA  . ILE P  9  189 ? 78.64081  -124.79307 15.64881  1.000 108.57193 ? 188 ILE I CA  1 
ATOM   29138 C  C   . ILE P  9  189 ? 78.74036  -123.30884 15.96979  1.000 104.21134 ? 188 ILE I C   1 
ATOM   29139 O  O   . ILE P  9  189 ? 78.84256  -122.47447 15.06129  1.000 105.81035 ? 188 ILE I O   1 
ATOM   29140 C  CB  . ILE P  9  189 ? 79.91488  -125.29341 14.95106  1.000 106.77669 ? 188 ILE I CB  1 
ATOM   29141 C  CG1 . ILE P  9  189 ? 79.84825  -126.80470 14.73965  1.000 95.99017  ? 188 ILE I CG1 1 
ATOM   29142 C  CG2 . ILE P  9  189 ? 81.14741  -124.91890 15.76076  1.000 114.05229 ? 188 ILE I CG2 1 
ATOM   29143 C  CD1 . ILE P  9  189 ? 79.83312  -127.58328 16.02759  1.000 93.86071  ? 188 ILE I CD1 1 
ATOM   29144 N  N   . ILE P  9  190 ? 78.71145  -122.97612 17.25707  1.000 89.77595  ? 189 ILE I N   1 
ATOM   29145 C  CA  . ILE P  9  190 ? 78.63544  -121.59782 17.72224  1.000 108.67780 ? 189 ILE I CA  1 
ATOM   29146 C  C   . ILE P  9  190 ? 79.89138  -121.28791 18.52291  1.000 118.49915 ? 189 ILE I C   1 
ATOM   29147 O  O   . ILE P  9  190 ? 80.13655  -121.90486 19.56903  1.000 113.16730 ? 189 ILE I O   1 
ATOM   29148 C  CB  . ILE P  9  190 ? 77.37461  -121.35488 18.56535  1.000 106.50966 ? 189 ILE I CB  1 
ATOM   29149 C  CG1 . ILE P  9  190 ? 76.20190  -122.16535 18.00703  1.000 84.46121  ? 189 ILE I CG1 1 
ATOM   29150 C  CG2 . ILE P  9  190 ? 77.04909  -119.86992 18.63070  1.000 128.15569 ? 189 ILE I CG2 1 
ATOM   29151 C  CD1 . ILE P  9  190 ? 74.99690  -122.20786 18.91360  1.000 89.38637  ? 189 ILE I CD1 1 
ATOM   29152 N  N   . LYS P  9  191 ? 80.68293  -120.33883 18.02817  1.000 121.78349 ? 190 LYS I N   1 
ATOM   29153 C  CA  . LYS P  9  191 ? 81.79915  -119.74619 18.74080  1.000 113.29990 ? 190 LYS I CA  1 
ATOM   29154 C  C   . LYS P  9  191 ? 81.48869  -118.27383 18.97095  1.000 123.01910 ? 190 LYS I C   1 
ATOM   29155 O  O   . LYS P  9  191 ? 80.62604  -117.69377 18.30247  1.000 118.48937 ? 190 LYS I O   1 
ATOM   29156 C  CB  . LYS P  9  191 ? 83.10754  -119.87853 17.95136  1.000 110.90879 ? 190 LYS I CB  1 
ATOM   29157 C  CG  . LYS P  9  191 ? 83.28356  -121.20315 17.23276  1.000 112.93874 ? 190 LYS I CG  1 
ATOM   29158 C  CD  . LYS P  9  191 ? 84.48320  -121.14989 16.29912  1.000 97.79127  ? 190 LYS I CD  1 
ATOM   29159 C  CE  . LYS P  9  191 ? 84.44506  -122.27505 15.27876  1.000 106.66618 ? 190 LYS I CE  1 
ATOM   29160 N  NZ  . LYS P  9  191 ? 85.57497  -122.18508 14.31253  1.000 101.74993 ? 190 LYS I NZ  1 
ATOM   29161 N  N   . LYS P  9  192 ? 82.23145  -117.67435 19.90570  1.000 136.35718 ? 191 LYS I N   1 
ATOM   29162 C  CA  . LYS P  9  192 ? 81.99922  -116.32196 20.40990  1.000 134.28006 ? 191 LYS I CA  1 
ATOM   29163 C  C   . LYS P  9  192 ? 81.51174  -115.34591 19.34401  1.000 126.47720 ? 191 LYS I C   1 
ATOM   29164 O  O   . LYS P  9  192 ? 80.56701  -114.58653 19.58225  1.000 130.04697 ? 191 LYS I O   1 
ATOM   29165 C  CB  . LYS P  9  192 ? 83.28437  -115.78533 21.04744  1.000 127.87963 ? 191 LYS I CB  1 
ATOM   29166 C  CG  . LYS P  9  192 ? 83.17606  -114.38335 21.63021  1.000 135.89712 ? 191 LYS I CG  1 
ATOM   29167 C  CD  . LYS P  9  192 ? 82.34202  -114.36651 22.90072  1.000 133.51966 ? 191 LYS I CD  1 
ATOM   29168 C  CE  . LYS P  9  192 ? 82.51711  -113.05763 23.65618  1.000 100.66503 ? 191 LYS I CE  1 
ATOM   29169 N  NZ  . LYS P  9  192 ? 82.13797  -111.87893 22.83042  1.000 92.46916  ? 191 LYS I NZ  1 
ATOM   29170 N  N   . ASP P  9  193 ? 82.12827  -115.37334 18.16006  1.000 118.38310 ? 192 ASP I N   1 
ATOM   29171 C  CA  . ASP P  9  193 ? 81.78834  -114.44507 17.08731  1.000 131.52027 ? 192 ASP I CA  1 
ATOM   29172 C  C   . ASP P  9  193 ? 81.64883  -115.14792 15.73974  1.000 126.97834 ? 192 ASP I C   1 
ATOM   29173 O  O   . ASP P  9  193 ? 81.97472  -114.56313 14.70293  1.000 125.31038 ? 192 ASP I O   1 
ATOM   29174 C  CB  . ASP P  9  193 ? 82.82399  -113.32320 16.98864  1.000 157.30510 ? 192 ASP I CB  1 
ATOM   29175 C  CG  . ASP P  9  193 ? 82.61826  -112.23739 18.03122  1.000 154.23736 ? 192 ASP I CG  1 
ATOM   29176 O  OD1 . ASP P  9  193 ? 81.55592  -112.22396 18.68598  1.000 150.55695 ? 192 ASP I OD1 1 
ATOM   29177 O  OD2 . ASP P  9  193 ? 83.52340  -111.39217 18.19481  1.000 138.46235 ? 192 ASP I OD2 1 
ATOM   29178 N  N   . GLU P  9  194 ? 81.16093  -116.39017 15.71972  1.000 135.74869 ? 193 GLU I N   1 
ATOM   29179 C  CA  . GLU P  9  194 ? 80.98611  -117.07745 14.44262  1.000 136.06223 ? 193 GLU I CA  1 
ATOM   29180 C  C   . GLU P  9  194 ? 80.04651  -118.26246 14.60521  1.000 131.25788 ? 193 GLU I C   1 
ATOM   29181 O  O   . GLU P  9  194 ? 80.24457  -119.09907 15.48869  1.000 129.81069 ? 193 GLU I O   1 
ATOM   29182 C  CB  . GLU P  9  194 ? 82.33298  -117.55111 13.88164  1.000 132.47879 ? 193 GLU I CB  1 
ATOM   29183 C  CG  . GLU P  9  194 ? 82.28497  -117.93687 12.41189  1.000 127.93778 ? 193 GLU I CG  1 
ATOM   29184 C  CD  . GLU P  9  194 ? 83.62245  -118.42385 11.89246  1.000 145.70623 ? 193 GLU I CD  1 
ATOM   29185 O  OE1 . GLU P  9  194 ? 84.44457  -118.88980 12.70914  1.000 147.48493 ? 193 GLU I OE1 1 
ATOM   29186 O  OE2 . GLU P  9  194 ? 83.85277  -118.33746 10.66774  1.000 156.74502 ? 193 GLU I OE2 1 
ATOM   29187 N  N   . VAL P  9  195 ? 79.04999  -118.35170 13.72968  1.000 117.84000 ? 194 VAL I N   1 
ATOM   29188 C  CA  . VAL P  9  195 ? 78.08164  -119.44208 13.74454  1.000 113.14680 ? 194 VAL I CA  1 
ATOM   29189 C  C   . VAL P  9  195 ? 78.11618  -120.12453 12.38563  1.000 115.43749 ? 194 VAL I C   1 
ATOM   29190 O  O   . VAL P  9  195 ? 77.83077  -119.49242 11.36060  1.000 109.09900 ? 194 VAL I O   1 
ATOM   29191 C  CB  . VAL P  9  195 ? 76.66447  -118.94708 14.06944  1.000 113.54719 ? 194 VAL I CB  1 
ATOM   29192 C  CG1 . VAL P  9  195 ? 75.67716  -120.10224 14.00516  1.000 109.36835 ? 194 VAL I CG1 1 
ATOM   29193 C  CG2 . VAL P  9  195 ? 76.63547  -118.28220 15.43349  1.000 109.12262 ? 194 VAL I CG2 1 
ATOM   29194 N  N   . VAL P  9  196 ? 78.46414  -121.40886 12.37632  1.000 117.87267 ? 195 VAL I N   1 
ATOM   29195 C  CA  . VAL P  9  196 ? 78.50575  -122.20799 11.15763  1.000 113.40132 ? 195 VAL I CA  1 
ATOM   29196 C  C   . VAL P  9  196 ? 77.34186  -123.18783 11.18456  1.000 108.97895 ? 195 VAL I C   1 
ATOM   29197 O  O   . VAL P  9  196 ? 77.04683  -123.78918 12.22320  1.000 111.15379 ? 195 VAL I O   1 
ATOM   29198 C  CB  . VAL P  9  196 ? 79.84778  -122.95262 11.01325  1.000 108.48073 ? 195 VAL I CB  1 
ATOM   29199 C  CG1 . VAL P  9  196 ? 79.94658  -123.61579 9.64689   1.000 96.69710  ? 195 VAL I CG1 1 
ATOM   29200 C  CG2 . VAL P  9  196 ? 81.01133  -121.99975 11.23824  1.000 134.61268 ? 195 VAL I CG2 1 
ATOM   29201 N  N   . LYS P  9  197 ? 76.67976  -123.34573 10.04158  1.000 87.60944  ? 196 LYS I N   1 
ATOM   29202 C  CA  . LYS P  9  197 ? 75.52387  -124.22413 9.90966   1.000 86.36516  ? 196 LYS I CA  1 
ATOM   29203 C  C   . LYS P  9  197 ? 75.80740  -125.22744 8.80259   1.000 115.84641 ? 196 LYS I C   1 
ATOM   29204 O  O   . LYS P  9  197 ? 76.08617  -124.83511 7.66442   1.000 120.41848 ? 196 LYS I O   1 
ATOM   29205 C  CB  . LYS P  9  197 ? 74.25591  -123.42290 9.60920   1.000 83.00829  ? 196 LYS I CB  1 
ATOM   29206 C  CG  . LYS P  9  197 ? 73.05894  -124.26925 9.21485   1.000 92.28224  ? 196 LYS I CG  1 
ATOM   29207 C  CD  . LYS P  9  197 ? 71.88309  -123.39459 8.81639   1.000 99.90544  ? 196 LYS I CD  1 
ATOM   29208 C  CE  . LYS P  9  197 ? 70.63677  -124.22335 8.56697   1.000 80.13080  ? 196 LYS I CE  1 
ATOM   29209 N  NZ  . LYS P  9  197 ? 69.46707  -123.36827 8.22427   1.000 113.00531 ? 196 LYS I NZ  1 
ATOM   29210 N  N   . ARG P  9  198 ? 75.73848  -126.51513 9.13260   1.000 129.02279 ? 197 ARG I N   1 
ATOM   29211 C  CA  . ARG P  9  198 ? 76.06806  -127.57887 8.19417   1.000 112.35474 ? 197 ARG I CA  1 
ATOM   29212 C  C   . ARG P  9  198 ? 74.89821  -128.54358 8.06808   1.000 107.87639 ? 197 ARG I C   1 
ATOM   29213 O  O   . ARG P  9  198 ? 74.35720  -129.00882 9.07754   1.000 98.87722  ? 197 ARG I O   1 
ATOM   29214 C  CB  . ARG P  9  198 ? 77.32469  -128.33210 8.64098   1.000 101.61212 ? 197 ARG I CB  1 
ATOM   29215 C  CG  . ARG P  9  198 ? 78.55834  -127.45390 8.78204   1.000 108.52630 ? 197 ARG I CG  1 
ATOM   29216 C  CD  . ARG P  9  198 ? 79.82241  -128.28812 8.90684   1.000 110.83104 ? 197 ARG I CD  1 
ATOM   29217 N  NE  . ARG P  9  198 ? 80.99815  -127.46743 9.17219   1.000 115.88431 ? 197 ARG I NE  1 
ATOM   29218 C  CZ  . ARG P  9  198 ? 82.22343  -127.94576 9.34182   1.000 114.16863 ? 197 ARG I CZ  1 
ATOM   29219 N  NH1 . ARG P  9  198 ? 82.47517  -129.24267 9.27232   1.000 118.34431 ? 197 ARG I NH1 1 
ATOM   29220 N  NH2 . ARG P  9  198 ? 83.22134  -127.10150 9.58748   1.000 101.42321 ? 197 ARG I NH2 1 
ATOM   29221 N  N   . TYR P  9  199 ? 74.51364  -128.83605 6.82778   1.000 115.46178 ? 198 TYR I N   1 
ATOM   29222 C  CA  . TYR P  9  199 ? 73.53808  -129.87515 6.53201   1.000 113.94403 ? 198 TYR I CA  1 
ATOM   29223 C  C   . TYR P  9  199 ? 74.25090  -131.21259 6.38651   1.000 118.47262 ? 198 TYR I C   1 
ATOM   29224 O  O   . TYR P  9  199 ? 75.35632  -131.28303 5.84159   1.000 114.28917 ? 198 TYR I O   1 
ATOM   29225 C  CB  . TYR P  9  199 ? 72.76836  -129.55183 5.24962   1.000 112.88895 ? 198 TYR I CB  1 
ATOM   29226 C  CG  . TYR P  9  199 ? 71.75050  -128.44164 5.39048   1.000 114.42070 ? 198 TYR I CG  1 
ATOM   29227 C  CD1 . TYR P  9  199 ? 72.15000  -127.11937 5.53287   1.000 115.88488 ? 198 TYR I CD1 1 
ATOM   29228 C  CD2 . TYR P  9  199 ? 70.38899  -128.71521 5.36621   1.000 108.43754 ? 198 TYR I CD2 1 
ATOM   29229 C  CE1 . TYR P  9  199 ? 71.22325  -126.10256 5.65697   1.000 119.91633 ? 198 TYR I CE1 1 
ATOM   29230 C  CE2 . TYR P  9  199 ? 69.45432  -127.70409 5.48847   1.000 110.52809 ? 198 TYR I CE2 1 
ATOM   29231 C  CZ  . TYR P  9  199 ? 69.87709  -126.40027 5.63485   1.000 119.61905 ? 198 TYR I CZ  1 
ATOM   29232 O  OH  . TYR P  9  199 ? 68.95048  -125.39038 5.75763   1.000 142.34495 ? 198 TYR I OH  1 
ATOM   29233 N  N   . LEU P  9  200 ? 73.61646  -132.27262 6.87635   1.000 120.35738 ? 199 LEU I N   1 
ATOM   29234 C  CA  . LEU P  9  200 ? 74.20265  -133.60303 6.84968   1.000 110.54370 ? 199 LEU I CA  1 
ATOM   29235 C  C   . LEU P  9  200 ? 73.49441  -134.48603 5.83032   1.000 108.90871 ? 199 LEU I C   1 
ATOM   29236 O  O   . LEU P  9  200 ? 72.29267  -134.34420 5.58642   1.000 101.89298 ? 199 LEU I O   1 
ATOM   29237 C  CB  . LEU P  9  200 ? 74.14003  -134.25982 8.23205   1.000 99.84211  ? 199 LEU I CB  1 
ATOM   29238 C  CG  . LEU P  9  200 ? 74.80227  -133.49065 9.37632   1.000 100.04956 ? 199 LEU I CG  1 
ATOM   29239 C  CD1 . LEU P  9  200 ? 74.76478  -134.30510 10.65956  1.000 85.48280  ? 199 LEU I CD1 1 
ATOM   29240 C  CD2 . LEU P  9  200 ? 76.22990  -133.10758 9.01679   1.000 110.05589 ? 199 LEU I CD2 1 
ATOM   29241 N  N   . LYS P  9  201 ? 74.25911  -135.39748 5.23200   1.000 114.58913 ? 200 LYS I N   1 
ATOM   29242 C  CA  . LYS P  9  201 ? 73.71070  -136.41568 4.34659   1.000 122.36410 ? 200 LYS I CA  1 
ATOM   29243 C  C   . LYS P  9  201 ? 73.41499  -137.67157 5.15522   1.000 119.50615 ? 200 LYS I C   1 
ATOM   29244 O  O   . LYS P  9  201 ? 74.27727  -138.15848 5.89378   1.000 111.58098 ? 200 LYS I O   1 
ATOM   29245 C  CB  . LYS P  9  201 ? 74.68347  -136.73816 3.21050   1.000 119.84091 ? 200 LYS I CB  1 
ATOM   29246 C  CG  . LYS P  9  201 ? 74.14651  -137.75402 2.20918   1.000 126.69612 ? 200 LYS I CG  1 
ATOM   29247 C  CD  . LYS P  9  201 ? 75.15122  -138.05414 1.10370   1.000 126.12671 ? 200 LYS I CD  1 
ATOM   29248 C  CE  . LYS P  9  201 ? 75.18883  -136.95335 0.05738   1.000 140.73941 ? 200 LYS I CE  1 
ATOM   29249 N  NZ  . LYS P  9  201 ? 73.89631  -136.83601 -0.67487  1.000 124.26964 ? 200 LYS I NZ  1 
ATOM   29250 N  N   . MET P  9  202 ? 72.19772  -138.19100 5.01727   1.000 104.87080 ? 201 MET I N   1 
ATOM   29251 C  CA  . MET P  9  202 ? 71.78232  -139.35383 5.78600   1.000 118.74135 ? 201 MET I CA  1 
ATOM   29252 C  C   . MET P  9  202 ? 70.74477  -140.13782 4.99723   1.000 117.67420 ? 201 MET I C   1 
ATOM   29253 O  O   . MET P  9  202 ? 70.22043  -139.67417 3.98118   1.000 102.10073 ? 201 MET I O   1 
ATOM   29254 C  CB  . MET P  9  202 ? 71.21851  -138.94849 7.15153   1.000 101.58837 ? 201 MET I CB  1 
ATOM   29255 C  CG  . MET P  9  202 ? 69.93777  -138.13417 7.06911   1.000 96.05117  ? 201 MET I CG  1 
ATOM   29256 S  SD  . MET P  9  202 ? 69.19752  -137.83384 8.68455   1.000 85.81551  ? 201 MET I SD  1 
ATOM   29257 C  CE  . MET P  9  202 ? 69.14772  -139.49531 9.34918   1.000 111.05210 ? 201 MET I CE  1 
ATOM   29258 N  N   . ARG P  9  203 ? 70.46141  -141.34515 5.48095   1.000 111.11671 ? 202 ARG I N   1 
ATOM   29259 C  CA  . ARG P  9  203 ? 69.40819  -142.16296 4.89822   1.000 108.91522 ? 202 ARG I CA  1 
ATOM   29260 C  C   . ARG P  9  203 ? 68.06365  -141.45345 5.02109   1.000 102.12935 ? 202 ARG I C   1 
ATOM   29261 O  O   . ARG P  9  203 ? 67.79736  -140.73964 5.99221   1.000 105.90617 ? 202 ARG I O   1 
ATOM   29262 C  CB  . ARG P  9  203 ? 69.35710  -143.52961 5.58489   1.000 116.95996 ? 202 ARG I CB  1 
ATOM   29263 C  CG  . ARG P  9  203 ? 69.02448  -143.46744 7.06954   1.000 119.54240 ? 202 ARG I CG  1 
ATOM   29264 C  CD  . ARG P  9  203 ? 69.22103  -144.81061 7.76387   1.000 120.64569 ? 202 ARG I CD  1 
ATOM   29265 N  NE  . ARG P  9  203 ? 68.52756  -145.90131 7.08908   1.000 104.45802 ? 202 ARG I NE  1 
ATOM   29266 C  CZ  . ARG P  9  203 ? 69.13214  -146.86415 6.40656   1.000 106.18063 ? 202 ARG I CZ  1 
ATOM   29267 N  NH1 . ARG P  9  203 ? 70.44949  -146.90804 6.29273   1.000 99.95435  ? 202 ARG I NH1 1 
ATOM   29268 N  NH2 . ARG P  9  203 ? 68.39677  -147.80816 5.82603   1.000 110.16977 ? 202 ARG I NH2 1 
ATOM   29269 N  N   . GLN P  9  204 ? 67.21109  -141.64781 4.01687   1.000 85.71517  ? 203 GLN I N   1 
ATOM   29270 C  CA  . GLN P  9  204 ? 65.94253  -140.93154 3.96806   1.000 101.16496 ? 203 GLN I CA  1 
ATOM   29271 C  C   . GLN P  9  204 ? 64.76229  -141.86292 4.21478   1.000 109.95246 ? 203 GLN I C   1 
ATOM   29272 O  O   . GLN P  9  204 ? 63.83327  -141.92748 3.40304   1.000 105.73096 ? 203 GLN I O   1 
ATOM   29273 C  CB  . GLN P  9  204 ? 65.78963  -140.21859 2.62357   1.000 93.94279  ? 203 GLN I CB  1 
ATOM   29274 C  CG  . GLN P  9  204 ? 66.80625  -139.11102 2.40253   1.000 103.14629 ? 203 GLN I CG  1 
ATOM   29275 C  CD  . GLN P  9  204 ? 66.61618  -137.94705 3.35459   1.000 98.53962  ? 203 GLN I CD  1 
ATOM   29276 O  OE1 . GLN P  9  204 ? 65.49414  -137.49609 3.58447   1.000 93.40166  ? 203 GLN I OE1 1 
ATOM   29277 N  NE2 . GLN P  9  204 ? 67.71483  -137.45644 3.91769   1.000 87.00512  ? 203 GLN I NE2 1 
ATOM   29278 N  N   . ASP P  9  205 ? 64.78931  -142.58289 5.33203   1.000 114.41115 ? 204 ASP I N   1 
ATOM   29279 C  CA  . ASP P  9  205 ? 63.67629  -143.44307 5.71721   1.000 114.82413 ? 204 ASP I CA  1 
ATOM   29280 C  C   . ASP P  9  205 ? 63.42676  -143.35877 7.22108   1.000 137.68973 ? 204 ASP I C   1 
ATOM   29281 O  O   . ASP P  9  205 ? 62.54061  -144.02422 7.75719   1.000 144.14239 ? 204 ASP I O   1 
ATOM   29282 C  CB  . ASP P  9  205 ? 63.93701  -144.89437 5.30049   1.000 111.16287 ? 204 ASP I CB  1 
ATOM   29283 C  CG  . ASP P  9  205 ? 65.26795  -145.42223 5.80483   1.000 118.70149 ? 204 ASP I CG  1 
ATOM   29284 O  OD1 . ASP P  9  205 ? 66.01391  -144.65763 6.45183   1.000 123.24820 ? 204 ASP I OD1 1 
ATOM   29285 O  OD2 . ASP P  9  205 ? 65.56706  -146.60903 5.55388   1.000 111.96257 ? 204 ASP I OD2 1 
ATOM   29286 O  OXT . ASP P  9  205 ? 64.10768  -142.62111 7.93522   1.000 128.03664 ? 204 ASP I OXT 1 
ATOM   29287 N  N   . MET Q  10 1   ? 37.90815  -139.82349 4.47198   1.000 63.51023  ? 1   MET J N   1 
ATOM   29288 C  CA  . MET Q  10 1   ? 37.71313  -138.38098 4.40494   1.000 104.61834 ? 1   MET J CA  1 
ATOM   29289 C  C   . MET Q  10 1   ? 37.64282  -137.92943 2.94621   1.000 125.46685 ? 1   MET J C   1 
ATOM   29290 O  O   . MET Q  10 1   ? 37.59308  -138.75730 2.03581   1.000 111.84317 ? 1   MET J O   1 
ATOM   29291 C  CB  . MET Q  10 1   ? 38.84378  -137.65593 5.14272   1.000 98.86276  ? 1   MET J CB  1 
ATOM   29292 C  CG  . MET Q  10 1   ? 38.44869  -136.32300 5.76610   1.000 104.92228 ? 1   MET J CG  1 
ATOM   29293 S  SD  . MET Q  10 1   ? 39.87474  -135.34698 6.28567   1.000 123.34055 ? 1   MET J SD  1 
ATOM   29294 C  CE  . MET Q  10 1   ? 40.71409  -135.11159 4.72080   1.000 97.99212  ? 1   MET J CE  1 
ATOM   29295 N  N   . ASP Q  10 2   ? 37.63727  -136.61802 2.72997   1.000 113.98504 ? 2   ASP J N   1 
ATOM   29296 C  CA  . ASP Q  10 2   ? 37.56895  -136.04537 1.39510   1.000 84.29568  ? 2   ASP J CA  1 
ATOM   29297 C  C   . ASP Q  10 2   ? 38.96218  -135.95295 0.77925   1.000 90.78786  ? 2   ASP J C   1 
ATOM   29298 O  O   . ASP Q  10 2   ? 39.97759  -135.91216 1.47813   1.000 94.04909  ? 2   ASP J O   1 
ATOM   29299 C  CB  . ASP Q  10 2   ? 36.91998  -134.66123 1.43732   1.000 89.06288  ? 2   ASP J CB  1 
ATOM   29300 C  CG  . ASP Q  10 2   ? 35.53236  -134.68618 2.04894   1.000 98.45896  ? 2   ASP J CG  1 
ATOM   29301 O  OD1 . ASP Q  10 2   ? 34.71738  -135.53962 1.63854   1.000 79.24665  ? 2   ASP J OD1 1 
ATOM   29302 O  OD2 . ASP Q  10 2   ? 35.25736  -133.85373 2.94026   1.000 82.78173  ? 2   ASP J OD2 1 
ATOM   29303 N  N   . ILE Q  10 3   ? 38.99768  -135.91362 -0.54959  1.000 89.92518  ? 3   ILE J N   1 
ATOM   29304 C  CA  . ILE Q  10 3   ? 40.25011  -135.84081 -1.29470  1.000 92.54853  ? 3   ILE J CA  1 
ATOM   29305 C  C   . ILE Q  10 3   ? 40.62969  -134.37047 -1.41884  1.000 85.22813  ? 3   ILE J C   1 
ATOM   29306 O  O   . ILE Q  10 3   ? 39.92697  -133.59250 -2.06832  1.000 87.98620  ? 3   ILE J O   1 
ATOM   29307 C  CB  . ILE Q  10 3   ? 40.12810  -136.49323 -2.67684  1.000 92.40476  ? 3   ILE J CB  1 
ATOM   29308 C  CG1 . ILE Q  10 3   ? 39.63622  -137.93981 -2.56090  1.000 99.04708  ? 3   ILE J CG1 1 
ATOM   29309 C  CG2 . ILE Q  10 3   ? 41.45528  -136.41778 -3.41526  1.000 84.33645  ? 3   ILE J CG2 1 
ATOM   29310 C  CD1 . ILE Q  10 3   ? 40.58003  -138.86644 -1.84069  1.000 97.39339  ? 3   ILE J CD1 1 
ATOM   29311 N  N   . ILE Q  10 4   ? 41.74381  -133.98785 -0.80107  1.000 90.26954  ? 4   ILE J N   1 
ATOM   29312 C  CA  . ILE Q  10 4   ? 42.26196  -132.62489 -0.87209  1.000 86.89272  ? 4   ILE J CA  1 
ATOM   29313 C  C   . ILE Q  10 4   ? 43.72863  -132.73192 -1.26824  1.000 81.08493  ? 4   ILE J C   1 
ATOM   29314 O  O   . ILE Q  10 4   ? 44.57929  -133.09553 -0.44473  1.000 68.15026  ? 4   ILE J O   1 
ATOM   29315 C  CB  . ILE Q  10 4   ? 42.09401  -131.86103 0.44478   1.000 85.94427  ? 4   ILE J CB  1 
ATOM   29316 C  CG1 . ILE Q  10 4   ? 40.61067  -131.67316 0.75860   1.000 81.74382  ? 4   ILE J CG1 1 
ATOM   29317 C  CG2 . ILE Q  10 4   ? 42.77505  -130.50728 0.36697   1.000 85.46895  ? 4   ILE J CG2 1 
ATOM   29318 C  CD1 . ILE Q  10 4   ? 39.86625  -130.84684 -0.26644  1.000 92.81179  ? 4   ILE J CD1 1 
ATOM   29319 N  N   . LEU Q  10 5   ? 44.02615  -132.42050 -2.52989  1.000 85.02783  ? 5   LEU J N   1 
ATOM   29320 C  CA  . LEU Q  10 5   ? 45.36829  -132.49705 -3.08494  1.000 77.64678  ? 5   LEU J CA  1 
ATOM   29321 C  C   . LEU Q  10 5   ? 45.78045  -131.14302 -3.64488  1.000 85.23427  ? 5   LEU J C   1 
ATOM   29322 O  O   . LEU Q  10 5   ? 44.93880  -130.34345 -4.06404  1.000 73.50915  ? 5   LEU J O   1 
ATOM   29323 C  CB  . LEU Q  10 5   ? 45.44941  -133.55391 -4.19382  1.000 70.28228  ? 5   LEU J CB  1 
ATOM   29324 C  CG  . LEU Q  10 5   ? 45.56578  -135.02193 -3.78999  1.000 85.34962  ? 5   LEU J CG  1 
ATOM   29325 C  CD1 . LEU Q  10 5   ? 44.90242  -135.91001 -4.82492  1.000 89.44173  ? 5   LEU J CD1 1 
ATOM   29326 C  CD2 . LEU Q  10 5   ? 47.03083  -135.38512 -3.65897  1.000 83.08205  ? 5   LEU J CD2 1 
ATOM   29327 N  N   . GLY Q  10 6   ? 47.08258  -130.90166 -3.66636  1.000 90.23170  ? 6   GLY J N   1 
ATOM   29328 C  CA  . GLY Q  10 6   ? 47.61222  -129.67327 -4.23194  1.000 84.98612  ? 6   GLY J CA  1 
ATOM   29329 C  C   . GLY Q  10 6   ? 49.02273  -129.88359 -4.72734  1.000 85.34431  ? 6   GLY J C   1 
ATOM   29330 O  O   . GLY Q  10 6   ? 49.79560  -130.65019 -4.14583  1.000 80.01612  ? 6   GLY J O   1 
ATOM   29331 N  N   . ILE Q  10 7   ? 49.35905  -129.19799 -5.81569  1.000 82.86951  ? 7   ILE J N   1 
ATOM   29332 C  CA  . ILE Q  10 7   ? 50.68294  -129.29098 -6.42011  1.000 90.61050  ? 7   ILE J CA  1 
ATOM   29333 C  C   . ILE Q  10 7   ? 51.12621  -127.89359 -6.83206  1.000 88.41048  ? 7   ILE J C   1 
ATOM   29334 O  O   . ILE Q  10 7   ? 50.30645  -127.06016 -7.23189  1.000 78.64408  ? 7   ILE J O   1 
ATOM   29335 C  CB  . ILE Q  10 7   ? 50.69693  -130.26175 -7.62128  1.000 98.72307  ? 7   ILE J CB  1 
ATOM   29336 C  CG1 . ILE Q  10 7   ? 52.12939  -130.51191 -8.09864  1.000 99.77554  ? 7   ILE J CG1 1 
ATOM   29337 C  CG2 . ILE Q  10 7   ? 49.85354  -129.71999 -8.76051  1.000 108.42542 ? 7   ILE J CG2 1 
ATOM   29338 C  CD1 . ILE Q  10 7   ? 52.23537  -131.55755 -9.18786  1.000 80.14899  ? 7   ILE J CD1 1 
ATOM   29339 N  N   . ARG Q  10 8   ? 52.42191  -127.62724 -6.70324  1.000 92.51251  ? 8   ARG J N   1 
ATOM   29340 C  CA  . ARG Q  10 8   ? 53.00556  -126.34385 -7.07019  1.000 95.06287  ? 8   ARG J CA  1 
ATOM   29341 C  C   . ARG Q  10 8   ? 53.95808  -126.55894 -8.23780  1.000 108.02570 ? 8   ARG J C   1 
ATOM   29342 O  O   . ARG Q  10 8   ? 54.95597  -127.27551 -8.10579  1.000 105.45688 ? 8   ARG J O   1 
ATOM   29343 C  CB  . ARG Q  10 8   ? 53.73411  -125.71101 -5.88405  1.000 82.82481  ? 8   ARG J CB  1 
ATOM   29344 C  CG  . ARG Q  10 8   ? 54.55869  -124.48545 -6.24417  1.000 86.72840  ? 8   ARG J CG  1 
ATOM   29345 C  CD  . ARG Q  10 8   ? 56.05003  -124.77533 -6.17769  1.000 70.52108  ? 8   ARG J CD  1 
ATOM   29346 N  NE  . ARG Q  10 8   ? 56.49761  -125.02117 -4.81242  1.000 67.28335  ? 8   ARG J NE  1 
ATOM   29347 C  CZ  . ARG Q  10 8   ? 57.72956  -125.38371 -4.48240  1.000 89.61977  ? 8   ARG J CZ  1 
ATOM   29348 N  NH1 . ARG Q  10 8   ? 58.66528  -125.56701 -5.39961  1.000 80.73928  ? 8   ARG J NH1 1 
ATOM   29349 N  NH2 . ARG Q  10 8   ? 58.02956  -125.56994 -3.20010  1.000 106.43064 ? 8   ARG J NH2 1 
ATOM   29350 N  N   . VAL Q  10 9   ? 53.64905  -125.93804 -9.37427  1.000 114.94872 ? 9   VAL J N   1 
ATOM   29351 C  CA  . VAL Q  10 9   ? 54.48884  -126.03438 -10.56251 1.000 105.18947 ? 9   VAL J CA  1 
ATOM   29352 C  C   . VAL Q  10 9   ? 55.30657  -124.75647 -10.69221 1.000 99.41901  ? 9   VAL J C   1 
ATOM   29353 O  O   . VAL Q  10 9   ? 55.39980  -123.96904 -9.74414  1.000 107.44200 ? 9   VAL J O   1 
ATOM   29354 C  CB  . VAL Q  10 9   ? 53.64885  -126.29895 -11.82582 1.000 102.26470 ? 9   VAL J CB  1 
ATOM   29355 C  CG1 . VAL Q  10 9   ? 52.85524  -127.58652 -11.67028 1.000 81.04814  ? 9   VAL J CG1 1 
ATOM   29356 C  CG2 . VAL Q  10 9   ? 52.71765  -125.13313 -12.10383 1.000 105.11414 ? 9   VAL J CG2 1 
ATOM   29357 N  N   . GLN Q  10 10  ? 55.91308  -124.54587 -11.86205 1.000 98.39334  ? 10  GLN J N   1 
ATOM   29358 C  CA  . GLN Q  10 10  ? 56.78590  -123.38998 -12.04044 1.000 109.53779 ? 10  GLN J CA  1 
ATOM   29359 C  C   . GLN Q  10 10  ? 55.99998  -122.08355 -12.04634 1.000 96.83839  ? 10  GLN J C   1 
ATOM   29360 O  O   . GLN Q  10 10  ? 56.47465  -121.06706 -11.52655 1.000 91.28083  ? 10  GLN J O   1 
ATOM   29361 C  CB  . GLN Q  10 10  ? 57.58183  -123.53768 -13.33781 1.000 99.23536  ? 10  GLN J CB  1 
ATOM   29362 C  CG  . GLN Q  10 10  ? 58.61102  -122.44320 -13.57402 1.000 97.14586  ? 10  GLN J CG  1 
ATOM   29363 C  CD  . GLN Q  10 10  ? 59.78366  -122.52524 -12.61673 1.000 115.42010 ? 10  GLN J CD  1 
ATOM   29364 O  OE1 . GLN Q  10 10  ? 60.53017  -123.50408 -12.61359 1.000 120.81925 ? 10  GLN J OE1 1 
ATOM   29365 N  NE2 . GLN Q  10 10  ? 59.95061  -121.49485 -11.79595 1.000 115.75253 ? 10  GLN J NE2 1 
ATOM   29366 N  N   . ASP Q  10 11  ? 54.80021  -122.08557 -12.62471 1.000 97.65336  ? 11  ASP J N   1 
ATOM   29367 C  CA  . ASP Q  10 11  ? 54.06685  -120.85102 -12.86207 1.000 96.28198  ? 11  ASP J CA  1 
ATOM   29368 C  C   . ASP Q  10 11  ? 52.72253  -120.76214 -12.14986 1.000 98.79052  ? 11  ASP J C   1 
ATOM   29369 O  O   . ASP Q  10 11  ? 52.07886  -119.70867 -12.22158 1.000 99.26053  ? 11  ASP J O   1 
ATOM   29370 C  CB  . ASP Q  10 11  ? 53.85953  -120.64318 -14.37010 1.000 119.41818 ? 11  ASP J CB  1 
ATOM   29371 C  CG  . ASP Q  10 11  ? 53.37945  -121.89787 -15.07360 1.000 136.89265 ? 11  ASP J CG  1 
ATOM   29372 O  OD1 . ASP Q  10 11  ? 53.27151  -122.95009 -14.41076 1.000 134.17411 ? 11  ASP J OD1 1 
ATOM   29373 O  OD2 . ASP Q  10 11  ? 53.11011  -121.83157 -16.29184 1.000 129.96901 ? 11  ASP J OD2 1 
ATOM   29374 N  N   . SER Q  10 12  ? 52.27425  -121.81278 -11.46754 1.000 105.61918 ? 12  SER J N   1 
ATOM   29375 C  CA  . SER Q  10 12  ? 50.94194  -121.79669 -10.87412 1.000 100.33258 ? 12  SER J CA  1 
ATOM   29376 C  C   . SER Q  10 12  ? 50.86173  -122.84762 -9.77335  1.000 92.23414  ? 12  SER J C   1 
ATOM   29377 O  O   . SER Q  10 12  ? 51.82839  -123.55947 -9.48808  1.000 86.90723  ? 12  SER J O   1 
ATOM   29378 C  CB  . SER Q  10 12  ? 49.86532  -122.03162 -11.93782 1.000 105.27074 ? 12  SER J CB  1 
ATOM   29379 O  OG  . SER Q  10 12  ? 50.16009  -123.17570 -12.72028 1.000 103.67253 ? 12  SER J OG  1 
ATOM   29380 N  N   . VAL Q  10 13  ? 49.69053  -122.92194 -9.14302  1.000 88.20883  ? 13  VAL J N   1 
ATOM   29381 C  CA  . VAL Q  10 13  ? 49.37906  -123.94034 -8.14566  1.000 89.79040  ? 13  VAL J CA  1 
ATOM   29382 C  C   . VAL Q  10 13  ? 48.03836  -124.56781 -8.50239  1.000 99.05873  ? 13  VAL J C   1 
ATOM   29383 O  O   . VAL Q  10 13  ? 47.06377  -123.85431 -8.76400  1.000 97.12349  ? 13  VAL J O   1 
ATOM   29384 C  CB  . VAL Q  10 13  ? 49.34078  -123.35960 -6.71878  1.000 89.87690  ? 13  VAL J CB  1 
ATOM   29385 C  CG1 . VAL Q  10 13  ? 48.76319  -124.37607 -5.74593  1.000 91.48809  ? 13  VAL J CG1 1 
ATOM   29386 C  CG2 . VAL Q  10 13  ? 50.73178  -122.94042 -6.27979  1.000 107.24100 ? 13  VAL J CG2 1 
ATOM   29387 N  N   . ILE Q  10 14  ? 47.98769  -125.89776 -8.50395  1.000 106.33391 ? 14  ILE J N   1 
ATOM   29388 C  CA  . ILE Q  10 14  ? 46.80315  -126.65199 -8.89641  1.000 95.09665  ? 14  ILE J CA  1 
ATOM   29389 C  C   . ILE Q  10 14  ? 46.23551  -127.33266 -7.65940  1.000 86.51123  ? 14  ILE J C   1 
ATOM   29390 O  O   . ILE Q  10 14  ? 46.97120  -127.98511 -6.90905  1.000 65.51162  ? 14  ILE J O   1 
ATOM   29391 C  CB  . ILE Q  10 14  ? 47.13268  -127.68447 -9.98730  1.000 80.16664  ? 14  ILE J CB  1 
ATOM   29392 C  CG1 . ILE Q  10 14  ? 48.19884  -127.13485 -10.93662 1.000 88.96120  ? 14  ILE J CG1 1 
ATOM   29393 C  CG2 . ILE Q  10 14  ? 45.88245  -128.06035 -10.75487 1.000 78.70637  ? 14  ILE J CG2 1 
ATOM   29394 C  CD1 . ILE Q  10 14  ? 48.59966  -128.10169 -12.02865 1.000 91.00856  ? 14  ILE J CD1 1 
ATOM   29395 N  N   . LEU Q  10 15  ? 44.92772  -127.19220 -7.45479  1.000 87.98931  ? 15  LEU J N   1 
ATOM   29396 C  CA  . LEU Q  10 15  ? 44.24012  -127.76189 -6.30563  1.000 86.13318  ? 15  LEU J CA  1 
ATOM   29397 C  C   . LEU Q  10 15  ? 43.10676  -128.66415 -6.77185  1.000 95.61981  ? 15  LEU J C   1 
ATOM   29398 O  O   . LEU Q  10 15  ? 42.34045  -128.30147 -7.67221  1.000 91.09094  ? 15  LEU J O   1 
ATOM   29399 C  CB  . LEU Q  10 15  ? 43.68117  -126.66441 -5.39029  1.000 81.15609  ? 15  LEU J CB  1 
ATOM   29400 C  CG  . LEU Q  10 15  ? 44.67509  -125.71600 -4.71435  1.000 74.62382  ? 15  LEU J CG  1 
ATOM   29401 C  CD1 . LEU Q  10 15  ? 43.97106  -124.86098 -3.67032  1.000 66.17397  ? 15  LEU J CD1 1 
ATOM   29402 C  CD2 . LEU Q  10 15  ? 45.82960  -126.48192 -4.09010  1.000 84.30290  ? 15  LEU J CD2 1 
ATOM   29403 N  N   . ALA Q  10 16  ? 43.00673  -129.83894 -6.15129  1.000 95.98377  ? 16  ALA J N   1 
ATOM   29404 C  CA  . ALA Q  10 16  ? 41.96938  -130.81698 -6.44667  1.000 74.73933  ? 16  ALA J CA  1 
ATOM   29405 C  C   . ALA Q  10 16  ? 41.19761  -131.11606 -5.16978  1.000 73.82355  ? 16  ALA J C   1 
ATOM   29406 O  O   . ALA Q  10 16  ? 41.79936  -131.35876 -4.11627  1.000 82.51125  ? 16  ALA J O   1 
ATOM   29407 C  CB  . ALA Q  10 16  ? 42.56701  -132.10137 -7.02593  1.000 61.16028  ? 16  ALA J CB  1 
ATOM   29408 N  N   . SER Q  10 17  ? 39.86955  -131.10971 -5.27324  1.000 68.57048  ? 17  SER J N   1 
ATOM   29409 C  CA  . SER Q  10 17  ? 38.98033  -131.28178 -4.13375  1.000 85.01130  ? 17  SER J CA  1 
ATOM   29410 C  C   . SER Q  10 17  ? 37.86618  -132.24911 -4.50083  1.000 80.99618  ? 17  SER J C   1 
ATOM   29411 O  O   . SER Q  10 17  ? 37.39978  -132.26001 -5.64272  1.000 82.83843  ? 17  SER J O   1 
ATOM   29412 C  CB  . SER Q  10 17  ? 38.38234  -129.94147 -3.68528  1.000 101.05688 ? 17  SER J CB  1 
ATOM   29413 O  OG  . SER Q  10 17  ? 39.39779  -128.98130 -3.45001  1.000 97.17190  ? 17  SER J OG  1 
ATOM   29414 N  N   . SER Q  10 18  ? 37.44975  -133.06270 -3.53122  1.000 89.02913  ? 18  SER J N   1 
ATOM   29415 C  CA  . SER Q  10 18  ? 36.39278  -134.03586 -3.77510  1.000 75.40507  ? 18  SER J CA  1 
ATOM   29416 C  C   . SER Q  10 18  ? 35.09844  -133.34581 -4.18278  1.000 78.70346  ? 18  SER J C   1 
ATOM   29417 O  O   . SER Q  10 18  ? 34.76932  -132.26007 -3.69745  1.000 106.31766 ? 18  SER J O   1 
ATOM   29418 C  CB  . SER Q  10 18  ? 36.14280  -134.88104 -2.52501  1.000 79.38334  ? 18  SER J CB  1 
ATOM   29419 O  OG  . SER Q  10 18  ? 37.09259  -135.91895 -2.39791  1.000 80.30709  ? 18  SER J OG  1 
ATOM   29420 N  N   . LYS Q  10 19  ? 34.36364  -133.99064 -5.08411  1.000 58.60204  ? 19  LYS J N   1 
ATOM   29421 C  CA  . LYS Q  10 19  ? 33.06893  -133.50640 -5.53747  1.000 80.44360  ? 19  LYS J CA  1 
ATOM   29422 C  C   . LYS Q  10 19  ? 31.91384  -134.10130 -4.74486  1.000 78.15382  ? 19  LYS J C   1 
ATOM   29423 O  O   . LYS Q  10 19  ? 30.77145  -133.66251 -4.91512  1.000 83.25997  ? 19  LYS J O   1 
ATOM   29424 C  CB  . LYS Q  10 19  ? 32.89030  -133.82416 -7.02711  1.000 81.11757  ? 19  LYS J CB  1 
ATOM   29425 C  CG  . LYS Q  10 19  ? 33.50058  -132.79202 -7.96173  1.000 71.33107  ? 19  LYS J CG  1 
ATOM   29426 C  CD  . LYS Q  10 19  ? 33.35324  -133.19088 -9.42577  1.000 77.82024  ? 19  LYS J CD  1 
ATOM   29427 C  CE  . LYS Q  10 19  ? 31.90027  -133.34953 -9.83725  1.000 81.47203  ? 19  LYS J CE  1 
ATOM   29428 N  NZ  . LYS Q  10 19  ? 31.19445  -132.04369 -9.91762  1.000 89.78897  ? 19  LYS J NZ  1 
ATOM   29429 N  N   . ALA Q  10 20  ? 32.18698  -135.07853 -3.88585  1.000 75.65552  ? 20  ALA J N   1 
ATOM   29430 C  CA  . ALA Q  10 20  ? 31.15862  -135.84547 -3.19758  1.000 90.96703  ? 20  ALA J CA  1 
ATOM   29431 C  C   . ALA Q  10 20  ? 30.97148  -135.34920 -1.77109  1.000 78.83658  ? 20  ALA J C   1 
ATOM   29432 O  O   . ALA Q  10 20  ? 31.94694  -135.18139 -1.03131  1.000 77.81189  ? 20  ALA J O   1 
ATOM   29433 C  CB  . ALA Q  10 20  ? 31.50952  -137.33353 -3.18450  1.000 93.94132  ? 20  ALA J CB  1 
ATOM   29434 N  N   . VAL Q  10 21  ? 29.71794  -135.11312 -1.39585  1.000 73.46396  ? 21  VAL J N   1 
ATOM   29435 C  CA  . VAL Q  10 21  ? 29.32402  -134.90633 -0.00822  1.000 73.22979  ? 21  VAL J CA  1 
ATOM   29436 C  C   . VAL Q  10 21  ? 28.34681  -136.01568 0.34544   1.000 74.40752  ? 21  VAL J C   1 
ATOM   29437 O  O   . VAL Q  10 21  ? 27.25648  -136.09932 -0.23828  1.000 64.84300  ? 21  VAL J O   1 
ATOM   29438 C  CB  . VAL Q  10 21  ? 28.69102  -133.52575 0.21800   1.000 74.91128  ? 21  VAL J CB  1 
ATOM   29439 C  CG1 . VAL Q  10 21  ? 28.07337  -133.45621 1.60465   1.000 69.08449  ? 21  VAL J CG1 1 
ATOM   29440 C  CG2 . VAL Q  10 21  ? 29.73080  -132.43627 0.04509   1.000 94.52951  ? 21  VAL J CG2 1 
ATOM   29441 N  N   . THR Q  10 22  ? 28.74007  -136.86244 1.29622   1.000 95.56131  ? 22  THR J N   1 
ATOM   29442 C  CA  . THR Q  10 22  ? 27.98705  -138.04849 1.67974   1.000 91.22683  ? 22  THR J CA  1 
ATOM   29443 C  C   . THR Q  10 22  ? 27.64401  -137.98025 3.15922   1.000 73.55047  ? 22  THR J C   1 
ATOM   29444 O  O   . THR Q  10 22  ? 28.52301  -137.73480 3.99260   1.000 64.10835  ? 22  THR J O   1 
ATOM   29445 C  CB  . THR Q  10 22  ? 28.79098  -139.32181 1.39780   1.000 75.27911  ? 22  THR J CB  1 
ATOM   29446 O  OG1 . THR Q  10 22  ? 29.09429  -139.40369 -0.00017  1.000 102.49042 ? 22  THR J OG1 1 
ATOM   29447 C  CG2 . THR Q  10 22  ? 28.00702  -140.55075 1.81769   1.000 77.61509  ? 22  THR J CG2 1 
ATOM   29448 N  N   . ARG Q  10 23  ? 26.37180  -138.20165 3.48261   1.000 78.22669  ? 23  ARG J N   1 
ATOM   29449 C  CA  . ARG Q  10 23  ? 25.91824  -138.25579 4.86498   1.000 92.12866  ? 23  ARG J CA  1 
ATOM   29450 C  C   . ARG Q  10 23  ? 25.17346  -139.56021 5.09478   1.000 94.98641  ? 23  ARG J C   1 
ATOM   29451 O  O   . ARG Q  10 23  ? 24.22829  -139.87506 4.36477   1.000 105.87214 ? 23  ARG J O   1 
ATOM   29452 C  CB  . ARG Q  10 23  ? 25.03664  -137.05291 5.20038   1.000 98.57111  ? 23  ARG J CB  1 
ATOM   29453 C  CG  . ARG Q  10 23  ? 25.82106  -135.76505 5.12992   1.000 92.65727  ? 23  ARG J CG  1 
ATOM   29454 C  CD  . ARG Q  10 23  ? 26.98596  -135.81594 6.10041   1.000 81.10564  ? 23  ARG J CD  1 
ATOM   29455 N  NE  . ARG Q  10 23  ? 28.06548  -134.92605 5.69443   1.000 76.48691  ? 23  ARG J NE  1 
ATOM   29456 C  CZ  . ARG Q  10 23  ? 28.07920  -133.62048 5.91453   1.000 89.72117  ? 23  ARG J CZ  1 
ATOM   29457 N  NH1 . ARG Q  10 23  ? 27.08202  -133.01756 6.53816   1.000 95.01184  ? 23  ARG J NH1 1 
ATOM   29458 N  NH2 . ARG Q  10 23  ? 29.11896  -132.90277 5.49790   1.000 88.41054  ? 23  ARG J NH2 1 
ATOM   29459 N  N   . GLY Q  10 24  ? 25.59710  -140.31107 6.10271   1.000 94.77174  ? 24  GLY J N   1 
ATOM   29460 C  CA  . GLY Q  10 24  ? 25.00962  -141.61954 6.33865   1.000 114.87340 ? 24  GLY J CA  1 
ATOM   29461 C  C   . GLY Q  10 24  ? 25.51347  -142.61162 5.31726   1.000 103.73357 ? 24  GLY J C   1 
ATOM   29462 O  O   . GLY Q  10 24  ? 26.72279  -142.75744 5.11763   1.000 96.38208  ? 24  GLY J O   1 
ATOM   29463 N  N   . ILE Q  10 25  ? 24.58372  -143.30055 4.65916   1.000 93.75107  ? 25  ILE J N   1 
ATOM   29464 C  CA  . ILE Q  10 25  ? 24.91194  -144.27333 3.62619   1.000 97.93093  ? 25  ILE J CA  1 
ATOM   29465 C  C   . ILE Q  10 25  ? 24.54922  -143.76426 2.23804   1.000 103.14599 ? 25  ILE J C   1 
ATOM   29466 O  O   . ILE Q  10 25  ? 24.64157  -144.51649 1.26248   1.000 102.58665 ? 25  ILE J O   1 
ATOM   29467 C  CB  . ILE Q  10 25  ? 24.24066  -145.62872 3.90088   1.000 93.52677  ? 25  ILE J CB  1 
ATOM   29468 C  CG1 . ILE Q  10 25  ? 22.71813  -145.48808 3.84730   1.000 89.45191  ? 25  ILE J CG1 1 
ATOM   29469 C  CG2 . ILE Q  10 25  ? 24.68192  -146.17905 5.24777   1.000 105.86716 ? 25  ILE J CG2 1 
ATOM   29470 C  CD1 . ILE Q  10 25  ? 21.97821  -146.79589 4.00872   1.000 72.60128  ? 25  ILE J CD1 1 
ATOM   29471 N  N   . SER Q  10 26  ? 24.13957  -142.50332 2.12124   1.000 93.41408  ? 26  SER J N   1 
ATOM   29472 C  CA  . SER Q  10 26  ? 23.69968  -141.93155 0.85620   1.000 81.61079  ? 26  SER J CA  1 
ATOM   29473 C  C   . SER Q  10 26  ? 24.61098  -140.77588 0.47369   1.000 77.25873  ? 26  SER J C   1 
ATOM   29474 O  O   . SER Q  10 26  ? 24.89020  -139.90098 1.29981   1.000 94.01848  ? 26  SER J O   1 
ATOM   29475 C  CB  . SER Q  10 26  ? 22.24964  -141.44680 0.94639   1.000 77.39807  ? 26  SER J CB  1 
ATOM   29476 O  OG  . SER Q  10 26  ? 21.38618  -142.48823 1.36556   1.000 106.84998 ? 26  SER J OG  1 
ATOM   29477 N  N   . VAL Q  10 27  ? 25.06740  -140.77442 -0.77644  1.000 72.58838  ? 27  VAL J N   1 
ATOM   29478 C  CA  . VAL Q  10 27  ? 25.81705  -139.64495 -1.31881  1.000 76.75359  ? 27  VAL J CA  1 
ATOM   29479 C  C   . VAL Q  10 27  ? 24.82836  -138.51347 -1.58417  1.000 75.53400  ? 27  VAL J C   1 
ATOM   29480 O  O   . VAL Q  10 27  ? 24.02472  -138.58669 -2.51745  1.000 81.42796  ? 27  VAL J O   1 
ATOM   29481 C  CB  . VAL Q  10 27  ? 26.58094  -140.02981 -2.59025  1.000 74.30190  ? 27  VAL J CB  1 
ATOM   29482 C  CG1 . VAL Q  10 27  ? 27.26583  -138.80932 -3.18794  1.000 66.24738  ? 27  VAL J CG1 1 
ATOM   29483 C  CG2 . VAL Q  10 27  ? 27.59660  -141.12032 -2.28868  1.000 75.90227  ? 27  VAL J CG2 1 
ATOM   29484 N  N   . LEU Q  10 28  ? 24.88010  -137.46494 -0.76121  1.000 81.90648  ? 28  LEU J N   1 
ATOM   29485 C  CA  . LEU Q  10 28  ? 23.88488  -136.40314 -0.85887  1.000 80.04390  ? 28  LEU J CA  1 
ATOM   29486 C  C   . LEU Q  10 28  ? 24.13848  -135.49463 -2.05464  1.000 85.48635  ? 28  LEU J C   1 
ATOM   29487 O  O   . LEU Q  10 28  ? 23.19287  -135.11110 -2.75217  1.000 84.84196  ? 28  LEU J O   1 
ATOM   29488 C  CB  . LEU Q  10 28  ? 23.85399  -135.58724 0.43316   1.000 72.15002  ? 28  LEU J CB  1 
ATOM   29489 C  CG  . LEU Q  10 28  ? 23.10110  -136.22937 1.59883   1.000 92.14485  ? 28  LEU J CG  1 
ATOM   29490 C  CD1 . LEU Q  10 28  ? 22.96004  -135.24836 2.74975   1.000 108.99128 ? 28  LEU J CD1 1 
ATOM   29491 C  CD2 . LEU Q  10 28  ? 21.73596  -136.72557 1.14278   1.000 90.23491  ? 28  LEU J CD2 1 
ATOM   29492 N  N   . LYS Q  10 29  ? 25.39469  -135.13477 -2.30920  1.000 86.30205  ? 29  LYS J N   1 
ATOM   29493 C  CA  . LYS Q  10 29  ? 25.70856  -134.26719 -3.43629  1.000 88.34885  ? 29  LYS J CA  1 
ATOM   29494 C  C   . LYS Q  10 29  ? 26.91514  -134.80862 -4.18670  1.000 78.54445  ? 29  LYS J C   1 
ATOM   29495 O  O   . LYS Q  10 29  ? 27.85151  -135.33054 -3.57735  1.000 68.04153  ? 29  LYS J O   1 
ATOM   29496 C  CB  . LYS Q  10 29  ? 25.97383  -132.82574 -2.98282  1.000 102.01518 ? 29  LYS J CB  1 
ATOM   29497 C  CG  . LYS Q  10 29  ? 25.91042  -131.81022 -4.11381  1.000 100.18873 ? 29  LYS J CG  1 
ATOM   29498 C  CD  . LYS Q  10 29  ? 26.33247  -130.42658 -3.65268  1.000 103.18534 ? 29  LYS J CD  1 
ATOM   29499 C  CE  . LYS Q  10 29  ? 26.10495  -129.39593 -4.74650  1.000 113.76128 ? 29  LYS J CE  1 
ATOM   29500 N  NZ  . LYS Q  10 29  ? 26.45513  -128.01940 -4.30064  1.000 127.21857 ? 29  LYS J NZ  1 
ATOM   29501 N  N   . ASP Q  10 30  ? 26.88591  -134.67673 -5.51262  1.000 92.22643  ? 30  ASP J N   1 
ATOM   29502 C  CA  . ASP Q  10 30  ? 27.94666  -135.17682 -6.37701  1.000 97.59313  ? 30  ASP J CA  1 
ATOM   29503 C  C   . ASP Q  10 30  ? 28.69080  -134.06280 -7.10255  1.000 100.05871 ? 30  ASP J C   1 
ATOM   29504 O  O   . ASP Q  10 30  ? 29.54666  -134.35111 -7.94512  1.000 102.29613 ? 30  ASP J O   1 
ATOM   29505 C  CB  . ASP Q  10 30  ? 27.37169  -136.16340 -7.39566  1.000 116.11283 ? 30  ASP J CB  1 
ATOM   29506 C  CG  . ASP Q  10 30  ? 26.29860  -135.53881 -8.26957  1.000 117.87500 ? 30  ASP J CG  1 
ATOM   29507 O  OD1 . ASP Q  10 30  ? 25.54097  -134.68278 -7.76511  1.000 100.73603 ? 30  ASP J OD1 1 
ATOM   29508 O  OD2 . ASP Q  10 30  ? 26.21331  -135.90223 -9.46154  1.000 121.09720 ? 30  ASP J OD2 1 
ATOM   29509 N  N   . SER Q  10 31  ? 28.39039  -132.79999 -6.79789  1.000 99.68730  ? 31  SER J N   1 
ATOM   29510 C  CA  . SER Q  10 31  ? 29.01233  -131.66164 -7.46539  1.000 96.51825  ? 31  SER J CA  1 
ATOM   29511 C  C   . SER Q  10 31  ? 29.28384  -130.55267 -6.44620  1.000 89.16961  ? 31  SER J C   1 
ATOM   29512 O  O   . SER Q  10 31  ? 28.75720  -129.44695 -6.52571  1.000 103.68878 ? 31  SER J O   1 
ATOM   29513 C  CB  . SER Q  10 31  ? 28.13612  -131.16157 -8.61261  1.000 104.97700 ? 31  SER J CB  1 
ATOM   29514 O  OG  . SER Q  10 31  ? 26.83203  -130.84549 -8.15717  1.000 105.39311 ? 31  SER J OG  1 
ATOM   29515 N  N   . ASP Q  10 32  ? 30.13300  -130.84951 -5.46755  1.000 83.17502  ? 32  ASP J N   1 
ATOM   29516 C  CA  . ASP Q  10 32  ? 30.43717  -129.92701 -4.38366  1.000 88.41564  ? 32  ASP J CA  1 
ATOM   29517 C  C   . ASP Q  10 32  ? 31.82679  -129.33097 -4.56531  1.000 95.00550  ? 32  ASP J C   1 
ATOM   29518 O  O   . ASP Q  10 32  ? 32.78506  -130.04358 -4.88185  1.000 78.85933  ? 32  ASP J O   1 
ATOM   29519 C  CB  . ASP Q  10 32  ? 30.34604  -130.62986 -3.02705  1.000 100.06605 ? 32  ASP J CB  1 
ATOM   29520 C  CG  . ASP Q  10 32  ? 30.58092  -129.68583 -1.86436  1.000 111.08606 ? 32  ASP J CG  1 
ATOM   29521 O  OD1 . ASP Q  10 32  ? 29.74996  -128.77653 -1.65708  1.000 105.79888 ? 32  ASP J OD1 1 
ATOM   29522 O  OD2 . ASP Q  10 32  ? 31.59402  -129.85665 -1.15435  1.000 102.99103 ? 32  ASP J OD2 1 
ATOM   29523 N  N   . ASP Q  10 33  ? 31.92568  -128.01833 -4.36378  1.000 105.42152 ? 33  ASP J N   1 
ATOM   29524 C  CA  . ASP Q  10 33  ? 33.18373  -127.28733 -4.47147  1.000 105.34411 ? 33  ASP J CA  1 
ATOM   29525 C  C   . ASP Q  10 33  ? 33.70825  -127.01909 -3.06472  1.000 105.60603 ? 33  ASP J C   1 
ATOM   29526 O  O   . ASP Q  10 33  ? 33.14986  -126.19529 -2.33261  1.000 95.59762  ? 33  ASP J O   1 
ATOM   29527 C  CB  . ASP Q  10 33  ? 32.98734  -125.98547 -5.24501  1.000 95.30784  ? 33  ASP J CB  1 
ATOM   29528 C  CG  . ASP Q  10 33  ? 34.29548  -125.38296 -5.71742  1.000 105.23962 ? 33  ASP J CG  1 
ATOM   29529 O  OD1 . ASP Q  10 33  ? 35.36137  -125.97778 -5.45043  1.000 101.33433 ? 33  ASP J OD1 1 
ATOM   29530 O  OD2 . ASP Q  10 33  ? 34.25568  -124.31092 -6.35620  1.000 105.89720 ? 33  ASP J OD2 1 
ATOM   29531 N  N   . LYS Q  10 34  ? 34.77912  -127.71505 -2.68966  1.000 96.69021  ? 34  LYS J N   1 
ATOM   29532 C  CA  . LYS Q  10 34  ? 35.36688  -127.60016 -1.35511  1.000 86.81070  ? 34  LYS J CA  1 
ATOM   29533 C  C   . LYS Q  10 34  ? 36.47133  -126.55616 -1.29106  1.000 90.95392  ? 34  LYS J C   1 
ATOM   29534 O  O   . LYS Q  10 34  ? 37.46708  -126.74037 -0.58472  1.000 87.97017  ? 34  LYS J O   1 
ATOM   29535 C  CB  . LYS Q  10 34  ? 35.88273  -128.96361 -0.90825  1.000 99.32608  ? 34  LYS J CB  1 
ATOM   29536 C  CG  . LYS Q  10 34  ? 34.78584  -129.99403 -0.71712  1.000 83.28318  ? 34  LYS J CG  1 
ATOM   29537 C  CD  . LYS Q  10 34  ? 35.35262  -131.38340 -0.50402  1.000 69.29551  ? 34  LYS J CD  1 
ATOM   29538 C  CE  . LYS Q  10 34  ? 34.23706  -132.39696 -0.31506  1.000 103.59650 ? 34  LYS J CE  1 
ATOM   29539 N  NZ  . LYS Q  10 34  ? 33.25755  -132.35591 -1.43652  1.000 91.95790  ? 34  LYS J NZ  1 
ATOM   29540 N  N   . THR Q  10 35  ? 36.32788  -125.45051 -2.01829  1.000 104.73199 ? 35  THR J N   1 
ATOM   29541 C  CA  . THR Q  10 35  ? 37.31904  -124.38588 -2.02698  1.000 100.26563 ? 35  THR J CA  1 
ATOM   29542 C  C   . THR Q  10 35  ? 36.64243  -123.04583 -1.77862  1.000 76.20677  ? 35  THR J C   1 
ATOM   29543 O  O   . THR Q  10 35  ? 35.47799  -122.84219 -2.13313  1.000 70.14660  ? 35  THR J O   1 
ATOM   29544 C  CB  . THR Q  10 35  ? 38.08899  -124.32928 -3.35729  1.000 108.69427 ? 35  THR J CB  1 
ATOM   29545 O  OG1 . THR Q  10 35  ? 37.18097  -124.03599 -4.42650  1.000 109.46327 ? 35  THR J OG1 1 
ATOM   29546 C  CG2 . THR Q  10 35  ? 38.78647  -125.65442 -3.63494  1.000 120.26196 ? 35  THR J CG2 1 
ATOM   29547 N  N   . ARG Q  10 36  ? 37.38689  -122.13574 -1.15528  1.000 73.28312  ? 36  ARG J N   1 
ATOM   29548 C  CA  . ARG Q  10 36  ? 36.95114  -120.76203 -0.94612  1.000 73.26900  ? 36  ARG J CA  1 
ATOM   29549 C  C   . ARG Q  10 36  ? 38.05379  -119.82656 -1.41380  1.000 87.37914  ? 36  ARG J C   1 
ATOM   29550 O  O   . ARG Q  10 36  ? 39.20839  -119.96966 -0.99859  1.000 80.71910  ? 36  ARG J O   1 
ATOM   29551 C  CB  . ARG Q  10 36  ? 36.62142  -120.49093 0.52561   1.000 68.78111  ? 36  ARG J CB  1 
ATOM   29552 C  CG  . ARG Q  10 36  ? 35.27067  -121.01493 0.97548   1.000 69.13344  ? 36  ARG J CG  1 
ATOM   29553 C  CD  . ARG Q  10 36  ? 34.14124  -120.42076 0.15553   1.000 47.89118  ? 36  ARG J CD  1 
ATOM   29554 N  NE  . ARG Q  10 36  ? 32.83641  -120.80289 0.68132   1.000 59.60771  ? 36  ARG J NE  1 
ATOM   29555 C  CZ  . ARG Q  10 36  ? 32.20768  -121.93077 0.37938   1.000 73.98146  ? 36  ARG J CZ  1 
ATOM   29556 N  NH1 . ARG Q  10 36  ? 32.74196  -122.82274 -0.43935  1.000 58.67706  ? 36  ARG J NH1 1 
ATOM   29557 N  NH2 . ARG Q  10 36  ? 31.01431  -122.17162 0.91513   1.000 73.41595  ? 36  ARG J NH2 1 
ATOM   29558 N  N   . GLN Q  10 37  ? 37.70178  -118.87669 -2.27691  1.000 84.65819  ? 37  GLN J N   1 
ATOM   29559 C  CA  . GLN Q  10 37  ? 38.66801  -117.90406 -2.77595  1.000 86.26721  ? 37  GLN J CA  1 
ATOM   29560 C  C   . GLN Q  10 37  ? 38.90784  -116.85502 -1.69751  1.000 85.53012  ? 37  GLN J C   1 
ATOM   29561 O  O   . GLN Q  10 37  ? 38.02211  -116.04863 -1.39536  1.000 77.21157  ? 37  GLN J O   1 
ATOM   29562 C  CB  . GLN Q  10 37  ? 38.16932  -117.26217 -4.06718  1.000 96.85560  ? 37  GLN J CB  1 
ATOM   29563 C  CG  . GLN Q  10 37  ? 39.13380  -116.24508 -4.65863  1.000 104.28503 ? 37  GLN J CG  1 
ATOM   29564 C  CD  . GLN Q  10 37  ? 38.55070  -115.50487 -5.84645  1.000 103.19660 ? 37  GLN J CD  1 
ATOM   29565 O  OE1 . GLN Q  10 37  ? 38.64115  -114.27989 -5.93412  1.000 107.14150 ? 37  GLN J OE1 1 
ATOM   29566 N  NE2 . GLN Q  10 37  ? 37.95377  -116.24708 -6.77198  1.000 101.47263 ? 37  GLN J NE2 1 
ATOM   29567 N  N   . LEU Q  10 38  ? 40.10506  -116.86613 -1.11070  1.000 83.82735  ? 38  LEU J N   1 
ATOM   29568 C  CA  . LEU Q  10 38  ? 40.43140  -115.88703 -0.08092  1.000 82.60331  ? 38  LEU J CA  1 
ATOM   29569 C  C   . LEU Q  10 38  ? 40.76805  -114.53294 -0.69220  1.000 96.12724  ? 38  LEU J C   1 
ATOM   29570 O  O   . LEU Q  10 38  ? 40.23834  -113.50116 -0.26495  1.000 90.40475  ? 38  LEU J O   1 
ATOM   29571 C  CB  . LEU Q  10 38  ? 41.59257  -116.39286 0.77596   1.000 83.96394  ? 38  LEU J CB  1 
ATOM   29572 C  CG  . LEU Q  10 38  ? 41.38785  -117.75368 1.44224   1.000 66.81185  ? 38  LEU J CG  1 
ATOM   29573 C  CD1 . LEU Q  10 38  ? 42.55254  -118.08195 2.35964   1.000 55.61251  ? 38  LEU J CD1 1 
ATOM   29574 C  CD2 . LEU Q  10 38  ? 40.07335  -117.78622 2.20439   1.000 61.99617  ? 38  LEU J CD2 1 
ATOM   29575 N  N   . SER Q  10 39  ? 41.63633  -114.51750 -1.69346  1.000 99.83129  ? 39  SER J N   1 
ATOM   29576 C  CA  . SER Q  10 39  ? 42.03423  -113.29262 -2.36639  1.000 91.89100  ? 39  SER J CA  1 
ATOM   29577 C  C   . SER Q  10 39  ? 42.17216  -113.58920 -3.85054  1.000 104.56941 ? 39  SER J C   1 
ATOM   29578 O  O   . SER Q  10 39  ? 42.25063  -114.75681 -4.24832  1.000 117.53388 ? 39  SER J O   1 
ATOM   29579 C  CB  . SER Q  10 39  ? 43.35104  -112.74365 -1.79750  1.000 81.56098  ? 39  SER J CB  1 
ATOM   29580 O  OG  . SER Q  10 39  ? 44.47069  -113.38777 -2.37557  1.000 91.45979  ? 39  SER J OG  1 
ATOM   29581 N  N   . PRO Q  10 40  ? 42.18971  -112.54725 -4.70448  1.000 87.39167  ? 40  PRO J N   1 
ATOM   29582 C  CA  . PRO Q  10 40  ? 42.29560  -112.77905 -6.15427  1.000 94.92197  ? 40  PRO J CA  1 
ATOM   29583 C  C   . PRO Q  10 40  ? 43.48211  -113.63620 -6.57638  1.000 91.37739  ? 40  PRO J C   1 
ATOM   29584 O  O   . PRO Q  10 40  ? 43.50147  -114.15086 -7.69851  1.000 90.09511  ? 40  PRO J O   1 
ATOM   29585 C  CB  . PRO Q  10 40  ? 42.41300  -111.35891 -6.71925  1.000 110.23813 ? 40  PRO J CB  1 
ATOM   29586 C  CG  . PRO Q  10 40  ? 41.65758  -110.52482 -5.75347  1.000 115.27052 ? 40  PRO J CG  1 
ATOM   29587 C  CD  . PRO Q  10 40  ? 41.91175  -111.13106 -4.39917  1.000 95.97094  ? 40  PRO J CD  1 
ATOM   29588 N  N   . HIS Q  10 41  ? 44.48106  -113.79250 -5.70216  1.000 92.32597  ? 41  HIS J N   1 
ATOM   29589 C  CA  . HIS Q  10 41  ? 45.62598  -114.64863 -5.99282  1.000 89.98313  ? 41  HIS J CA  1 
ATOM   29590 C  C   . HIS Q  10 41  ? 45.88284  -115.66702 -4.88630  1.000 96.21335  ? 41  HIS J C   1 
ATOM   29591 O  O   . HIS Q  10 41  ? 47.00710  -116.16123 -4.76259  1.000 97.92805  ? 41  HIS J O   1 
ATOM   29592 C  CB  . HIS Q  10 41  ? 46.88576  -113.81346 -6.23768  1.000 98.16554  ? 41  HIS J CB  1 
ATOM   29593 C  CG  . HIS Q  10 41  ? 46.80227  -112.93221 -7.44497  1.000 106.98999 ? 41  HIS J CG  1 
ATOM   29594 N  ND1 . HIS Q  10 41  ? 46.12493  -111.73195 -7.44573  1.000 111.96999 ? 41  HIS J ND1 1 
ATOM   29595 C  CD2 . HIS Q  10 41  ? 47.31025  -113.07804 -8.69165  1.000 96.40756  ? 41  HIS J CD2 1 
ATOM   29596 C  CE1 . HIS Q  10 41  ? 46.22073  -111.17548 -8.64006  1.000 115.43304 ? 41  HIS J CE1 1 
ATOM   29597 N  NE2 . HIS Q  10 41  ? 46.93462  -111.97219 -9.41473  1.000 98.04657  ? 41  HIS J NE2 1 
ATOM   29598 N  N   . THR Q  10 42  ? 44.87459  -115.99030 -4.07758  1.000 95.02308  ? 42  THR J N   1 
ATOM   29599 C  CA  . THR Q  10 42  ? 45.04008  -116.97429 -3.01051  1.000 86.46682  ? 42  THR J CA  1 
ATOM   29600 C  C   . THR Q  10 42  ? 43.73759  -117.73589 -2.82651  1.000 84.97159  ? 42  THR J C   1 
ATOM   29601 O  O   . THR Q  10 42  ? 42.71100  -117.13501 -2.48875  1.000 69.87709  ? 42  THR J O   1 
ATOM   29602 C  CB  . THR Q  10 42  ? 45.45952  -116.30890 -1.69612  1.000 92.60394  ? 42  THR J CB  1 
ATOM   29603 O  OG1 . THR Q  10 42  ? 46.80834  -115.83650 -1.80411  1.000 105.13164 ? 42  THR J OG1 1 
ATOM   29604 C  CG2 . THR Q  10 42  ? 45.36275  -117.29524 -0.54076  1.000 74.69603  ? 42  THR J CG2 1 
ATOM   29605 N  N   . LEU Q  10 43  ? 43.79463  -119.05093 -3.04031  1.000 96.49320  ? 43  LEU J N   1 
ATOM   29606 C  CA  . LEU Q  10 43  ? 42.66346  -119.95470 -2.90523  1.000 85.89283  ? 43  LEU J CA  1 
ATOM   29607 C  C   . LEU Q  10 43  ? 42.95086  -120.94385 -1.78335  1.000 87.74753  ? 43  LEU J C   1 
ATOM   29608 O  O   . LEU Q  10 43  ? 44.10877  -121.27766 -1.51357  1.000 83.24739  ? 43  LEU J O   1 
ATOM   29609 C  CB  . LEU Q  10 43  ? 42.40334  -120.70672 -4.22061  1.000 83.05768  ? 43  LEU J CB  1 
ATOM   29610 C  CG  . LEU Q  10 43  ? 41.30810  -121.77487 -4.27428  1.000 89.65342  ? 43  LEU J CG  1 
ATOM   29611 C  CD1 . LEU Q  10 43  ? 39.94349  -121.16847 -4.00122  1.000 102.01486 ? 43  LEU J CD1 1 
ATOM   29612 C  CD2 . LEU Q  10 43  ? 41.32343  -122.49071 -5.61655  1.000 62.44954  ? 43  LEU J CD2 1 
ATOM   29613 N  N   . MET Q  10 44  ? 41.89265  -121.40849 -1.12151  1.000 85.05591  ? 44  MET J N   1 
ATOM   29614 C  CA  . MET Q  10 44  ? 42.02641  -122.33562 -0.00428  1.000 70.79316  ? 44  MET J CA  1 
ATOM   29615 C  C   . MET Q  10 44  ? 41.00879  -123.45574 -0.14839  1.000 88.12921  ? 44  MET J C   1 
ATOM   29616 O  O   . MET Q  10 44  ? 39.80412  -123.19695 -0.23644  1.000 90.67537  ? 44  MET J O   1 
ATOM   29617 C  CB  . MET Q  10 44  ? 41.84323  -121.61460 1.33448   1.000 71.28938  ? 44  MET J CB  1 
ATOM   29618 C  CG  . MET Q  10 44  ? 42.17641  -122.46401 2.54984   1.000 68.53863  ? 44  MET J CG  1 
ATOM   29619 S  SD  . MET Q  10 44  ? 41.91539  -121.58879 4.10588   1.000 72.34870  ? 44  MET J SD  1 
ATOM   29620 C  CE  . MET Q  10 44  ? 40.13721  -121.37489 4.07717   1.000 51.33607  ? 44  MET J CE  1 
ATOM   29621 N  N   . SER Q  10 45  ? 41.49534  -124.69186 -0.17031  1.000 95.03548  ? 45  SER J N   1 
ATOM   29622 C  CA  . SER Q  10 45  ? 40.65435  -125.87696 -0.11568  1.000 93.10814  ? 45  SER J CA  1 
ATOM   29623 C  C   . SER Q  10 45  ? 40.63504  -126.41283 1.30989   1.000 90.16802  ? 45  SER J C   1 
ATOM   29624 O  O   . SER Q  10 45  ? 41.62007  -126.30397 2.04306   1.000 84.44265  ? 45  SER J O   1 
ATOM   29625 C  CB  . SER Q  10 45  ? 41.15584  -126.95577 -1.07754  1.000 103.25611 ? 45  SER J CB  1 
ATOM   29626 O  OG  . SER Q  10 45  ? 42.45426  -127.39430 -0.71918  1.000 106.96220 ? 45  SER J OG  1 
ATOM   29627 N  N   . PHE Q  10 46  ? 39.50609  -127.00301 1.69493   1.000 88.10885  ? 46  PHE J N   1 
ATOM   29628 C  CA  . PHE Q  10 46  ? 39.27245  -127.37822 3.08120   1.000 90.55897  ? 46  PHE J CA  1 
ATOM   29629 C  C   . PHE Q  10 46  ? 38.53423  -128.70636 3.15077   1.000 94.16917  ? 46  PHE J C   1 
ATOM   29630 O  O   . PHE Q  10 46  ? 37.74254  -129.04237 2.26594   1.000 89.72481  ? 46  PHE J O   1 
ATOM   29631 C  CB  . PHE Q  10 46  ? 38.47159  -126.29392 3.81405   1.000 80.49085  ? 46  PHE J CB  1 
ATOM   29632 C  CG  . PHE Q  10 46  ? 37.21897  -125.87693 3.09373   1.000 88.24791  ? 46  PHE J CG  1 
ATOM   29633 C  CD1 . PHE Q  10 46  ? 37.25196  -124.86721 2.14522   1.000 91.22548  ? 46  PHE J CD1 1 
ATOM   29634 C  CD2 . PHE Q  10 46  ? 36.01026  -126.49495 3.36205   1.000 87.63520  ? 46  PHE J CD2 1 
ATOM   29635 C  CE1 . PHE Q  10 46  ? 36.10296  -124.48246 1.48010   1.000 85.33786  ? 46  PHE J CE1 1 
ATOM   29636 C  CE2 . PHE Q  10 46  ? 34.85715  -126.11400 2.70167   1.000 93.32274  ? 46  PHE J CE2 1 
ATOM   29637 C  CZ  . PHE Q  10 46  ? 34.90377  -125.10645 1.75933   1.000 84.87547  ? 46  PHE J CZ  1 
ATOM   29638 N  N   . ALA Q  10 47  ? 38.80212  -129.45887 4.21779   1.000 93.72155  ? 47  ALA J N   1 
ATOM   29639 C  CA  . ALA Q  10 47  ? 38.08671  -130.70558 4.45734   1.000 89.75136  ? 47  ALA J CA  1 
ATOM   29640 C  C   . ALA Q  10 47  ? 38.09885  -131.03353 5.94241   1.000 78.85922  ? 47  ALA J C   1 
ATOM   29641 O  O   . ALA Q  10 47  ? 39.04149  -130.69674 6.66134   1.000 88.41857  ? 47  ALA J O   1 
ATOM   29642 C  CB  . ALA Q  10 47  ? 38.68893  -131.87130 3.66730   1.000 92.06341  ? 47  ALA J CB  1 
ATOM   29643 N  N   . GLY Q  10 48  ? 37.04881  -131.70547 6.39075   1.000 70.76398  ? 48  GLY J N   1 
ATOM   29644 C  CA  . GLY Q  10 48  ? 36.95336  -132.08595 7.79149   1.000 70.93556  ? 48  GLY J CA  1 
ATOM   29645 C  C   . GLY Q  10 48  ? 35.50567  -132.32956 8.18630   1.000 76.83579  ? 48  GLY J C   1 
ATOM   29646 O  O   . GLY Q  10 48  ? 34.67521  -132.69343 7.35254   1.000 78.83947  ? 48  GLY J O   1 
ATOM   29647 N  N   . GLU Q  10 49  ? 35.23353  -132.11511 9.47157   1.000 66.92340  ? 49  GLU J N   1 
ATOM   29648 C  CA  . GLU Q  10 49  ? 33.90755  -132.37047 10.01447  1.000 89.58719  ? 49  GLU J CA  1 
ATOM   29649 C  C   . GLU Q  10 49  ? 32.88213  -131.41539 9.41301   1.000 68.57479  ? 49  GLU J C   1 
ATOM   29650 O  O   . GLU Q  10 49  ? 33.18903  -130.27066 9.07042   1.000 68.42165  ? 49  GLU J O   1 
ATOM   29651 C  CB  . GLU Q  10 49  ? 33.91621  -132.24769 11.54005  1.000 101.28063 ? 49  GLU J CB  1 
ATOM   29652 C  CG  . GLU Q  10 49  ? 32.57823  -132.57594 12.19491  1.000 113.51580 ? 49  GLU J CG  1 
ATOM   29653 C  CD  . GLU Q  10 49  ? 32.66450  -132.67207 13.70280  1.000 127.71679 ? 49  GLU J CD  1 
ATOM   29654 O  OE1 . GLU Q  10 49  ? 33.79230  -132.66712 14.23535  1.000 132.70811 ? 49  GLU J OE1 1 
ATOM   29655 O  OE2 . GLU Q  10 49  ? 31.60273  -132.75407 14.35555  1.000 134.97874 ? 49  GLU J OE2 1 
ATOM   29656 N  N   . ALA Q  10 50  ? 31.65393  -131.91159 9.27619   1.000 87.56290  ? 50  ALA J N   1 
ATOM   29657 C  CA  . ALA Q  10 50  ? 30.56725  -131.11852 8.72027   1.000 78.01218  ? 50  ALA J CA  1 
ATOM   29658 C  C   . ALA Q  10 50  ? 30.35476  -129.84258 9.52366   1.000 81.47341  ? 50  ALA J C   1 
ATOM   29659 O  O   . ALA Q  10 50  ? 30.47346  -129.83261 10.75198  1.000 93.82071  ? 50  ALA J O   1 
ATOM   29660 C  CB  . ALA Q  10 50  ? 29.28063  -131.94011 8.70089   1.000 96.41587  ? 50  ALA J CB  1 
ATOM   29661 N  N   . GLY Q  10 51  ? 30.03650  -128.76472 8.82024   1.000 83.13530  ? 51  GLY J N   1 
ATOM   29662 C  CA  . GLY Q  10 51  ? 29.82859  -127.46908 9.46232   1.000 61.95981  ? 51  GLY J CA  1 
ATOM   29663 C  C   . GLY Q  10 51  ? 31.08104  -126.67324 9.74031   1.000 59.23983  ? 51  GLY J C   1 
ATOM   29664 O  O   . GLY Q  10 51  ? 31.17463  -125.50950 9.34051   1.000 74.40213  ? 51  GLY J O   1 
ATOM   29665 N  N   . ASP Q  10 52  ? 32.05684  -127.27760 10.42431  1.000 75.35800  ? 52  ASP J N   1 
ATOM   29666 C  CA  . ASP Q  10 52  ? 33.29375  -126.56992 10.74211  1.000 75.27235  ? 52  ASP J CA  1 
ATOM   29667 C  C   . ASP Q  10 52  ? 34.01848  -126.12248 9.47927   1.000 70.96474  ? 52  ASP J C   1 
ATOM   29668 O  O   . ASP Q  10 52  ? 34.62236  -125.04382 9.45086   1.000 75.94725  ? 52  ASP J O   1 
ATOM   29669 C  CB  . ASP Q  10 52  ? 34.20741  -127.46118 11.58534  1.000 85.84638  ? 52  ASP J CB  1 
ATOM   29670 C  CG  . ASP Q  10 52  ? 33.60869  -127.80603 12.93460  1.000 92.24098  ? 52  ASP J CG  1 
ATOM   29671 O  OD1 . ASP Q  10 52  ? 32.39829  -127.56897 13.13051  1.000 91.68220  ? 52  ASP J OD1 1 
ATOM   29672 O  OD2 . ASP Q  10 52  ? 34.35107  -128.31944 13.79880  1.000 81.68281  ? 52  ASP J OD2 1 
ATOM   29673 N  N   . THR Q  10 53  ? 33.96233  -126.93577 8.42290   1.000 64.80666  ? 53  THR J N   1 
ATOM   29674 C  CA  . THR Q  10 53  ? 34.71340  -126.64457 7.20574   1.000 72.46279  ? 53  THR J CA  1 
ATOM   29675 C  C   . THR Q  10 53  ? 34.25454  -125.33787 6.57100   1.000 75.23959  ? 53  THR J C   1 
ATOM   29676 O  O   . THR Q  10 53  ? 35.04409  -124.39970 6.40303   1.000 84.60287  ? 53  THR J O   1 
ATOM   29677 C  CB  . THR Q  10 53  ? 34.56576  -127.80148 6.21725   1.000 85.69595  ? 53  THR J CB  1 
ATOM   29678 O  OG1 . THR Q  10 53  ? 33.17521  -128.04488 5.96905   1.000 81.20707  ? 53  THR J OG1 1 
ATOM   29679 C  CG2 . THR Q  10 53  ? 35.19997  -129.05721 6.77806   1.000 86.67443  ? 53  THR J CG2 1 
ATOM   29680 N  N   . VAL Q  10 54  ? 32.97269  -125.26631 6.20461   1.000 73.62039  ? 54  VAL J N   1 
ATOM   29681 C  CA  . VAL Q  10 54  ? 32.44773  -124.08043 5.53396   1.000 77.71069  ? 54  VAL J CA  1 
ATOM   29682 C  C   . VAL Q  10 54  ? 32.53842  -122.86701 6.44873   1.000 74.06031  ? 54  VAL J C   1 
ATOM   29683 O  O   . VAL Q  10 54  ? 32.90987  -121.77038 6.01388   1.000 69.80755  ? 54  VAL J O   1 
ATOM   29684 C  CB  . VAL Q  10 54  ? 31.00312  -124.33179 5.06123   1.000 76.97985  ? 54  VAL J CB  1 
ATOM   29685 C  CG1 . VAL Q  10 54  ? 30.33383  -123.02688 4.65809   1.000 76.99426  ? 54  VAL J CG1 1 
ATOM   29686 C  CG2 . VAL Q  10 54  ? 30.99016  -125.31667 3.90348   1.000 80.95380  ? 54  VAL J CG2 1 
ATOM   29687 N  N   . GLN Q  10 55  ? 32.20675  -123.04458 7.72957   1.000 65.96681  ? 55  GLN J N   1 
ATOM   29688 C  CA  . GLN Q  10 55  ? 32.25183  -121.93162 8.67234   1.000 54.41101  ? 55  GLN J CA  1 
ATOM   29689 C  C   . GLN Q  10 55  ? 33.65254  -121.33633 8.75211   1.000 57.62706  ? 55  GLN J C   1 
ATOM   29690 O  O   . GLN Q  10 55  ? 33.83390  -120.12375 8.59096   1.000 75.66911  ? 55  GLN J O   1 
ATOM   29691 C  CB  . GLN Q  10 55  ? 31.78616  -122.39771 10.05191  1.000 66.40022  ? 55  GLN J CB  1 
ATOM   29692 C  CG  . GLN Q  10 55  ? 31.19802  -121.29721 10.91729  1.000 76.45830  ? 55  GLN J CG  1 
ATOM   29693 C  CD  . GLN Q  10 55  ? 29.74857  -121.00626 10.57979  1.000 85.73775  ? 55  GLN J CD  1 
ATOM   29694 O  OE1 . GLN Q  10 55  ? 29.09486  -121.78021 9.87920   1.000 72.26589  ? 55  GLN J OE1 1 
ATOM   29695 N  NE2 . GLN Q  10 55  ? 29.23728  -119.88680 11.07992  1.000 89.04674  ? 55  GLN J NE2 1 
ATOM   29696 N  N   . PHE Q  10 56  ? 34.66037  -122.18124 8.98771   1.000 53.79652  ? 56  PHE J N   1 
ATOM   29697 C  CA  . PHE Q  10 56  ? 36.02873  -121.69045 9.11498   1.000 55.76398  ? 56  PHE J CA  1 
ATOM   29698 C  C   . PHE Q  10 56  ? 36.53137  -121.09277 7.80665   1.000 65.15016  ? 56  PHE J C   1 
ATOM   29699 O  O   . PHE Q  10 56  ? 37.20173  -120.05165 7.81188   1.000 78.98180  ? 56  PHE J O   1 
ATOM   29700 C  CB  . PHE Q  10 56  ? 36.94796  -122.82032 9.57978   1.000 57.92087  ? 56  PHE J CB  1 
ATOM   29701 C  CG  . PHE Q  10 56  ? 38.40047  -122.44005 9.62896   1.000 59.70981  ? 56  PHE J CG  1 
ATOM   29702 C  CD1 . PHE Q  10 56  ? 38.91569  -121.76249 10.72074  1.000 66.74824  ? 56  PHE J CD1 1 
ATOM   29703 C  CD2 . PHE Q  10 56  ? 39.25323  -122.76742 8.58652   1.000 67.24638  ? 56  PHE J CD2 1 
ATOM   29704 C  CE1 . PHE Q  10 56  ? 40.25247  -121.41175 10.76923  1.000 73.24708  ? 56  PHE J CE1 1 
ATOM   29705 C  CE2 . PHE Q  10 56  ? 40.59032  -122.41984 8.62929   1.000 67.02570  ? 56  PHE J CE2 1 
ATOM   29706 C  CZ  . PHE Q  10 56  ? 41.09048  -121.74141 9.72163   1.000 60.33107  ? 56  PHE J CZ  1 
ATOM   29707 N  N   . ALA Q  10 57  ? 36.22179  -121.73303 6.67570   1.000 60.05186  ? 57  ALA J N   1 
ATOM   29708 C  CA  . ALA Q  10 57  ? 36.69719  -121.22926 5.39232   1.000 61.15229  ? 57  ALA J CA  1 
ATOM   29709 C  C   . ALA Q  10 57  ? 36.10571  -119.85952 5.08880   1.000 69.44476  ? 57  ALA J C   1 
ATOM   29710 O  O   . ALA Q  10 57  ? 36.82014  -118.93904 4.67634   1.000 64.00185  ? 57  ALA J O   1 
ATOM   29711 C  CB  . ALA Q  10 57  ? 36.35949  -122.22336 4.28264   1.000 70.41069  ? 57  ALA J CB  1 
ATOM   29712 N  N   . GLU Q  10 58  ? 34.79766  -119.70015 5.30119   1.000 68.04775  ? 58  GLU J N   1 
ATOM   29713 C  CA  . GLU Q  10 58  ? 34.16110  -118.41615 5.03876   1.000 66.38818  ? 58  GLU J CA  1 
ATOM   29714 C  C   . GLU Q  10 58  ? 34.59404  -117.35692 6.04522   1.000 68.25519  ? 58  GLU J C   1 
ATOM   29715 O  O   . GLU Q  10 58  ? 34.68277  -116.17652 5.69440   1.000 73.48821  ? 58  GLU J O   1 
ATOM   29716 C  CB  . GLU Q  10 58  ? 32.64220  -118.58455 5.03798   1.000 53.61817  ? 58  GLU J CB  1 
ATOM   29717 C  CG  . GLU Q  10 58  ? 32.12847  -119.44930 3.89319   1.000 51.34730  ? 58  GLU J CG  1 
ATOM   29718 C  CD  . GLU Q  10 58  ? 30.61462  -119.48141 3.81362   1.000 68.14395  ? 58  GLU J CD  1 
ATOM   29719 O  OE1 . GLU Q  10 58  ? 29.96105  -118.85550 4.67429   1.000 69.20876  ? 58  GLU J OE1 1 
ATOM   29720 O  OE2 . GLU Q  10 58  ? 30.07808  -120.13235 2.89067   1.000 52.62777  ? 58  GLU J OE2 1 
ATOM   29721 N  N   . TYR Q  10 59  ? 34.89275  -117.75552 7.28440   1.000 67.69881  ? 59  TYR J N   1 
ATOM   29722 C  CA  . TYR Q  10 59  ? 35.43439  -116.81567 8.26199   1.000 74.05816  ? 59  TYR J CA  1 
ATOM   29723 C  C   . TYR Q  10 59  ? 36.79265  -116.28570 7.81467   1.000 76.55756  ? 59  TYR J C   1 
ATOM   29724 O  O   . TYR Q  10 59  ? 37.04613  -115.07220 7.84354   1.000 76.53850  ? 59  TYR J O   1 
ATOM   29725 C  CB  . TYR Q  10 59  ? 35.52877  -117.50605 9.62475   1.000 63.64318  ? 59  TYR J CB  1 
ATOM   29726 C  CG  . TYR Q  10 59  ? 36.38649  -116.80483 10.65399  1.000 71.46787  ? 59  TYR J CG  1 
ATOM   29727 C  CD1 . TYR Q  10 59  ? 35.86176  -115.80290 11.45929  1.000 72.52487  ? 59  TYR J CD1 1 
ATOM   29728 C  CD2 . TYR Q  10 59  ? 37.71547  -117.16764 10.84073  1.000 68.14466  ? 59  TYR J CD2 1 
ATOM   29729 C  CE1 . TYR Q  10 59  ? 36.64193  -115.16850 12.40882  1.000 85.31621  ? 59  TYR J CE1 1 
ATOM   29730 C  CE2 . TYR Q  10 59  ? 38.50238  -116.53954 11.78620  1.000 77.58086  ? 59  TYR J CE2 1 
ATOM   29731 C  CZ  . TYR Q  10 59  ? 37.96104  -115.54167 12.56774  1.000 92.19322  ? 59  TYR J CZ  1 
ATOM   29732 O  OH  . TYR Q  10 59  ? 38.74256  -114.91512 13.51085  1.000 108.72618 ? 59  TYR J OH  1 
ATOM   29733 N  N   . ILE Q  10 60  ? 37.68154  -117.19002 7.39647   1.000 64.64320  ? 60  ILE J N   1 
ATOM   29734 C  CA  . ILE Q  10 60  ? 38.98363  -116.77665 6.88098   1.000 64.98927  ? 60  ILE J CA  1 
ATOM   29735 C  C   . ILE Q  10 60  ? 38.81585  -115.89861 5.64764   1.000 81.54799  ? 60  ILE J C   1 
ATOM   29736 O  O   . ILE Q  10 60  ? 39.53300  -114.90513 5.47120   1.000 85.64062  ? 60  ILE J O   1 
ATOM   29737 C  CB  . ILE Q  10 60  ? 39.85467  -118.01088 6.58497   1.000 69.90771  ? 60  ILE J CB  1 
ATOM   29738 C  CG1 . ILE Q  10 60  ? 40.27344  -118.68990 7.89065   1.000 68.42821  ? 60  ILE J CG1 1 
ATOM   29739 C  CG2 . ILE Q  10 60  ? 41.05809  -117.62683 5.74294   1.000 62.06434  ? 60  ILE J CG2 1 
ATOM   29740 C  CD1 . ILE Q  10 60  ? 41.08048  -117.79966 8.80925   1.000 56.43622  ? 60  ILE J CD1 1 
ATOM   29741 N  N   . GLN Q  10 61  ? 37.86687  -116.24949 4.77662   1.000 81.19376  ? 61  GLN J N   1 
ATOM   29742 C  CA  . GLN Q  10 61  ? 37.62377  -115.45631 3.57615   1.000 77.96197  ? 61  GLN J CA  1 
ATOM   29743 C  C   . GLN Q  10 61  ? 37.18806  -114.04244 3.93591   1.000 79.70120  ? 61  GLN J C   1 
ATOM   29744 O  O   . GLN Q  10 61  ? 37.67067  -113.06356 3.35531   1.000 82.91293  ? 61  GLN J O   1 
ATOM   29745 C  CB  . GLN Q  10 61  ? 36.56755  -116.13951 2.70772   1.000 60.39915  ? 61  GLN J CB  1 
ATOM   29746 C  CG  . GLN Q  10 61  ? 36.33584  -115.47204 1.36456   1.000 58.45789  ? 61  GLN J CG  1 
ATOM   29747 C  CD  . GLN Q  10 61  ? 35.13655  -116.04299 0.63356   1.000 73.10812  ? 61  GLN J CD  1 
ATOM   29748 O  OE1 . GLN Q  10 61  ? 34.07522  -116.24714 1.22395   1.000 67.75527  ? 61  GLN J OE1 1 
ATOM   29749 N  NE2 . GLN Q  10 61  ? 35.30055  -116.30865 -0.65707  1.000 77.08916  ? 61  GLN J NE2 1 
ATOM   29750 N  N   . ALA Q  10 62  ? 36.26889  -113.91977 4.89587   1.000 78.27792  ? 62  ALA J N   1 
ATOM   29751 C  CA  . ALA Q  10 62  ? 35.80500  -112.60413 5.31877   1.000 72.10243  ? 62  ALA J CA  1 
ATOM   29752 C  C   . ALA Q  10 62  ? 36.93987  -111.78769 5.92039   1.000 71.19958  ? 62  ALA J C   1 
ATOM   29753 O  O   . ALA Q  10 62  ? 37.06410  -110.59006 5.64257   1.000 80.37182  ? 62  ALA J O   1 
ATOM   29754 C  CB  . ALA Q  10 62  ? 34.65617  -112.74768 6.31632   1.000 71.32470  ? 62  ALA J CB  1 
ATOM   29755 N  N   . ASN Q  10 63  ? 37.78577  -112.41838 6.74015   1.000 68.25981  ? 63  ASN J N   1 
ATOM   29756 C  CA  . ASN Q  10 63  ? 38.91160  -111.69034 7.32286   1.000 73.22269  ? 63  ASN J CA  1 
ATOM   29757 C  C   . ASN Q  10 63  ? 39.88901  -111.21969 6.24951   1.000 73.34345  ? 63  ASN J C   1 
ATOM   29758 O  O   . ASN Q  10 63  ? 40.36609  -110.07634 6.28867   1.000 92.76042  ? 63  ASN J O   1 
ATOM   29759 C  CB  . ASN Q  10 63  ? 39.62484  -112.55929 8.35814   1.000 80.29563  ? 63  ASN J CB  1 
ATOM   29760 C  CG  . ASN Q  10 63  ? 38.94921  -112.51982 9.71458   1.000 87.73316  ? 63  ASN J CG  1 
ATOM   29761 O  OD1 . ASN Q  10 63  ? 39.40425  -111.82956 10.62718  1.000 85.38161  ? 63  ASN J OD1 1 
ATOM   29762 N  ND2 . ASN Q  10 63  ? 37.85427  -113.25730 9.85249   1.000 93.94501  ? 63  ASN J ND2 1 
ATOM   29763 N  N   . ILE Q  10 64  ? 40.19476  -112.08364 5.27862   1.000 63.00820  ? 64  ILE J N   1 
ATOM   29764 C  CA  . ILE Q  10 64  ? 41.13059  -111.70976 4.22236   1.000 74.61720  ? 64  ILE J CA  1 
ATOM   29765 C  C   . ILE Q  10 64  ? 40.55647  -110.58357 3.37096   1.000 87.41521  ? 64  ILE J C   1 
ATOM   29766 O  O   . ILE Q  10 64  ? 41.26748  -109.63966 3.00483   1.000 83.01211  ? 64  ILE J O   1 
ATOM   29767 C  CB  . ILE Q  10 64  ? 41.49587  -112.93986 3.37123   1.000 75.09278  ? 64  ILE J CB  1 
ATOM   29768 C  CG1 . ILE Q  10 64  ? 42.30011  -113.94120 4.20123   1.000 68.45768  ? 64  ILE J CG1 1 
ATOM   29769 C  CG2 . ILE Q  10 64  ? 42.28494  -112.52647 2.13837   1.000 91.74199  ? 64  ILE J CG2 1 
ATOM   29770 C  CD1 . ILE Q  10 64  ? 43.62043  -113.39625 4.69639   1.000 62.19340  ? 64  ILE J CD1 1 
ATOM   29771 N  N   . GLN Q  10 65  ? 39.26188  -110.65371 3.05262   1.000 86.18816  ? 65  GLN J N   1 
ATOM   29772 C  CA  . GLN Q  10 65  ? 38.64113  -109.59776 2.25972   1.000 73.98560  ? 65  GLN J CA  1 
ATOM   29773 C  C   . GLN Q  10 65  ? 38.58134  -108.28688 3.03505   1.000 80.74416  ? 65  GLN J C   1 
ATOM   29774 O  O   . GLN Q  10 65  ? 38.74588  -107.20857 2.45285   1.000 90.89620  ? 65  GLN J O   1 
ATOM   29775 C  CB  . GLN Q  10 65  ? 37.24663  -110.03454 1.81281   1.000 73.49317  ? 65  GLN J CB  1 
ATOM   29776 C  CG  . GLN Q  10 65  ? 37.26146  -111.20135 0.83556   1.000 73.55753  ? 65  GLN J CG  1 
ATOM   29777 C  CD  . GLN Q  10 65  ? 35.87465  -111.72700 0.52419   1.000 66.60761  ? 65  GLN J CD  1 
ATOM   29778 O  OE1 . GLN Q  10 65  ? 34.90622  -111.40417 1.21237   1.000 63.36823  ? 65  GLN J OE1 1 
ATOM   29779 N  NE2 . GLN Q  10 65  ? 35.77302  -112.54777 -0.51547  1.000 48.86499  ? 65  GLN J NE2 1 
ATOM   29780 N  N   . LEU Q  10 66  ? 38.35978  -108.35756 4.35020   1.000 76.46869  ? 66  LEU J N   1 
ATOM   29781 C  CA  . LEU Q  10 66  ? 38.38391  -107.15207 5.17185   1.000 72.18559  ? 66  LEU J CA  1 
ATOM   29782 C  C   . LEU Q  10 66  ? 39.76487  -106.51097 5.15505   1.000 70.65075  ? 66  LEU J C   1 
ATOM   29783 O  O   . LEU Q  10 66  ? 39.89359  -105.29083 5.00281   1.000 78.31622  ? 66  LEU J O   1 
ATOM   29784 C  CB  . LEU Q  10 66  ? 37.96251  -107.48176 6.60390   1.000 78.92692  ? 66  LEU J CB  1 
ATOM   29785 C  CG  . LEU Q  10 66  ? 38.09061  -106.34588 7.62246   1.000 63.80078  ? 66  LEU J CG  1 
ATOM   29786 C  CD1 . LEU Q  10 66  ? 36.94506  -105.35375 7.47539   1.000 46.71221  ? 66  LEU J CD1 1 
ATOM   29787 C  CD2 . LEU Q  10 66  ? 38.15802  -106.89325 9.04026   1.000 86.99248  ? 66  LEU J CD2 1 
ATOM   29788 N  N   . TYR Q  10 67  ? 40.81452  -107.32183 5.31731   1.000 69.54374  ? 67  TYR J N   1 
ATOM   29789 C  CA  . TYR Q  10 67  ? 42.16875  -106.77744 5.26431   1.000 61.44279  ? 67  TYR J CA  1 
ATOM   29790 C  C   . TYR Q  10 67  ? 42.47169  -106.19088 3.89080   1.000 70.31259  ? 67  TYR J C   1 
ATOM   29791 O  O   . TYR Q  10 67  ? 43.13616  -105.15343 3.78335   1.000 79.80700  ? 67  TYR J O   1 
ATOM   29792 C  CB  . TYR Q  10 67  ? 43.19323  -107.85588 5.61903   1.000 75.79020  ? 67  TYR J CB  1 
ATOM   29793 C  CG  . TYR Q  10 67  ? 44.61570  -107.34132 5.74165   1.000 74.03578  ? 67  TYR J CG  1 
ATOM   29794 C  CD1 . TYR Q  10 67  ? 45.41265  -107.15910 4.61664   1.000 61.37643  ? 67  TYR J CD1 1 
ATOM   29795 C  CD2 . TYR Q  10 67  ? 45.16491  -107.04882 6.98373   1.000 88.42705  ? 67  TYR J CD2 1 
ATOM   29796 C  CE1 . TYR Q  10 67  ? 46.70756  -106.68761 4.72392   1.000 63.70289  ? 67  TYR J CE1 1 
ATOM   29797 C  CE2 . TYR Q  10 67  ? 46.46400  -106.58212 7.10039   1.000 76.87809  ? 67  TYR J CE2 1 
ATOM   29798 C  CZ  . TYR Q  10 67  ? 47.23011  -106.40619 5.96659   1.000 70.72093  ? 67  TYR J CZ  1 
ATOM   29799 O  OH  . TYR Q  10 67  ? 48.52181  -105.94325 6.07212   1.000 65.72635  ? 67  TYR J OH  1 
ATOM   29800 N  N   . SER Q  10 68  ? 41.99486  -106.84236 2.82779   1.000 76.52857  ? 68  SER J N   1 
ATOM   29801 C  CA  . SER Q  10 68  ? 42.24150  -106.33762 1.48103   1.000 89.92962  ? 68  SER J CA  1 
ATOM   29802 C  C   . SER Q  10 68  ? 41.54047  -105.00434 1.25231   1.000 84.06108  ? 68  SER J C   1 
ATOM   29803 O  O   . SER Q  10 68  ? 42.10920  -104.09469 0.63784   1.000 85.70084  ? 68  SER J O   1 
ATOM   29804 C  CB  . SER Q  10 68  ? 41.78929  -107.36639 0.44440   1.000 98.99858  ? 68  SER J CB  1 
ATOM   29805 O  OG  . SER Q  10 68  ? 42.57165  -108.54571 0.51555   1.000 73.41455  ? 68  SER J OG  1 
ATOM   29806 N  N   . ILE Q  10 69  ? 40.30628  -104.86977 1.74024   1.000 80.79028  ? 69  ILE J N   1 
ATOM   29807 C  CA  . ILE Q  10 69  ? 39.56808  -103.62378 1.56165   1.000 74.02355  ? 69  ILE J CA  1 
ATOM   29808 C  C   . ILE Q  10 69  ? 40.17528  -102.51357 2.41259   1.000 72.82444  ? 69  ILE J C   1 
ATOM   29809 O  O   . ILE Q  10 69  ? 40.25119  -101.35548 1.98323   1.000 69.63967  ? 69  ILE J O   1 
ATOM   29810 C  CB  . ILE Q  10 69  ? 38.07453  -103.84348 1.87461   1.000 70.57159  ? 69  ILE J CB  1 
ATOM   29811 C  CG1 . ILE Q  10 69  ? 37.29583  -104.16321 0.59398   1.000 94.04775  ? 69  ILE J CG1 1 
ATOM   29812 C  CG2 . ILE Q  10 69  ? 37.47059  -102.63269 2.57168   1.000 65.02832  ? 69  ILE J CG2 1 
ATOM   29813 C  CD1 . ILE Q  10 69  ? 37.69530  -105.46155 -0.07696  1.000 91.33572  ? 69  ILE J CD1 1 
ATOM   29814 N  N   . ARG Q  10 70  ? 40.63645  -102.84858 3.62041   1.000 80.43043  ? 70  ARG J N   1 
ATOM   29815 C  CA  . ARG Q  10 70  ? 41.16939  -101.82970 4.52038   1.000 77.14994  ? 70  ARG J CA  1 
ATOM   29816 C  C   . ARG Q  10 70  ? 42.45373  -101.21930 3.97273   1.000 85.74660  ? 70  ARG J C   1 
ATOM   29817 O  O   . ARG Q  10 70  ? 42.61332  -99.99306  3.95831   1.000 104.69455 ? 70  ARG J O   1 
ATOM   29818 C  CB  . ARG Q  10 70  ? 41.41608  -102.42555 5.90718   1.000 84.23192  ? 70  ARG J CB  1 
ATOM   29819 C  CG  . ARG Q  10 70  ? 42.19367  -101.50120 6.83608   1.000 86.87302  ? 70  ARG J CG  1 
ATOM   29820 C  CD  . ARG Q  10 70  ? 42.60189  -102.18864 8.13285   1.000 89.48994  ? 70  ARG J CD  1 
ATOM   29821 N  NE  . ARG Q  10 70  ? 41.45739  -102.63684 8.91681   1.000 92.13174  ? 70  ARG J NE  1 
ATOM   29822 C  CZ  . ARG Q  10 70  ? 41.05459  -103.89727 9.00296   1.000 92.62236  ? 70  ARG J CZ  1 
ATOM   29823 N  NH1 . ARG Q  10 70  ? 41.68395  -104.86950 8.36320   1.000 93.63802  ? 70  ARG J NH1 1 
ATOM   29824 N  NH2 . ARG Q  10 70  ? 39.99528  -104.18995 9.75197   1.000 87.52433  ? 70  ARG J NH2 1 
ATOM   29825 N  N   . GLU Q  10 71  ? 43.38031  -102.05772 3.51547   1.000 71.17492  ? 71  GLU J N   1 
ATOM   29826 C  CA  . GLU Q  10 71  ? 44.70125  -101.60473 3.10573   1.000 74.62422  ? 71  GLU J CA  1 
ATOM   29827 C  C   . GLU Q  10 71  ? 44.82835  -101.40033 1.60279   1.000 85.24362  ? 71  GLU J C   1 
ATOM   29828 O  O   . GLU Q  10 71  ? 45.87962  -100.93861 1.14670   1.000 86.97765  ? 71  GLU J O   1 
ATOM   29829 C  CB  . GLU Q  10 71  ? 45.76591  -102.60203 3.57713   1.000 75.32394  ? 71  GLU J CB  1 
ATOM   29830 C  CG  . GLU Q  10 71  ? 45.63719  -103.01128 5.03777   1.000 82.21477  ? 71  GLU J CG  1 
ATOM   29831 C  CD  . GLU Q  10 71  ? 46.04336  -101.91180 6.00108   1.000 95.85202  ? 71  GLU J CD  1 
ATOM   29832 O  OE1 . GLU Q  10 71  ? 46.63401  -100.90699 5.55198   1.000 113.92975 ? 71  GLU J OE1 1 
ATOM   29833 O  OE2 . GLU Q  10 71  ? 45.76871  -102.05280 7.21155   1.000 87.93290  ? 71  GLU J OE2 1 
ATOM   29834 N  N   . ASP Q  10 72  ? 43.78782  -101.71718 0.83009   1.000 85.12749  ? 72  ASP J N   1 
ATOM   29835 C  CA  . ASP Q  10 72  ? 43.83789  -101.66168 -0.63194  1.000 90.84517  ? 72  ASP J CA  1 
ATOM   29836 C  C   . ASP Q  10 72  ? 45.05838  -102.41886 -1.15286  1.000 107.79022 ? 72  ASP J C   1 
ATOM   29837 O  O   . ASP Q  10 72  ? 45.80322  -101.94696 -2.01481  1.000 115.89103 ? 72  ASP J O   1 
ATOM   29838 C  CB  . ASP Q  10 72  ? 43.82560  -100.21480 -1.13011  1.000 100.35365 ? 72  ASP J CB  1 
ATOM   29839 C  CG  . ASP Q  10 72  ? 43.56050  -100.11280 -2.62123  1.000 128.13734 ? 72  ASP J CG  1 
ATOM   29840 O  OD1 . ASP Q  10 72  ? 42.47459  -100.54274 -3.06398  1.000 119.80346 ? 72  ASP J OD1 1 
ATOM   29841 O  OD2 . ASP Q  10 72  ? 44.43901  -99.60507  -3.35017  1.000 140.12203 ? 72  ASP J OD2 1 
ATOM   29842 N  N   . TYR Q  10 73  ? 45.26148  -103.61377 -0.60479  1.000 94.64453  ? 73  TYR J N   1 
ATOM   29843 C  CA  . TYR Q  10 73  ? 46.44822  -104.40476 -0.88606  1.000 92.11810  ? 73  TYR J CA  1 
ATOM   29844 C  C   . TYR Q  10 73  ? 46.11450  -105.87142 -0.66660  1.000 114.16093 ? 73  TYR J C   1 
ATOM   29845 O  O   . TYR Q  10 73  ? 45.33350  -106.20816 0.22701   1.000 111.57833 ? 73  TYR J O   1 
ATOM   29846 C  CB  . TYR Q  10 73  ? 47.61471  -103.97987 0.01499   1.000 92.93980  ? 73  TYR J CB  1 
ATOM   29847 C  CG  . TYR Q  10 73  ? 48.98159  -104.42787 -0.45316  1.000 93.65350  ? 73  TYR J CG  1 
ATOM   29848 C  CD1 . TYR Q  10 73  ? 49.19365  -104.84024 -1.76189  1.000 102.81238 ? 73  TYR J CD1 1 
ATOM   29849 C  CD2 . TYR Q  10 73  ? 50.06180  -104.43888 0.42039   1.000 88.73852  ? 73  TYR J CD2 1 
ATOM   29850 C  CE1 . TYR Q  10 73  ? 50.44393  -105.24968 -2.18751  1.000 121.59522 ? 73  TYR J CE1 1 
ATOM   29851 C  CE2 . TYR Q  10 73  ? 51.31396  -104.84586 0.00502   1.000 85.50925  ? 73  TYR J CE2 1 
ATOM   29852 C  CZ  . TYR Q  10 73  ? 51.50031  -105.25030 -1.29933  1.000 115.13510 ? 73  TYR J CZ  1 
ATOM   29853 O  OH  . TYR Q  10 73  ? 52.74779  -105.65663 -1.71536  1.000 125.23039 ? 73  TYR J OH  1 
ATOM   29854 N  N   . GLU Q  10 74  ? 46.70561  -106.73629 -1.48503  1.000 110.61041 ? 74  GLU J N   1 
ATOM   29855 C  CA  . GLU Q  10 74  ? 46.50223  -108.17241 -1.36587  1.000 91.17513  ? 74  GLU J CA  1 
ATOM   29856 C  C   . GLU Q  10 74  ? 47.61341  -108.77881 -0.51994  1.000 99.50790  ? 74  GLU J C   1 
ATOM   29857 O  O   . GLU Q  10 74  ? 48.79902  -108.58689 -0.81004  1.000 86.42656  ? 74  GLU J O   1 
ATOM   29858 C  CB  . GLU Q  10 74  ? 46.46623  -108.83544 -2.74205  1.000 113.08366 ? 74  GLU J CB  1 
ATOM   29859 C  CG  . GLU Q  10 74  ? 45.98301  -110.27541 -2.70972  1.000 121.32399 ? 74  GLU J CG  1 
ATOM   29860 C  CD  . GLU Q  10 74  ? 45.96394  -110.91619 -4.08106  1.000 110.47940 ? 74  GLU J CD  1 
ATOM   29861 O  OE1 . GLU Q  10 74  ? 46.65909  -110.41037 -4.98725  1.000 110.30534 ? 74  GLU J OE1 1 
ATOM   29862 O  OE2 . GLU Q  10 74  ? 45.24773  -111.92325 -4.25351  1.000 104.83670 ? 74  GLU J OE2 1 
ATOM   29863 N  N   . LEU Q  10 75  ? 47.22580  -109.50580 0.52410   1.000 99.13582  ? 75  LEU J N   1 
ATOM   29864 C  CA  . LEU Q  10 75  ? 48.20243  -110.12017 1.41103   1.000 80.29932  ? 75  LEU J CA  1 
ATOM   29865 C  C   . LEU Q  10 75  ? 48.97786  -111.21045 0.68588   1.000 87.67052  ? 75  LEU J C   1 
ATOM   29866 O  O   . LEU Q  10 75  ? 48.43187  -111.93115 -0.15443  1.000 88.10564  ? 75  LEU J O   1 
ATOM   29867 C  CB  . LEU Q  10 75  ? 47.51289  -110.70936 2.63911   1.000 70.82465  ? 75  LEU J CB  1 
ATOM   29868 C  CG  . LEU Q  10 75  ? 47.58693  -109.87287 3.91397   1.000 72.90259  ? 75  LEU J CG  1 
ATOM   29869 C  CD1 . LEU Q  10 75  ? 46.92338  -110.59824 5.07143   1.000 61.20123  ? 75  LEU J CD1 1 
ATOM   29870 C  CD2 . LEU Q  10 75  ? 49.02754  -109.51290 4.24677   1.000 74.99770  ? 75  LEU J CD2 1 
ATOM   29871 N  N   . SER Q  10 76  ? 50.26259  -111.32185 1.01213   1.000 88.13097  ? 76  SER J N   1 
ATOM   29872 C  CA  . SER Q  10 76  ? 51.07313  -112.39256 0.46134   1.000 94.81802  ? 76  SER J CA  1 
ATOM   29873 C  C   . SER Q  10 76  ? 50.54244  -113.73941 0.95066   1.000 94.16724  ? 76  SER J C   1 
ATOM   29874 O  O   . SER Q  10 76  ? 49.98018  -113.83108 2.04647   1.000 96.91059  ? 76  SER J O   1 
ATOM   29875 C  CB  . SER Q  10 76  ? 52.53553  -112.22038 0.86740   1.000 97.50620  ? 76  SER J CB  1 
ATOM   29876 O  OG  . SER Q  10 76  ? 52.67752  -112.23236 2.27731   1.000 96.52939  ? 76  SER J OG  1 
ATOM   29877 N  N   . PRO Q  10 77  ? 50.69121  -114.79889 0.15104   1.000 91.30890  ? 77  PRO J N   1 
ATOM   29878 C  CA  . PRO Q  10 77  ? 50.20334  -116.11591 0.59300   1.000 88.08059  ? 77  PRO J CA  1 
ATOM   29879 C  C   . PRO Q  10 77  ? 50.82466  -116.58245 1.89722   1.000 85.14873  ? 77  PRO J C   1 
ATOM   29880 O  O   . PRO Q  10 77  ? 50.16015  -117.27992 2.67447   1.000 82.05390  ? 77  PRO J O   1 
ATOM   29881 C  CB  . PRO Q  10 77  ? 50.57911  -117.03644 -0.57665  1.000 82.31540  ? 77  PRO J CB  1 
ATOM   29882 C  CG  . PRO Q  10 77  ? 50.67663  -116.12677 -1.75672  1.000 91.18077  ? 77  PRO J CG  1 
ATOM   29883 C  CD  . PRO Q  10 77  ? 51.22093  -114.83587 -1.22245  1.000 90.12193  ? 77  PRO J CD  1 
ATOM   29884 N  N   . GLN Q  10 78  ? 52.07687  -116.20626 2.16861   1.000 81.97941  ? 78  GLN J N   1 
ATOM   29885 C  CA  . GLN Q  10 78  ? 52.70773  -116.59113 3.42687   1.000 83.48149  ? 78  GLN J CA  1 
ATOM   29886 C  C   . GLN Q  10 78  ? 52.00200  -115.94434 4.61273   1.000 79.35053  ? 78  GLN J C   1 
ATOM   29887 O  O   . GLN Q  10 78  ? 51.78610  -116.59207 5.64430   1.000 85.02464  ? 78  GLN J O   1 
ATOM   29888 C  CB  . GLN Q  10 78  ? 54.19030  -116.21473 3.40480   1.000 77.92498  ? 78  GLN J CB  1 
ATOM   29889 C  CG  . GLN Q  10 78  ? 55.06039  -116.99206 4.38771   1.000 88.80707  ? 78  GLN J CG  1 
ATOM   29890 C  CD  . GLN Q  10 78  ? 54.85211  -116.57057 5.82924   1.000 107.33221 ? 78  GLN J CD  1 
ATOM   29891 O  OE1 . GLN Q  10 78  ? 54.67289  -115.38812 6.12257   1.000 110.74559 ? 78  GLN J OE1 1 
ATOM   29892 N  NE2 . GLN Q  10 78  ? 54.87006  -117.54002 6.73824   1.000 91.01913  ? 78  GLN J NE2 1 
ATOM   29893 N  N   . ALA Q  10 79  ? 51.63481  -114.66764 4.48472   1.000 78.62874  ? 79  ALA J N   1 
ATOM   29894 C  CA  . ALA Q  10 79  ? 50.93127  -113.99119 5.56868   1.000 90.26050  ? 79  ALA J CA  1 
ATOM   29895 C  C   . ALA Q  10 79  ? 49.55599  -114.60408 5.80157   1.000 86.30987  ? 79  ALA J C   1 
ATOM   29896 O  O   . ALA Q  10 79  ? 49.12720  -114.76046 6.95086   1.000 83.89325  ? 79  ALA J O   1 
ATOM   29897 C  CB  . ALA Q  10 79  ? 50.81282  -112.49851 5.26626   1.000 94.52219  ? 79  ALA J CB  1 
ATOM   29898 N  N   . VAL Q  10 80  ? 48.85188  -114.96087 4.72454   1.000 81.23909  ? 80  VAL J N   1 
ATOM   29899 C  CA  . VAL Q  10 80  ? 47.54983  -115.60679 4.86885   1.000 81.85212  ? 80  VAL J CA  1 
ATOM   29900 C  C   . VAL Q  10 80  ? 47.70177  -116.96117 5.54900   1.000 87.88249  ? 80  VAL J C   1 
ATOM   29901 O  O   . VAL Q  10 80  ? 46.89922  -117.33405 6.41590   1.000 93.99524  ? 80  VAL J O   1 
ATOM   29902 C  CB  . VAL Q  10 80  ? 46.86364  -115.73641 3.49626   1.000 66.46371  ? 80  VAL J CB  1 
ATOM   29903 C  CG1 . VAL Q  10 80  ? 45.50417  -116.39630 3.64341   1.000 66.52522  ? 80  VAL J CG1 1 
ATOM   29904 C  CG2 . VAL Q  10 80  ? 46.73164  -114.37368 2.83746   1.000 66.24523  ? 80  VAL J CG2 1 
ATOM   29905 N  N   . SER Q  10 81  ? 48.73629  -117.71647 5.17139   1.000 79.40213  ? 81  SER J N   1 
ATOM   29906 C  CA  . SER Q  10 81  ? 48.97229  -119.01175 5.79911   1.000 85.40923  ? 81  SER J CA  1 
ATOM   29907 C  C   . SER Q  10 81  ? 49.28304  -118.85519 7.28233   1.000 83.65147  ? 81  SER J C   1 
ATOM   29908 O  O   . SER Q  10 81  ? 48.79888  -119.63378 8.11123   1.000 88.92126  ? 81  SER J O   1 
ATOM   29909 C  CB  . SER Q  10 81  ? 50.10843  -119.74145 5.08283   1.000 91.20428  ? 81  SER J CB  1 
ATOM   29910 O  OG  . SER Q  10 81  ? 51.36486  -119.17180 5.40713   1.000 99.79867  ? 81  SER J OG  1 
ATOM   29911 N  N   . SER Q  10 82  ? 50.08549  -117.84952 7.63756   1.000 76.67698  ? 82  SER J N   1 
ATOM   29912 C  CA  . SER Q  10 82  ? 50.38658  -117.61202 9.04619   1.000 79.05440  ? 82  SER J CA  1 
ATOM   29913 C  C   . SER Q  10 82  ? 49.13536  -117.20893 9.81780   1.000 70.85136  ? 82  SER J C   1 
ATOM   29914 O  O   . SER Q  10 82  ? 48.91251  -117.67190 10.94340  1.000 79.33307  ? 82  SER J O   1 
ATOM   29915 C  CB  . SER Q  10 82  ? 51.46837  -116.54109 9.17613   1.000 78.85061  ? 82  SER J CB  1 
ATOM   29916 O  OG  . SER Q  10 82  ? 52.65887  -116.94224 8.52102   1.000 86.45212  ? 82  SER J OG  1 
ATOM   29917 N  N   . PHE Q  10 83  ? 48.30082  -116.35580 9.22125   1.000 72.49383  ? 83  PHE J N   1 
ATOM   29918 C  CA  . PHE Q  10 83  ? 47.05349  -115.95251 9.86279   1.000 84.39322  ? 83  PHE J CA  1 
ATOM   29919 C  C   . PHE Q  10 83  ? 46.15166  -117.15518 10.12400  1.000 80.01808  ? 83  PHE J C   1 
ATOM   29920 O  O   . PHE Q  10 83  ? 45.62137  -117.32283 11.23081  1.000 83.63342  ? 83  PHE J O   1 
ATOM   29921 C  CB  . PHE Q  10 83  ? 46.34603  -114.91187 8.99126   1.000 65.64429  ? 83  PHE J CB  1 
ATOM   29922 C  CG  . PHE Q  10 83  ? 45.01106  -114.47353 9.52084   1.000 59.56643  ? 83  PHE J CG  1 
ATOM   29923 C  CD1 . PHE Q  10 83  ? 44.92193  -113.71720 10.67703  1.000 72.21693  ? 83  PHE J CD1 1 
ATOM   29924 C  CD2 . PHE Q  10 83  ? 43.84491  -114.80104 8.84848   1.000 55.89361  ? 83  PHE J CD2 1 
ATOM   29925 C  CE1 . PHE Q  10 83  ? 43.69214  -113.30871 11.16098  1.000 81.66313  ? 83  PHE J CE1 1 
ATOM   29926 C  CE2 . PHE Q  10 83  ? 42.61328  -114.39475 9.32608   1.000 49.57601  ? 83  PHE J CE2 1 
ATOM   29927 C  CZ  . PHE Q  10 83  ? 42.53642  -113.64820 10.48321  1.000 58.70370  ? 83  PHE J CZ  1 
ATOM   29928 N  N   . VAL Q  10 84  ? 45.98324  -118.02044 9.12096   1.000 69.29790  ? 84  VAL J N   1 
ATOM   29929 C  CA  . VAL Q  10 84  ? 45.07364  -119.15137 9.28589   1.000 75.14199  ? 84  VAL J CA  1 
ATOM   29930 C  C   . VAL Q  10 84  ? 45.65138  -120.17747 10.25793  1.000 77.15017  ? 84  VAL J C   1 
ATOM   29931 O  O   . VAL Q  10 84  ? 44.91117  -120.79248 11.03614  1.000 72.11406  ? 84  VAL J O   1 
ATOM   29932 C  CB  . VAL Q  10 84  ? 44.71706  -119.77622 7.92319   1.000 81.62052  ? 84  VAL J CB  1 
ATOM   29933 C  CG1 . VAL Q  10 84  ? 44.11715  -118.73040 7.00953   1.000 76.53852  ? 84  VAL J CG1 1 
ATOM   29934 C  CG2 . VAL Q  10 84  ? 45.92040  -120.39934 7.27601   1.000 78.05734  ? 84  VAL J CG2 1 
ATOM   29935 N  N   . ARG Q  10 85  ? 46.97366  -120.38511 10.23912  1.000 76.40490  ? 85  ARG J N   1 
ATOM   29936 C  CA  . ARG Q  10 85  ? 47.56300  -121.32409 11.18834  1.000 70.60451  ? 85  ARG J CA  1 
ATOM   29937 C  C   . ARG Q  10 85  ? 47.44755  -120.80034 12.61415  1.000 71.60940  ? 85  ARG J C   1 
ATOM   29938 O  O   . ARG Q  10 85  ? 47.23280  -121.57982 13.54968  1.000 79.05538  ? 85  ARG J O   1 
ATOM   29939 C  CB  . ARG Q  10 85  ? 49.02189  -121.62063 10.82619  1.000 56.60517  ? 85  ARG J CB  1 
ATOM   29940 C  CG  . ARG Q  10 85  ? 50.03393  -120.59415 11.30802  1.000 70.93296  ? 85  ARG J CG  1 
ATOM   29941 C  CD  . ARG Q  10 85  ? 51.39352  -121.22129 11.55656  1.000 68.29967  ? 85  ARG J CD  1 
ATOM   29942 N  NE  . ARG Q  10 85  ? 51.34912  -122.19491 12.64132  1.000 63.27448  ? 85  ARG J NE  1 
ATOM   29943 C  CZ  . ARG Q  10 85  ? 51.35617  -121.88388 13.93081  1.000 61.45102  ? 85  ARG J CZ  1 
ATOM   29944 N  NH1 . ARG Q  10 85  ? 51.40188  -120.62672 14.33930  1.000 85.81930  ? 85  ARG J NH1 1 
ATOM   29945 N  NH2 . ARG Q  10 85  ? 51.31420  -122.85900 14.83359  1.000 70.56985  ? 85  ARG J NH2 1 
ATOM   29946 N  N   . GLN Q  10 86  ? 47.55326  -119.48048 12.79933  1.000 72.81946  ? 86  GLN J N   1 
ATOM   29947 C  CA  . GLN Q  10 86  ? 47.34388  -118.91438 14.12610  1.000 71.21781  ? 86  GLN J CA  1 
ATOM   29948 C  C   . GLN Q  10 86  ? 45.89529  -119.07977 14.56382  1.000 64.60042  ? 86  GLN J C   1 
ATOM   29949 O  O   . GLN Q  10 86  ? 45.62401  -119.38327 15.73176  1.000 70.06092  ? 86  GLN J O   1 
ATOM   29950 C  CB  . GLN Q  10 86  ? 47.74813  -117.44126 14.14288  1.000 81.97068  ? 86  GLN J CB  1 
ATOM   29951 C  CG  . GLN Q  10 86  ? 47.71380  -116.81537 15.52441  1.000 78.76131  ? 86  GLN J CG  1 
ATOM   29952 C  CD  . GLN Q  10 86  ? 47.94437  -115.32197 15.49012  1.000 76.48107  ? 86  GLN J CD  1 
ATOM   29953 O  OE1 . GLN Q  10 86  ? 47.19940  -114.58349 14.84685  1.000 82.28683  ? 86  GLN J OE1 1 
ATOM   29954 N  NE2 . GLN Q  10 86  ? 48.98178  -114.86682 16.18341  1.000 90.25756  ? 86  GLN J NE2 1 
ATOM   29955 N  N   . GLU Q  10 87  ? 44.95079  -118.88705 13.63929  1.000 60.94308  ? 87  GLU J N   1 
ATOM   29956 C  CA  . GLU Q  10 87  ? 43.54540  -119.08643 13.98052  1.000 58.41309  ? 87  GLU J CA  1 
ATOM   29957 C  C   . GLU Q  10 87  ? 43.27581  -120.53271 14.37891  1.000 67.57465  ? 87  GLU J C   1 
ATOM   29958 O  O   . GLU Q  10 87  ? 42.55121  -120.79337 15.34554  1.000 84.95528  ? 87  GLU J O   1 
ATOM   29959 C  CB  . GLU Q  10 87  ? 42.65158  -118.66710 12.81396  1.000 70.57546  ? 87  GLU J CB  1 
ATOM   29960 C  CG  . GLU Q  10 87  ? 42.70597  -117.17841 12.51417  1.000 83.32420  ? 87  GLU J CG  1 
ATOM   29961 C  CD  . GLU Q  10 87  ? 42.46575  -116.33041 13.74933  1.000 92.27649  ? 87  GLU J CD  1 
ATOM   29962 O  OE1 . GLU Q  10 87  ? 41.38752  -116.46727 14.36553  1.000 96.72458  ? 87  GLU J OE1 1 
ATOM   29963 O  OE2 . GLU Q  10 87  ? 43.35972  -115.53447 14.10978  1.000 64.76099  ? 87  GLU J OE2 1 
ATOM   29964 N  N   . LEU Q  10 88  ? 43.86946  -121.48922 13.66107  1.000 78.46511  ? 88  LEU J N   1 
ATOM   29965 C  CA  . LEU Q  10 88  ? 43.66794  -122.89620 14.00346  1.000 88.30954  ? 88  LEU J CA  1 
ATOM   29966 C  C   . LEU Q  10 88  ? 44.32865  -123.24837 15.33363  1.000 75.92690  ? 88  LEU J C   1 
ATOM   29967 O  O   . LEU Q  10 88  ? 43.78194  -124.03806 16.11680  1.000 75.33791  ? 88  LEU J O   1 
ATOM   29968 C  CB  . LEU Q  10 88  ? 44.19570  -123.79217 12.88331  1.000 75.89584  ? 88  LEU J CB  1 
ATOM   29969 C  CG  . LEU Q  10 88  ? 43.31976  -123.87203 11.63194  1.000 57.00935  ? 88  LEU J CG  1 
ATOM   29970 C  CD1 . LEU Q  10 88  ? 43.95269  -124.77608 10.59037  1.000 47.79448  ? 88  LEU J CD1 1 
ATOM   29971 C  CD2 . LEU Q  10 88  ? 41.92326  -124.36015 11.99048  1.000 48.63469  ? 88  LEU J CD2 1 
ATOM   29972 N  N   . ALA Q  10 89  ? 45.50238  -122.67221 15.60820  1.000 66.91601  ? 89  ALA J N   1 
ATOM   29973 C  CA  . ALA Q  10 89  ? 46.15704  -122.90437 16.89090  1.000 60.90044  ? 89  ALA J CA  1 
ATOM   29974 C  C   . ALA Q  10 89  ? 45.32773  -122.34102 18.03783  1.000 70.45239  ? 89  ALA J C   1 
ATOM   29975 O  O   . ALA Q  10 89  ? 45.26370  -122.93618 19.11959  1.000 89.59863  ? 89  ALA J O   1 
ATOM   29976 C  CB  . ALA Q  10 89  ? 47.55847  -122.29487 16.88445  1.000 55.42126  ? 89  ALA J CB  1 
ATOM   29977 N  N   . LYS Q  10 90  ? 44.69692  -121.18388 17.82626  1.000 74.94730  ? 90  LYS J N   1 
ATOM   29978 C  CA  . LYS Q  10 90  ? 43.75823  -120.66842 18.81828  1.000 87.09304  ? 90  LYS J CA  1 
ATOM   29979 C  C   . LYS Q  10 90  ? 42.54964  -121.58625 18.95475  1.000 89.46671  ? 90  LYS J C   1 
ATOM   29980 O  O   . LYS Q  10 90  ? 42.00959  -121.75954 20.05378  1.000 92.26177  ? 90  LYS J O   1 
ATOM   29981 C  CB  . LYS Q  10 90  ? 43.30450  -119.25989 18.43393  1.000 90.19042  ? 90  LYS J CB  1 
ATOM   29982 C  CG  . LYS Q  10 90  ? 44.40354  -118.21414 18.39967  1.000 91.30964  ? 90  LYS J CG  1 
ATOM   29983 C  CD  . LYS Q  10 90  ? 43.82598  -116.84601 18.06902  1.000 93.01082  ? 90  LYS J CD  1 
ATOM   29984 C  CE  . LYS Q  10 90  ? 44.91668  -115.83903 17.74732  1.000 79.72573  ? 90  LYS J CE  1 
ATOM   29985 N  NZ  . LYS Q  10 90  ? 44.34602  -114.55461 17.25585  1.000 91.42653  ? 90  LYS J NZ  1 
ATOM   29986 N  N   . SER Q  10 91  ? 42.11427  -122.18521 17.84386  1.000 85.20318  ? 91  SER J N   1 
ATOM   29987 C  CA  . SER Q  10 91  ? 40.91985  -123.02315 17.86619  1.000 80.20257  ? 91  SER J CA  1 
ATOM   29988 C  C   . SER Q  10 91  ? 41.13824  -124.29770 18.67200  1.000 81.41197  ? 91  SER J C   1 
ATOM   29989 O  O   . SER Q  10 91  ? 40.27536  -124.68329 19.46946  1.000 88.56956  ? 91  SER J O   1 
ATOM   29990 C  CB  . SER Q  10 91  ? 40.48932  -123.36340 16.43930  1.000 90.47876  ? 91  SER J CB  1 
ATOM   29991 O  OG  . SER Q  10 91  ? 41.38502  -124.28285 15.83891  1.000 100.07081 ? 91  SER J OG  1 
ATOM   29992 N  N   . ILE Q  10 92  ? 42.28096  -124.96686 18.47939  1.000 87.07996  ? 92  ILE J N   1 
ATOM   29993 C  CA  . ILE Q  10 92  ? 42.46255  -126.29496 19.06877  1.000 85.80256  ? 92  ILE J CA  1 
ATOM   29994 C  C   . ILE Q  10 92  ? 42.38201  -126.24810 20.58705  1.000 73.74395  ? 92  ILE J C   1 
ATOM   29995 O  O   . ILE Q  10 92  ? 42.00971  -127.23986 21.22609  1.000 68.75710  ? 92  ILE J O   1 
ATOM   29996 C  CB  . ILE Q  10 92  ? 43.78725  -126.92902 18.60051  1.000 80.29938  ? 92  ILE J CB  1 
ATOM   29997 C  CG1 . ILE Q  10 92  ? 44.98160  -126.03712 18.94480  1.000 76.94979  ? 92  ILE J CG1 1 
ATOM   29998 C  CG2 . ILE Q  10 92  ? 43.73412  -127.20948 17.12325  1.000 93.90658  ? 92  ILE J CG2 1 
ATOM   29999 C  CD1 . ILE Q  10 92  ? 45.73236  -126.46374 20.18707  1.000 80.15846  ? 92  ILE J CD1 1 
ATOM   30000 N  N   . ARG Q  10 93  ? 42.72428  -125.11358 21.19044  1.000 66.04816  ? 93  ARG J N   1 
ATOM   30001 C  CA  . ARG Q  10 93  ? 42.66305  -124.96113 22.63558  1.000 61.87636  ? 93  ARG J CA  1 
ATOM   30002 C  C   . ARG Q  10 93  ? 41.43283  -124.18950 23.09486  1.000 58.56580  ? 93  ARG J C   1 
ATOM   30003 O  O   . ARG Q  10 93  ? 41.34253  -123.83151 24.27320  1.000 65.86895  ? 93  ARG J O   1 
ATOM   30004 C  CB  . ARG Q  10 93  ? 43.94599  -124.30442 23.14488  1.000 51.05221  ? 93  ARG J CB  1 
ATOM   30005 C  CG  . ARG Q  10 93  ? 44.99100  -125.33440 23.53617  1.000 51.88544  ? 93  ARG J CG  1 
ATOM   30006 C  CD  . ARG Q  10 93  ? 46.40101  -124.78176 23.55535  1.000 60.00904  ? 93  ARG J CD  1 
ATOM   30007 N  NE  . ARG Q  10 93  ? 47.34533  -125.80131 23.99774  1.000 92.84830  ? 93  ARG J NE  1 
ATOM   30008 C  CZ  . ARG Q  10 93  ? 48.60130  -125.89437 23.58331  1.000 91.38010  ? 93  ARG J CZ  1 
ATOM   30009 N  NH1 . ARG Q  10 93  ? 49.10604  -125.03880 22.70975  1.000 94.41385  ? 93  ARG J NH1 1 
ATOM   30010 N  NH2 . ARG Q  10 93  ? 49.36810  -126.87517 24.05210  1.000 70.93393  ? 93  ARG J NH2 1 
ATOM   30011 N  N   . SER Q  10 94  ? 40.48247  -123.93542 22.19797  1.000 64.05570  ? 94  SER J N   1 
ATOM   30012 C  CA  . SER Q  10 94  ? 39.21550  -123.33801 22.58601  1.000 79.36528  ? 94  SER J CA  1 
ATOM   30013 C  C   . SER Q  10 94  ? 38.29729  -124.41091 23.16951  1.000 83.67481  ? 94  SER J C   1 
ATOM   30014 O  O   . SER Q  10 94  ? 38.67287  -125.57799 23.31406  1.000 83.41829  ? 94  SER J O   1 
ATOM   30015 C  CB  . SER Q  10 94  ? 38.56615  -122.64049 21.39276  1.000 86.22693  ? 94  SER J CB  1 
ATOM   30016 O  OG  . SER Q  10 94  ? 38.10941  -123.58128 20.43683  1.000 86.79966  ? 94  SER J OG  1 
ATOM   30017 N  N   . ARG Q  10 95  ? 37.07015  -124.01173 23.51280  1.000 96.56923  ? 95  ARG J N   1 
ATOM   30018 C  CA  . ARG Q  10 95  ? 36.13001  -124.95974 24.10371  1.000 96.72424  ? 95  ARG J CA  1 
ATOM   30019 C  C   . ARG Q  10 95  ? 35.76023  -126.06308 23.11895  1.000 94.46456  ? 95  ARG J C   1 
ATOM   30020 O  O   . ARG Q  10 95  ? 35.69213  -127.23976 23.49303  1.000 105.25033 ? 95  ARG J O   1 
ATOM   30021 C  CB  . ARG Q  10 95  ? 34.88688  -124.22318 24.60473  1.000 104.36996 ? 95  ARG J CB  1 
ATOM   30022 C  CG  . ARG Q  10 95  ? 33.75169  -125.13090 25.04937  1.000 96.44304  ? 95  ARG J CG  1 
ATOM   30023 C  CD  . ARG Q  10 95  ? 32.62500  -124.32373 25.67397  1.000 112.27626 ? 95  ARG J CD  1 
ATOM   30024 N  NE  . ARG Q  10 95  ? 32.03344  -123.37035 24.74383  1.000 132.12259 ? 95  ARG J NE  1 
ATOM   30025 C  CZ  . ARG Q  10 95  ? 31.24455  -122.36752 25.10557  1.000 149.78934 ? 95  ARG J CZ  1 
ATOM   30026 N  NH1 . ARG Q  10 95  ? 30.93907  -122.15155 26.37485  1.000 145.26284 ? 95  ARG J NH1 1 
ATOM   30027 N  NH2 . ARG Q  10 95  ? 30.75514  -121.55698 24.17155  1.000 148.56482 ? 95  ARG J NH2 1 
ATOM   30028 N  N   . ARG Q  10 96  ? 35.52249  -125.70796 21.85761  1.000 101.55955 ? 96  ARG J N   1 
ATOM   30029 C  CA  . ARG Q  10 96  ? 35.21226  -126.68569 20.81566  1.000 98.43242  ? 96  ARG J CA  1 
ATOM   30030 C  C   . ARG Q  10 96  ? 36.00976  -126.30434 19.57371  1.000 92.22935  ? 96  ARG J C   1 
ATOM   30031 O  O   . ARG Q  10 96  ? 35.65421  -125.34683 18.86711  1.000 118.22068 ? 96  ARG J O   1 
ATOM   30032 C  CB  . ARG Q  10 96  ? 33.71496  -126.74796 20.52494  1.000 104.88430 ? 96  ARG J CB  1 
ATOM   30033 C  CG  . ARG Q  10 96  ? 33.27788  -128.01414 19.80165  1.000 91.36313  ? 96  ARG J CG  1 
ATOM   30034 C  CD  . ARG Q  10 96  ? 32.05429  -127.77424 18.93418  1.000 99.01427  ? 96  ARG J CD  1 
ATOM   30035 N  NE  . ARG Q  10 96  ? 32.32570  -126.84462 17.84545  1.000 118.35252 ? 96  ARG J NE  1 
ATOM   30036 C  CZ  . ARG Q  10 96  ? 32.66506  -127.21231 16.61762  1.000 118.93579 ? 96  ARG J CZ  1 
ATOM   30037 N  NH1 . ARG Q  10 96  ? 32.77673  -128.48803 16.28423  1.000 118.67916 ? 96  ARG J NH1 1 
ATOM   30038 N  NH2 . ARG Q  10 96  ? 32.89591  -126.27700 15.70071  1.000 118.06854 ? 96  ARG J NH2 1 
ATOM   30039 N  N   . PRO Q  10 97  ? 37.08866  -127.02424 19.27792  1.000 71.91421  ? 97  PRO J N   1 
ATOM   30040 C  CA  . PRO Q  10 97  ? 37.97945  -126.61857 18.18496  1.000 75.81601  ? 97  PRO J CA  1 
ATOM   30041 C  C   . PRO Q  10 97  ? 37.36196  -126.82133 16.80978  1.000 80.69047  ? 97  PRO J C   1 
ATOM   30042 O  O   . PRO Q  10 97  ? 36.36975  -127.53085 16.62964  1.000 81.44836  ? 97  PRO J O   1 
ATOM   30043 C  CB  . PRO Q  10 97  ? 39.20289  -127.52494 18.36902  1.000 62.19188  ? 97  PRO J CB  1 
ATOM   30044 C  CG  . PRO Q  10 97  ? 39.11364  -128.02273 19.77935  1.000 78.88746  ? 97  PRO J CG  1 
ATOM   30045 C  CD  . PRO Q  10 97  ? 37.65065  -128.13427 20.06246  1.000 91.44776  ? 97  PRO J CD  1 
ATOM   30046 N  N   . TYR Q  10 98  ? 37.98163  -126.16848 15.82745  1.000 80.18656  ? 98  TYR J N   1 
ATOM   30047 C  CA  . TYR Q  10 98  ? 37.65987  -126.39572 14.42570  1.000 85.28235  ? 98  TYR J CA  1 
ATOM   30048 C  C   . TYR Q  10 98  ? 38.42503  -127.60846 13.91300  1.000 89.06217  ? 98  TYR J C   1 
ATOM   30049 O  O   . TYR Q  10 98  ? 39.64754  -127.69482 14.06938  1.000 77.60718  ? 98  TYR J O   1 
ATOM   30050 C  CB  . TYR Q  10 98  ? 38.00902  -125.16955 13.58089  1.000 81.53475  ? 98  TYR J CB  1 
ATOM   30051 C  CG  . TYR Q  10 98  ? 37.10431  -123.97517 13.78146  1.000 82.51466  ? 98  TYR J CG  1 
ATOM   30052 C  CD1 . TYR Q  10 98  ? 35.81258  -123.96359 13.27149  1.000 78.20907  ? 98  TYR J CD1 1 
ATOM   30053 C  CD2 . TYR Q  10 98  ? 37.54942  -122.85047 14.46238  1.000 89.70428  ? 98  TYR J CD2 1 
ATOM   30054 C  CE1 . TYR Q  10 98  ? 34.98577  -122.87038 13.44630  1.000 67.38111  ? 98  TYR J CE1 1 
ATOM   30055 C  CE2 . TYR Q  10 98  ? 36.73012  -121.75282 14.64187  1.000 89.20975  ? 98  TYR J CE2 1 
ATOM   30056 C  CZ  . TYR Q  10 98  ? 35.44960  -121.76847 14.13196  1.000 75.37594  ? 98  TYR J CZ  1 
ATOM   30057 O  OH  . TYR Q  10 98  ? 34.62964  -120.67811 14.30794  1.000 92.73481  ? 98  TYR J OH  1 
ATOM   30058 N  N   . GLN Q  10 99  ? 37.70288  -128.54407 13.30286  1.000 74.09393  ? 99  GLN J N   1 
ATOM   30059 C  CA  . GLN Q  10 99  ? 38.30839  -129.74337 12.72807  1.000 89.88556  ? 99  GLN J CA  1 
ATOM   30060 C  C   . GLN Q  10 99  ? 38.35313  -129.60900 11.20669  1.000 85.02729  ? 99  GLN J C   1 
ATOM   30061 O  O   . GLN Q  10 99  ? 37.62815  -130.27099 10.46292  1.000 97.10954  ? 99  GLN J O   1 
ATOM   30062 C  CB  . GLN Q  10 99  ? 37.53754  -130.98429 13.16746  1.000 103.52026 ? 99  GLN J CB  1 
ATOM   30063 C  CG  . GLN Q  10 99  ? 37.90526  -131.47627 14.55608  1.000 76.05192  ? 99  GLN J CG  1 
ATOM   30064 C  CD  . GLN Q  10 99  ? 36.74896  -132.15701 15.25796  1.000 101.82046 ? 99  GLN J CD  1 
ATOM   30065 O  OE1 . GLN Q  10 99  ? 35.80198  -131.50170 15.69352  1.000 101.57285 ? 99  GLN J OE1 1 
ATOM   30066 N  NE2 . GLN Q  10 99  ? 36.81679  -133.47858 15.36827  1.000 137.29076 ? 99  GLN J NE2 1 
ATOM   30067 N  N   . VAL Q  10 100 ? 39.23219  -128.71653 10.75204  1.000 80.78804  ? 100 VAL J N   1 
ATOM   30068 C  CA  . VAL Q  10 100 ? 39.35693  -128.37702 9.33932   1.000 85.99263  ? 100 VAL J CA  1 
ATOM   30069 C  C   . VAL Q  10 100 ? 40.82775  -128.41894 8.95001   1.000 79.31754  ? 100 VAL J C   1 
ATOM   30070 O  O   . VAL Q  10 100 ? 41.66264  -127.77383 9.59298   1.000 81.24728  ? 100 VAL J O   1 
ATOM   30071 C  CB  . VAL Q  10 100 ? 38.77136  -126.98426 9.03144   1.000 78.41278  ? 100 VAL J CB  1 
ATOM   30072 C  CG1 . VAL Q  10 100 ? 38.73611  -126.74130 7.52927   1.000 88.92265  ? 100 VAL J CG1 1 
ATOM   30073 C  CG2 . VAL Q  10 100 ? 37.38966  -126.82566 9.64470   1.000 68.45884  ? 100 VAL J CG2 1 
ATOM   30074 N  N   . ASN Q  10 101 ? 41.13945  -129.16268 7.89226   1.000 77.59604  ? 101 ASN J N   1 
ATOM   30075 C  CA  . ASN Q  10 101 ? 42.46693  -129.19613 7.29871   1.000 77.20691  ? 101 ASN J CA  1 
ATOM   30076 C  C   . ASN Q  10 101 ? 42.41485  -128.46811 5.96340   1.000 84.08771  ? 101 ASN J C   1 
ATOM   30077 O  O   . ASN Q  10 101 ? 41.47237  -128.65593 5.18316   1.000 95.74196  ? 101 ASN J O   1 
ATOM   30078 C  CB  . ASN Q  10 101 ? 42.94635  -130.63627 7.10041   1.000 87.13675  ? 101 ASN J CB  1 
ATOM   30079 C  CG  . ASN Q  10 101 ? 43.07534  -131.39347 8.40754   1.000 89.07043  ? 101 ASN J CG  1 
ATOM   30080 O  OD1 . ASN Q  10 101 ? 43.29039  -130.79944 9.46291   1.000 105.50944 ? 101 ASN J OD1 1 
ATOM   30081 N  ND2 . ASN Q  10 101 ? 42.94040  -132.71317 8.34344   1.000 100.10572 ? 101 ASN J ND2 1 
ATOM   30082 N  N   . VAL Q  10 102 ? 43.42537  -127.63733 5.69883   1.000 85.56619  ? 102 VAL J N   1 
ATOM   30083 C  CA  . VAL Q  10 102 ? 43.37656  -126.70829 4.57955   1.000 90.23186  ? 102 VAL J CA  1 
ATOM   30084 C  C   . VAL Q  10 102 ? 44.64849  -126.78117 3.74396   1.000 92.76920  ? 102 VAL J C   1 
ATOM   30085 O  O   . VAL Q  10 102 ? 45.74703  -127.06181 4.24060   1.000 83.64575  ? 102 VAL J O   1 
ATOM   30086 C  CB  . VAL Q  10 102 ? 43.13630  -125.25914 5.06011   1.000 79.82336  ? 102 VAL J CB  1 
ATOM   30087 C  CG1 . VAL Q  10 102 ? 41.72314  -125.10657 5.60151   1.000 71.62377  ? 102 VAL J CG1 1 
ATOM   30088 C  CG2 . VAL Q  10 102 ? 44.15937  -124.87234 6.11526   1.000 79.17791  ? 102 VAL J CG2 1 
ATOM   30089 N  N   . LEU Q  10 103 ? 44.47120  -126.52748 2.44970   1.000 86.51581  ? 103 LEU J N   1 
ATOM   30090 C  CA  . LEU Q  10 103 ? 45.55000  -126.32894 1.49117   1.000 79.50936  ? 103 LEU J CA  1 
ATOM   30091 C  C   . LEU Q  10 103 ? 45.39461  -124.93565 0.90254   1.000 80.06524  ? 103 LEU J C   1 
ATOM   30092 O  O   . LEU Q  10 103 ? 44.33977  -124.60913 0.34862   1.000 85.04855  ? 103 LEU J O   1 
ATOM   30093 C  CB  . LEU Q  10 103 ? 45.51223  -127.38057 0.38020   1.000 81.14175  ? 103 LEU J CB  1 
ATOM   30094 C  CG  . LEU Q  10 103 ? 46.14289  -128.74542 0.64093   1.000 74.92303  ? 103 LEU J CG  1 
ATOM   30095 C  CD1 . LEU Q  10 103 ? 46.09860  -129.58551 -0.61844  1.000 78.51492  ? 103 LEU J CD1 1 
ATOM   30096 C  CD2 . LEU Q  10 103 ? 47.57026  -128.57177 1.09912   1.000 87.06168  ? 103 LEU J CD2 1 
ATOM   30097 N  N   . ILE Q  10 104 ? 46.43665  -124.12153 1.01683   1.000 68.69869  ? 104 ILE J N   1 
ATOM   30098 C  CA  . ILE Q  10 104 ? 46.42120  -122.74664 0.53626   1.000 75.16163  ? 104 ILE J CA  1 
ATOM   30099 C  C   . ILE Q  10 104 ? 47.34309  -122.66846 -0.67057  1.000 84.55176  ? 104 ILE J C   1 
ATOM   30100 O  O   . ILE Q  10 104 ? 48.55993  -122.85632 -0.55045  1.000 68.57507  ? 104 ILE J O   1 
ATOM   30101 C  CB  . ILE Q  10 104 ? 46.84507  -121.75398 1.62568   1.000 62.38403  ? 104 ILE J CB  1 
ATOM   30102 C  CG1 . ILE Q  10 104 ? 45.78307  -121.68858 2.72293   1.000 63.27491  ? 104 ILE J CG1 1 
ATOM   30103 C  CG2 . ILE Q  10 104 ? 47.08706  -120.37730 1.02759   1.000 97.81268  ? 104 ILE J CG2 1 
ATOM   30104 C  CD1 . ILE Q  10 104 ? 46.05440  -120.63258 3.75933   1.000 74.99514  ? 104 ILE J CD1 1 
ATOM   30105 N  N   . GLY Q  10 105 ? 46.76317  -122.39748 -1.83533  1.000 91.77962  ? 105 GLY J N   1 
ATOM   30106 C  CA  . GLY Q  10 105 ? 47.54087  -122.19165 -3.03809  1.000 91.20412  ? 105 GLY J CA  1 
ATOM   30107 C  C   . GLY Q  10 105 ? 47.46423  -120.75288 -3.49782  1.000 85.49540  ? 105 GLY J C   1 
ATOM   30108 O  O   . GLY Q  10 105 ? 46.37055  -120.21851 -3.70781  1.000 79.69495  ? 105 GLY J O   1 
ATOM   30109 N  N   . GLY Q  10 106 ? 48.61918  -120.10466 -3.65206  1.000 88.49808  ? 106 GLY J N   1 
ATOM   30110 C  CA  . GLY Q  10 106 ? 48.64440  -118.70065 -3.99261  1.000 84.86163  ? 106 GLY J CA  1 
ATOM   30111 C  C   . GLY Q  10 106 ? 49.75936  -118.38677 -4.96817  1.000 99.86784  ? 106 GLY J C   1 
ATOM   30112 O  O   . GLY Q  10 106 ? 50.67573  -119.18363 -5.18159  1.000 91.33897  ? 106 GLY J O   1 
ATOM   30113 N  N   . TYR Q  10 107 ? 49.65819  -117.20243 -5.56195  1.000 102.96785 ? 107 TYR J N   1 
ATOM   30114 C  CA  . TYR Q  10 107 ? 50.67819  -116.67745 -6.46373  1.000 97.19364  ? 107 TYR J CA  1 
ATOM   30115 C  C   . TYR Q  10 107 ? 51.15526  -115.35606 -5.87510  1.000 94.52033  ? 107 TYR J C   1 
ATOM   30116 O  O   . TYR Q  10 107 ? 50.45438  -114.34221 -5.95478  1.000 106.14962 ? 107 TYR J O   1 
ATOM   30117 C  CB  . TYR Q  10 107 ? 50.13974  -116.49836 -7.87996  1.000 95.73725  ? 107 TYR J CB  1 
ATOM   30118 C  CG  . TYR Q  10 107 ? 51.22812  -116.29796 -8.91005  1.000 99.71992  ? 107 TYR J CG  1 
ATOM   30119 C  CD1 . TYR Q  10 107 ? 51.81495  -117.38263 -9.54726  1.000 114.31308 ? 107 TYR J CD1 1 
ATOM   30120 C  CD2 . TYR Q  10 107 ? 51.67639  -115.02532 -9.23740  1.000 96.65250  ? 107 TYR J CD2 1 
ATOM   30121 C  CE1 . TYR Q  10 107 ? 52.81331  -117.20554 -10.48546 1.000 111.23358 ? 107 TYR J CE1 1 
ATOM   30122 C  CE2 . TYR Q  10 107 ? 52.67475  -114.83882 -10.17471 1.000 102.28745 ? 107 TYR J CE2 1 
ATOM   30123 C  CZ  . TYR Q  10 107 ? 53.23872  -115.93281 -10.79567 1.000 100.70387 ? 107 TYR J CZ  1 
ATOM   30124 O  OH  . TYR Q  10 107 ? 54.23250  -115.75562 -11.73003 1.000 107.25619 ? 107 TYR J OH  1 
ATOM   30125 N  N   . ASP Q  10 108 ? 52.34348  -115.37387 -5.27896  1.000 102.86844 ? 108 ASP J N   1 
ATOM   30126 C  CA  . ASP Q  10 108 ? 52.93769  -114.17067 -4.71389  1.000 101.73589 ? 108 ASP J CA  1 
ATOM   30127 C  C   . ASP Q  10 108 ? 53.39615  -113.27033 -5.85278  1.000 107.37677 ? 108 ASP J C   1 
ATOM   30128 O  O   . ASP Q  10 108 ? 54.37760  -113.57534 -6.54094  1.000 105.50525 ? 108 ASP J O   1 
ATOM   30129 C  CB  . ASP Q  10 108 ? 54.10136  -114.54515 -3.79994  1.000 106.81654 ? 108 ASP J CB  1 
ATOM   30130 C  CG  . ASP Q  10 108 ? 54.54189  -113.40031 -2.90725  1.000 105.47327 ? 108 ASP J CG  1 
ATOM   30131 O  OD1 . ASP Q  10 108 ? 54.30236  -112.22864 -3.26456  1.000 116.57259 ? 108 ASP J OD1 1 
ATOM   30132 O  OD2 . ASP Q  10 108 ? 55.13136  -113.67629 -1.84100  1.000 105.47159 ? 108 ASP J OD2 1 
ATOM   30133 N  N   . LYS Q  10 109 ? 52.66927  -112.16933 -6.06325  1.000 111.13330 ? 109 LYS J N   1 
ATOM   30134 C  CA  . LYS Q  10 109 ? 53.03783  -111.22048 -7.10669  1.000 93.42192  ? 109 LYS J CA  1 
ATOM   30135 C  C   . LYS Q  10 109 ? 54.29332  -110.44844 -6.72843  1.000 102.26334 ? 109 LYS J C   1 
ATOM   30136 O  O   . LYS Q  10 109 ? 55.06993  -110.05895 -7.60812  1.000 101.23423 ? 109 LYS J O   1 
ATOM   30137 C  CB  . LYS Q  10 109 ? 51.87900  -110.26081 -7.37625  1.000 76.75314  ? 109 LYS J CB  1 
ATOM   30138 C  CG  . LYS Q  10 109 ? 51.56956  -110.04933 -8.84946  1.000 102.07069 ? 109 LYS J CG  1 
ATOM   30139 C  CD  . LYS Q  10 109 ? 51.05205  -111.32540 -9.49421  1.000 87.04599  ? 109 LYS J CD  1 
ATOM   30140 C  CE  . LYS Q  10 109 ? 50.64992  -111.09055 -10.94217 1.000 88.28699  ? 109 LYS J CE  1 
ATOM   30141 N  NZ  . LYS Q  10 109 ? 49.52371  -110.12346 -11.06535 1.000 77.72414  ? 109 LYS J NZ  1 
ATOM   30142 N  N   . LYS Q  10 110 ? 54.50246  -110.21410 -5.42938  1.000 109.68024 ? 110 LYS J N   1 
ATOM   30143 C  CA  . LYS Q  10 110 ? 55.72447  -109.55893 -4.97600  1.000 116.18372 ? 110 LYS J CA  1 
ATOM   30144 C  C   . LYS Q  10 110 ? 56.95094  -110.39928 -5.30377  1.000 118.33461 ? 110 LYS J C   1 
ATOM   30145 O  O   . LYS Q  10 110 ? 58.03022  -109.85343 -5.56076  1.000 115.87447 ? 110 LYS J O   1 
ATOM   30146 C  CB  . LYS Q  10 110 ? 55.64275  -109.29025 -3.47205  1.000 120.92806 ? 110 LYS J CB  1 
ATOM   30147 C  CG  . LYS Q  10 110 ? 56.79813  -108.48378 -2.90153  1.000 117.00799 ? 110 LYS J CG  1 
ATOM   30148 C  CD  . LYS Q  10 110 ? 56.70578  -107.02152 -3.30120  1.000 117.64060 ? 110 LYS J CD  1 
ATOM   30149 C  CE  . LYS Q  10 110 ? 57.77623  -106.19525 -2.60705  1.000 118.71552 ? 110 LYS J CE  1 
ATOM   30150 N  NZ  . LYS Q  10 110 ? 57.65522  -104.74616 -2.92650  1.000 119.87484 ? 110 LYS J NZ  1 
ATOM   30151 N  N   . LYS Q  10 111 ? 56.80373  -111.72489 -5.30143  1.000 112.46746 ? 111 LYS J N   1 
ATOM   30152 C  CA  . LYS Q  10 111 ? 57.86443  -112.63346 -5.70605  1.000 107.61471 ? 111 LYS J CA  1 
ATOM   30153 C  C   . LYS Q  10 111 ? 57.60718  -113.28784 -7.05509  1.000 107.37814 ? 111 LYS J C   1 
ATOM   30154 O  O   . LYS Q  10 111 ? 58.51195  -113.94209 -7.58602  1.000 95.82505  ? 111 LYS J O   1 
ATOM   30155 C  CB  . LYS Q  10 111 ? 58.05855  -113.72926 -4.64616  1.000 99.85458  ? 111 LYS J CB  1 
ATOM   30156 C  CG  . LYS Q  10 111 ? 58.71612  -113.25147 -3.36417  1.000 102.17449 ? 111 LYS J CG  1 
ATOM   30157 C  CD  . LYS Q  10 111 ? 60.20211  -113.01194 -3.57128  1.000 114.82262 ? 111 LYS J CD  1 
ATOM   30158 C  CE  . LYS Q  10 111 ? 60.84132  -112.39449 -2.33925  1.000 143.60916 ? 111 LYS J CE  1 
ATOM   30159 N  NZ  . LYS Q  10 111 ? 60.30861  -111.03030 -2.06784  1.000 133.94439 ? 111 LYS J NZ  1 
ATOM   30160 N  N   . ASN Q  10 112 ? 56.41168  -113.11351 -7.62460  1.000 110.85084 ? 112 ASN J N   1 
ATOM   30161 C  CA  . ASN Q  10 112 ? 56.00889  -113.78348 -8.86303  1.000 108.49368 ? 112 ASN J CA  1 
ATOM   30162 C  C   . ASN Q  10 112 ? 56.23488  -115.28953 -8.76777  1.000 113.68920 ? 112 ASN J C   1 
ATOM   30163 O  O   . ASN Q  10 112 ? 56.70458  -115.93227 -9.70948  1.000 104.71825 ? 112 ASN J O   1 
ATOM   30164 C  CB  . ASN Q  10 112 ? 56.74134  -113.19767 -10.07221 1.000 108.67488 ? 112 ASN J CB  1 
ATOM   30165 C  CG  . ASN Q  10 112 ? 56.23305  -111.82154 -10.45185 1.000 112.82564 ? 112 ASN J CG  1 
ATOM   30166 O  OD1 . ASN Q  10 112 ? 55.19058  -111.68725 -11.09266 1.000 99.44502  ? 112 ASN J OD1 1 
ATOM   30167 N  ND2 . ASN Q  10 112 ? 56.97064  -110.78919 -10.05949 1.000 116.19700 ? 112 ASN J ND2 1 
ATOM   30168 N  N   . LYS Q  10 113 ? 55.88909  -115.86056 -7.61515  1.000 122.29817 ? 113 LYS J N   1 
ATOM   30169 C  CA  . LYS Q  10 113 ? 56.18977  -117.25832 -7.35007  1.000 107.83450 ? 113 LYS J CA  1 
ATOM   30170 C  C   . LYS Q  10 113 ? 54.94908  -117.99808 -6.87172  1.000 101.22378 ? 113 LYS J C   1 
ATOM   30171 O  O   . LYS Q  10 113 ? 54.13970  -117.44061 -6.12384  1.000 99.11548  ? 113 LYS J O   1 
ATOM   30172 C  CB  . LYS Q  10 113 ? 57.30739  -117.39396 -6.30450  1.000 98.01196  ? 113 LYS J CB  1 
ATOM   30173 C  CG  . LYS Q  10 113 ? 58.69080  -117.08835 -6.84953  1.000 104.82876 ? 113 LYS J CG  1 
ATOM   30174 C  CD  . LYS Q  10 113 ? 59.06841  -118.06454 -7.95227  1.000 95.81105  ? 113 LYS J CD  1 
ATOM   30175 C  CE  . LYS Q  10 113 ? 60.16911  -117.50303 -8.83600  1.000 106.93223 ? 113 LYS J CE  1 
ATOM   30176 N  NZ  . LYS Q  10 113 ? 59.71376  -116.29057 -9.57261  1.000 115.98729 ? 113 LYS J NZ  1 
ATOM   30177 N  N   . PRO Q  10 114 ? 54.77586  -119.25309 -7.27511  1.000 101.02216 ? 114 PRO J N   1 
ATOM   30178 C  CA  . PRO Q  10 114 ? 53.66476  -120.04507 -6.74202  1.000 94.55775  ? 114 PRO J CA  1 
ATOM   30179 C  C   . PRO Q  10 114 ? 54.03401  -120.65542 -5.39977  1.000 89.94931  ? 114 PRO J C   1 
ATOM   30180 O  O   . PRO Q  10 114 ? 55.14841  -121.14551 -5.19990  1.000 79.24228  ? 114 PRO J O   1 
ATOM   30181 C  CB  . PRO Q  10 114 ? 53.45077  -121.12681 -7.81133  1.000 101.85257 ? 114 PRO J CB  1 
ATOM   30182 C  CG  . PRO Q  10 114 ? 54.60531  -120.98123 -8.80116  1.000 104.63433 ? 114 PRO J CG  1 
ATOM   30183 C  CD  . PRO Q  10 114 ? 55.59655  -120.02738 -8.21684  1.000 101.71057 ? 114 PRO J CD  1 
ATOM   30184 N  N   . GLU Q  10 115 ? 53.08334  -120.61405 -4.46925  1.000 88.42057  ? 115 GLU J N   1 
ATOM   30185 C  CA  . GLU Q  10 115 ? 53.30511  -121.07359 -3.10625  1.000 93.60721  ? 115 GLU J CA  1 
ATOM   30186 C  C   . GLU Q  10 115 ? 52.15621  -121.97634 -2.68699  1.000 93.75118  ? 115 GLU J C   1 
ATOM   30187 O  O   . GLU Q  10 115 ? 50.98395  -121.62045 -2.85432  1.000 78.64957  ? 115 GLU J O   1 
ATOM   30188 C  CB  . GLU Q  10 115 ? 53.43811  -119.89062 -2.14010  1.000 96.95560  ? 115 GLU J CB  1 
ATOM   30189 C  CG  . GLU Q  10 115 ? 54.70201  -119.06721 -2.34367  1.000 106.18774 ? 115 GLU J CG  1 
ATOM   30190 C  CD  . GLU Q  10 115 ? 54.78827  -117.87875 -1.40434  1.000 123.28116 ? 115 GLU J CD  1 
ATOM   30191 O  OE1 . GLU Q  10 115 ? 53.78521  -117.58144 -0.72197  1.000 111.22548 ? 115 GLU J OE1 1 
ATOM   30192 O  OE2 . GLU Q  10 115 ? 55.86123  -117.24139 -1.34845  1.000 130.30016 ? 115 GLU J OE2 1 
ATOM   30193 N  N   . LEU Q  10 116 ? 52.49803  -123.14164 -2.14336  1.000 92.66074  ? 116 LEU J N   1 
ATOM   30194 C  CA  . LEU Q  10 116 ? 51.52515  -124.10295 -1.64224  1.000 91.82900  ? 116 LEU J CA  1 
ATOM   30195 C  C   . LEU Q  10 116 ? 51.82201  -124.37306 -0.17593  1.000 78.80318  ? 116 LEU J C   1 
ATOM   30196 O  O   . LEU Q  10 116 ? 52.94219  -124.76078 0.17370   1.000 66.71226  ? 116 LEU J O   1 
ATOM   30197 C  CB  . LEU Q  10 116 ? 51.56632  -125.40337 -2.44642  1.000 95.10114  ? 116 LEU J CB  1 
ATOM   30198 C  CG  . LEU Q  10 116 ? 50.63140  -126.50878 -1.95073  1.000 85.19723  ? 116 LEU J CG  1 
ATOM   30199 C  CD1 . LEU Q  10 116 ? 49.17433  -126.08995 -2.09056  1.000 81.76090  ? 116 LEU J CD1 1 
ATOM   30200 C  CD2 . LEU Q  10 116 ? 50.89695  -127.81182 -2.68558  1.000 81.74424  ? 116 LEU J CD2 1 
ATOM   30201 N  N   . TYR Q  10 117 ? 50.82313  -124.16545 0.67529   1.000 74.63763  ? 117 TYR J N   1 
ATOM   30202 C  CA  . TYR Q  10 117 ? 50.94978  -124.37648 2.10882   1.000 78.86730  ? 117 TYR J CA  1 
ATOM   30203 C  C   . TYR Q  10 117 ? 49.93337  -125.41784 2.55061   1.000 81.22887  ? 117 TYR J C   1 
ATOM   30204 O  O   . TYR Q  10 117 ? 48.74857  -125.31555 2.22015   1.000 77.30707  ? 117 TYR J O   1 
ATOM   30205 C  CB  . TYR Q  10 117 ? 50.74364  -123.06704 2.87619   1.000 97.93953  ? 117 TYR J CB  1 
ATOM   30206 C  CG  . TYR Q  10 117 ? 51.82694  -122.04314 2.62798   1.000 86.28959  ? 117 TYR J CG  1 
ATOM   30207 C  CD1 . TYR Q  10 117 ? 53.01516  -122.07317 3.34549   1.000 87.29627  ? 117 TYR J CD1 1 
ATOM   30208 C  CD2 . TYR Q  10 117 ? 51.66446  -121.05144 1.67059   1.000 72.59834  ? 117 TYR J CD2 1 
ATOM   30209 C  CE1 . TYR Q  10 117 ? 54.00958  -121.14195 3.11974   1.000 85.37179  ? 117 TYR J CE1 1 
ATOM   30210 C  CE2 . TYR Q  10 117 ? 52.65339  -120.11598 1.43727   1.000 87.16730  ? 117 TYR J CE2 1 
ATOM   30211 C  CZ  . TYR Q  10 117 ? 53.82380  -120.16604 2.16447   1.000 100.29578 ? 117 TYR J CZ  1 
ATOM   30212 O  OH  . TYR Q  10 117 ? 54.81203  -119.23624 1.93630   1.000 124.59840 ? 117 TYR J OH  1 
ATOM   30213 N  N   . GLN Q  10 118 ? 50.39867  -126.41977 3.28558   1.000 75.51868  ? 118 GLN J N   1 
ATOM   30214 C  CA  . GLN Q  10 118 ? 49.53297  -127.42186 3.88877   1.000 81.44827  ? 118 GLN J CA  1 
ATOM   30215 C  C   . GLN Q  10 118 ? 49.43484  -127.14368 5.37928   1.000 78.09343  ? 118 GLN J C   1 
ATOM   30216 O  O   . GLN Q  10 118 ? 50.46163  -127.04051 6.06079   1.000 66.75409  ? 118 GLN J O   1 
ATOM   30217 C  CB  . GLN Q  10 118 ? 50.06502  -128.83570 3.64406   1.000 92.22137  ? 118 GLN J CB  1 
ATOM   30218 C  CG  . GLN Q  10 118 ? 49.13688  -129.93087 4.14132   1.000 85.48993  ? 118 GLN J CG  1 
ATOM   30219 C  CD  . GLN Q  10 118 ? 49.76011  -131.30890 4.06722   1.000 92.12818  ? 118 GLN J CD  1 
ATOM   30220 O  OE1 . GLN Q  10 118 ? 50.73092  -131.52717 3.34246   1.000 100.79060 ? 118 GLN J OE1 1 
ATOM   30221 N  NE2 . GLN Q  10 118 ? 49.20242  -132.24973 4.81995   1.000 103.48034 ? 118 GLN J NE2 1 
ATOM   30222 N  N   . ILE Q  10 119 ? 48.20917  -127.00734 5.88432   1.000 79.47852  ? 119 ILE J N   1 
ATOM   30223 C  CA  . ILE Q  10 119 ? 47.98574  -126.73858 7.29808   1.000 86.46391  ? 119 ILE J CA  1 
ATOM   30224 C  C   . ILE Q  10 119 ? 46.94517  -127.71640 7.82024   1.000 100.64798 ? 119 ILE J C   1 
ATOM   30225 O  O   . ILE Q  10 119 ? 45.86896  -127.86507 7.23042   1.000 87.54826  ? 119 ILE J O   1 
ATOM   30226 C  CB  . ILE Q  10 119 ? 47.54778  -125.28312 7.54378   1.000 70.79199  ? 119 ILE J CB  1 
ATOM   30227 C  CG1 . ILE Q  10 119 ? 48.64450  -124.33151 7.06912   1.000 76.20381  ? 119 ILE J CG1 1 
ATOM   30228 C  CG2 . ILE Q  10 119 ? 47.24958  -125.05595 9.01633   1.000 68.49374  ? 119 ILE J CG2 1 
ATOM   30229 C  CD1 . ILE Q  10 119 ? 48.35174  -122.88344 7.30814   1.000 79.70252  ? 119 ILE J CD1 1 
ATOM   30230 N  N   . ASP Q  10 120 ? 47.27541  -128.39857 8.90875   1.000 103.15061 ? 120 ASP J N   1 
ATOM   30231 C  CA  . ASP Q  10 120 ? 46.31666  -129.30660 9.51878   1.000 84.86820  ? 120 ASP J CA  1 
ATOM   30232 C  C   . ASP Q  10 120 ? 45.50587  -128.57794 10.58944  1.000 75.50732  ? 120 ASP J C   1 
ATOM   30233 O  O   . ASP Q  10 120 ? 45.80830  -127.44582 10.97273  1.000 94.92153  ? 120 ASP J O   1 
ATOM   30234 C  CB  . ASP Q  10 120 ? 47.01951  -130.54237 10.08967  1.000 89.03166  ? 120 ASP J CB  1 
ATOM   30235 C  CG  . ASP Q  10 120 ? 48.13198  -130.19868 11.06220  1.000 96.87218  ? 120 ASP J CG  1 
ATOM   30236 O  OD1 . ASP Q  10 120 ? 48.04297  -129.15998 11.74935  1.000 88.02130  ? 120 ASP J OD1 1 
ATOM   30237 O  OD2 . ASP Q  10 120 ? 49.10530  -130.97842 11.13589  1.000 91.85766  ? 120 ASP J OD2 1 
ATOM   30238 N  N   . TYR Q  10 121 ? 44.45608  -129.24691 11.07417  1.000 68.28809  ? 121 TYR J N   1 
ATOM   30239 C  CA  . TYR Q  10 121 ? 43.53991  -128.60736 12.01258  1.000 63.86914  ? 121 TYR J CA  1 
ATOM   30240 C  C   . TYR Q  10 121 ? 44.21766  -128.24282 13.32450  1.000 72.91038  ? 121 TYR J C   1 
ATOM   30241 O  O   . TYR Q  10 121 ? 43.68763  -127.41267 14.06913  1.000 62.10172  ? 121 TYR J O   1 
ATOM   30242 C  CB  . TYR Q  10 121 ? 42.33248  -129.50978 12.28384  1.000 85.23542  ? 121 TYR J CB  1 
ATOM   30243 C  CG  . TYR Q  10 121 ? 42.61381  -130.69123 13.18775  1.000 98.78525  ? 121 TYR J CG  1 
ATOM   30244 C  CD1 . TYR Q  10 121 ? 43.49899  -131.69234 12.80867  1.000 93.03080  ? 121 TYR J CD1 1 
ATOM   30245 C  CD2 . TYR Q  10 121 ? 41.97857  -130.81127 14.41688  1.000 88.93672  ? 121 TYR J CD2 1 
ATOM   30246 C  CE1 . TYR Q  10 121 ? 43.75232  -132.77218 13.63418  1.000 92.89135  ? 121 TYR J CE1 1 
ATOM   30247 C  CE2 . TYR Q  10 121 ? 42.22338  -131.88741 15.24717  1.000 74.43859  ? 121 TYR J CE2 1 
ATOM   30248 C  CZ  . TYR Q  10 121 ? 43.11056  -132.86502 14.85153  1.000 93.31156  ? 121 TYR J CZ  1 
ATOM   30249 O  OH  . TYR Q  10 121 ? 43.35730  -133.93820 15.67742  1.000 95.88926  ? 121 TYR J OH  1 
ATOM   30250 N  N   . LEU Q  10 122 ? 45.37617  -128.83505 13.61833  1.000 84.32559  ? 122 LEU J N   1 
ATOM   30251 C  CA  . LEU Q  10 122 ? 46.11569  -128.53143 14.83615  1.000 86.96645  ? 122 LEU J CA  1 
ATOM   30252 C  C   . LEU Q  10 122 ? 46.86558  -127.20870 14.76680  1.000 79.83365  ? 122 LEU J C   1 
ATOM   30253 O  O   . LEU Q  10 122 ? 47.34868  -126.73563 15.80114  1.000 62.27181  ? 122 LEU J O   1 
ATOM   30254 C  CB  . LEU Q  10 122 ? 47.10863  -129.65546 15.13897  1.000 66.84999  ? 122 LEU J CB  1 
ATOM   30255 C  CG  . LEU Q  10 122 ? 46.50123  -131.02238 15.44576  1.000 70.88325  ? 122 LEU J CG  1 
ATOM   30256 C  CD1 . LEU Q  10 122 ? 47.58467  -132.00384 15.86014  1.000 94.66574  ? 122 LEU J CD1 1 
ATOM   30257 C  CD2 . LEU Q  10 122 ? 45.44223  -130.89504 16.52699  1.000 78.37207  ? 122 LEU J CD2 1 
ATOM   30258 N  N   . GLY Q  10 123 ? 46.96979  -126.60269 13.58879  1.000 83.29911  ? 123 GLY J N   1 
ATOM   30259 C  CA  . GLY Q  10 123 ? 47.77240  -125.41057 13.42116  1.000 80.76957  ? 123 GLY J CA  1 
ATOM   30260 C  C   . GLY Q  10 123 ? 49.17831  -125.65897 12.93036  1.000 84.32509  ? 123 GLY J C   1 
ATOM   30261 O  O   . GLY Q  10 123 ? 50.02200  -124.76133 13.03397  1.000 94.99916  ? 123 GLY J O   1 
ATOM   30262 N  N   . THR Q  10 124 ? 49.46051  -126.84695 12.40048  1.000 86.64724  ? 124 THR J N   1 
ATOM   30263 C  CA  . THR Q  10 124 ? 50.76742  -127.15839 11.83865  1.000 93.14900  ? 124 THR J CA  1 
ATOM   30264 C  C   . THR Q  10 124 ? 50.77808  -126.79707 10.35944  1.000 89.20072  ? 124 THR J C   1 
ATOM   30265 O  O   . THR Q  10 124 ? 49.87913  -127.19678 9.60865   1.000 85.09861  ? 124 THR J O   1 
ATOM   30266 C  CB  . THR Q  10 124 ? 51.10995  -128.63810 12.02558  1.000 92.38226  ? 124 THR J CB  1 
ATOM   30267 O  OG1 . THR Q  10 124 ? 51.10700  -128.96428 13.42151  1.000 82.73905  ? 124 THR J OG1 1 
ATOM   30268 C  CG2 . THR Q  10 124 ? 52.47639  -128.95143 11.43601  1.000 101.32919 ? 124 THR J CG2 1 
ATOM   30269 N  N   . LYS Q  10 125 ? 51.79842  -126.04316 9.95228   1.000 87.22268  ? 125 LYS J N   1 
ATOM   30270 C  CA  . LYS Q  10 125 ? 51.91372  -125.48858 8.61182   1.000 81.17505  ? 125 LYS J CA  1 
ATOM   30271 C  C   . LYS Q  10 125 ? 53.23606  -125.91088 7.98717   1.000 77.01963  ? 125 LYS J C   1 
ATOM   30272 O  O   . LYS Q  10 125 ? 54.27217  -125.93267 8.65928   1.000 75.70843  ? 125 LYS J O   1 
ATOM   30273 C  CB  . LYS Q  10 125 ? 51.82215  -123.95515 8.64861   1.000 83.31074  ? 125 LYS J CB  1 
ATOM   30274 C  CG  . LYS Q  10 125 ? 52.07995  -123.26892 7.31368   1.000 93.23697  ? 125 LYS J CG  1 
ATOM   30275 C  CD  . LYS Q  10 125 ? 51.86394  -121.76493 7.40792   1.000 79.36737  ? 125 LYS J CD  1 
ATOM   30276 C  CE  . LYS Q  10 125 ? 53.00067  -121.06968 8.13925   1.000 90.60211  ? 125 LYS J CE  1 
ATOM   30277 N  NZ  . LYS Q  10 125 ? 54.27061  -121.11389 7.36200   1.000 92.01211  ? 125 LYS J NZ  1 
ATOM   30278 N  N   . VAL Q  10 126 ? 53.19402  -126.24815 6.69873   1.000 66.96166  ? 126 VAL J N   1 
ATOM   30279 C  CA  . VAL Q  10 126 ? 54.39364  -126.56861 5.93478   1.000 74.99720  ? 126 VAL J CA  1 
ATOM   30280 C  C   . VAL Q  10 126 ? 54.24556  -126.02550 4.52135   1.000 86.27024  ? 126 VAL J C   1 
ATOM   30281 O  O   . VAL Q  10 126 ? 53.13395  -125.85575 4.01263   1.000 72.07617  ? 126 VAL J O   1 
ATOM   30282 C  CB  . VAL Q  10 126 ? 54.67628  -128.08595 5.89561   1.000 93.05542  ? 126 VAL J CB  1 
ATOM   30283 C  CG1 . VAL Q  10 126 ? 55.43814  -128.51282 7.13240   1.000 91.23228  ? 126 VAL J CG1 1 
ATOM   30284 C  CG2 . VAL Q  10 126 ? 53.37610  -128.86449 5.76610   1.000 93.99453  ? 126 VAL J CG2 1 
ATOM   30285 N  N   . GLU Q  10 127 ? 55.38184  -125.74969 3.88700   1.000 90.85789  ? 127 GLU J N   1 
ATOM   30286 C  CA  . GLU Q  10 127 ? 55.43008  -125.35978 2.48349   1.000 100.57279 ? 127 GLU J CA  1 
ATOM   30287 C  C   . GLU Q  10 127 ? 55.97166  -126.53645 1.68450   1.000 104.31916 ? 127 GLU J C   1 
ATOM   30288 O  O   . GLU Q  10 127 ? 57.12277  -126.94375 1.87587   1.000 109.68208 ? 127 GLU J O   1 
ATOM   30289 C  CB  . GLU Q  10 127 ? 56.29830  -124.11691 2.28030   1.000 101.40428 ? 127 GLU J CB  1 
ATOM   30290 C  CG  . GLU Q  10 127 ? 55.96096  -123.31245 1.02633   1.000 104.24562 ? 127 GLU J CG  1 
ATOM   30291 C  CD  . GLU Q  10 127 ? 56.38459  -124.00233 -0.25856  1.000 116.80261 ? 127 GLU J CD  1 
ATOM   30292 O  OE1 . GLU Q  10 127 ? 57.43133  -124.68424 -0.25366  1.000 123.28546 ? 127 GLU J OE1 1 
ATOM   30293 O  OE2 . GLU Q  10 127 ? 55.66729  -123.86521 -1.27300  1.000 93.51452  ? 127 GLU J OE2 1 
ATOM   30294 N  N   . LEU Q  10 128 ? 55.14555  -127.07708 0.79648   1.000 99.52164  ? 128 LEU J N   1 
ATOM   30295 C  CA  . LEU Q  10 128 ? 55.48992  -128.26585 0.03739   1.000 90.22372  ? 128 LEU J CA  1 
ATOM   30296 C  C   . LEU Q  10 128 ? 55.21560  -128.04330 -1.44036  1.000 85.83920  ? 128 LEU J C   1 
ATOM   30297 O  O   . LEU Q  10 128 ? 54.26670  -127.34031 -1.80308  1.000 92.61393  ? 128 LEU J O   1 
ATOM   30298 C  CB  . LEU Q  10 128 ? 54.68996  -129.48455 0.51984   1.000 83.85972  ? 128 LEU J CB  1 
ATOM   30299 C  CG  . LEU Q  10 128 ? 54.79538  -129.84756 2.00043   1.000 101.00007 ? 128 LEU J CG  1 
ATOM   30300 C  CD1 . LEU Q  10 128 ? 53.86391  -131.00246 2.32470   1.000 106.87886 ? 128 LEU J CD1 1 
ATOM   30301 C  CD2 . LEU Q  10 128 ? 56.23110  -130.19068 2.36585   1.000 97.41967  ? 128 LEU J CD2 1 
ATOM   30302 N  N   . PRO Q  10 129 ? 56.03607  -128.62679 -2.31724  1.000 82.16752  ? 129 PRO J N   1 
ATOM   30303 C  CA  . PRO Q  10 129 ? 55.70382  -128.58938 -3.74760  1.000 95.23344  ? 129 PRO J CA  1 
ATOM   30304 C  C   . PRO Q  10 129 ? 54.44642  -129.37228 -4.06962  1.000 90.77301  ? 129 PRO J C   1 
ATOM   30305 O  O   . PRO Q  10 129 ? 53.73841  -129.02930 -5.02452  1.000 100.21380 ? 129 PRO J O   1 
ATOM   30306 C  CB  . PRO Q  10 129 ? 56.94393  -129.20159 -4.41147  1.000 88.57264  ? 129 PRO J CB  1 
ATOM   30307 C  CG  . PRO Q  10 129 ? 57.53536  -130.07288 -3.35765  1.000 89.73010  ? 129 PRO J CG  1 
ATOM   30308 C  CD  . PRO Q  10 129 ? 57.28244  -129.36597 -2.05570  1.000 88.98586  ? 129 PRO J CD  1 
ATOM   30309 N  N   . TYR Q  10 130 ? 54.15252  -130.41685 -3.30008  1.000 80.46581  ? 130 TYR J N   1 
ATOM   30310 C  CA  . TYR Q  10 130 ? 52.90945  -131.16133 -3.41515  1.000 78.88473  ? 130 TYR J CA  1 
ATOM   30311 C  C   . TYR Q  10 130 ? 52.47446  -131.60360 -2.02702  1.000 81.21579  ? 130 TYR J C   1 
ATOM   30312 O  O   . TYR Q  10 130 ? 53.30796  -131.95466 -1.18731  1.000 92.56527  ? 130 TYR J O   1 
ATOM   30313 C  CB  . TYR Q  10 130 ? 53.05891  -132.37352 -4.34291  1.000 83.75168  ? 130 TYR J CB  1 
ATOM   30314 C  CG  . TYR Q  10 130 ? 54.35294  -133.13319 -4.16346  1.000 89.05039  ? 130 TYR J CG  1 
ATOM   30315 C  CD1 . TYR Q  10 130 ? 54.49642  -134.07360 -3.15199  1.000 74.26233  ? 130 TYR J CD1 1 
ATOM   30316 C  CD2 . TYR Q  10 130 ? 55.43111  -132.91152 -5.00966  1.000 98.45385  ? 130 TYR J CD2 1 
ATOM   30317 C  CE1 . TYR Q  10 130 ? 55.67838  -134.76818 -2.98648  1.000 83.14437  ? 130 TYR J CE1 1 
ATOM   30318 C  CE2 . TYR Q  10 130 ? 56.61597  -133.60171 -4.85245  1.000 88.83977  ? 130 TYR J CE2 1 
ATOM   30319 C  CZ  . TYR Q  10 130 ? 56.73449  -134.52833 -3.84036  1.000 90.50894  ? 130 TYR J CZ  1 
ATOM   30320 O  OH  . TYR Q  10 130 ? 57.91504  -135.21624 -3.68284  1.000 113.56104 ? 130 TYR J OH  1 
ATOM   30321 N  N   . GLY Q  10 131 ? 51.16477  -131.57429 -1.79119  1.000 71.12699  ? 131 GLY J N   1 
ATOM   30322 C  CA  . GLY Q  10 131 ? 50.61869  -131.90851 -0.49231  1.000 76.13554  ? 131 GLY J CA  1 
ATOM   30323 C  C   . GLY Q  10 131 ? 49.23054  -132.49494 -0.62175  1.000 78.57372  ? 131 GLY J C   1 
ATOM   30324 O  O   . GLY Q  10 131 ? 48.57729  -132.39193 -1.66344  1.000 75.11257  ? 131 GLY J O   1 
ATOM   30325 N  N   . ALA Q  10 132 ? 48.78039  -133.10743 0.46924   1.000 70.13454  ? 132 ALA J N   1 
ATOM   30326 C  CA  . ALA Q  10 132 ? 47.47018  -133.73738 0.50180   1.000 81.01143  ? 132 ALA J CA  1 
ATOM   30327 C  C   . ALA Q  10 132 ? 47.02485  -133.86786 1.94762   1.000 93.80455  ? 132 ALA J C   1 
ATOM   30328 O  O   . ALA Q  10 132 ? 47.84069  -133.85338 2.87289   1.000 94.12944  ? 132 ALA J O   1 
ATOM   30329 C  CB  . ALA Q  10 132 ? 47.48813  -135.11072 -0.17482  1.000 102.40766 ? 132 ALA J CB  1 
ATOM   30330 N  N   . HIS Q  10 133 ? 45.71432  -133.99483 2.12738   1.000 102.86434 ? 133 HIS J N   1 
ATOM   30331 C  CA  . HIS Q  10 133 ? 45.13201  -134.20574 3.44564   1.000 103.32950 ? 133 HIS J CA  1 
ATOM   30332 C  C   . HIS Q  10 133 ? 44.31931  -135.49272 3.46376   1.000 100.25214 ? 133 HIS J C   1 
ATOM   30333 O  O   . HIS Q  10 133 ? 43.63469  -135.82167 2.48981   1.000 95.37045  ? 133 HIS J O   1 
ATOM   30334 C  CB  . HIS Q  10 133 ? 44.25630  -133.02168 3.86562   1.000 103.58980 ? 133 HIS J CB  1 
ATOM   30335 C  CG  . HIS Q  10 133 ? 45.01922  -131.91445 4.52471   1.000 99.63046  ? 133 HIS J CG  1 
ATOM   30336 N  ND1 . HIS Q  10 133 ? 45.62926  -132.05969 5.75218   1.000 94.76869  ? 133 HIS J ND1 1 
ATOM   30337 C  CD2 . HIS Q  10 133 ? 45.26886  -130.64376 4.12904   1.000 93.56036  ? 133 HIS J CD2 1 
ATOM   30338 C  CE1 . HIS Q  10 133 ? 46.22446  -130.92756 6.08272   1.000 88.82927  ? 133 HIS J CE1 1 
ATOM   30339 N  NE2 . HIS Q  10 133 ? 46.01872  -130.05139 5.11598   1.000 84.01563  ? 133 HIS J NE2 1 
ATOM   30340 N  N   . GLY Q  10 134 ? 44.39984  -136.21556 4.58064   1.000 97.61920  ? 134 GLY J N   1 
ATOM   30341 C  CA  . GLY Q  10 134 ? 43.68795  -137.47300 4.70856   1.000 105.68331 ? 134 GLY J CA  1 
ATOM   30342 C  C   . GLY Q  10 134 ? 44.46692  -138.63891 4.12026   1.000 98.32115  ? 134 GLY J C   1 
ATOM   30343 O  O   . GLY Q  10 134 ? 45.69706  -138.62810 4.04711   1.000 101.13114 ? 134 GLY J O   1 
ATOM   30344 N  N   . TYR Q  10 135 ? 43.72507  -139.66173 3.69276   1.000 92.15888  ? 135 TYR J N   1 
ATOM   30345 C  CA  . TYR Q  10 135 ? 44.32578  -140.86358 3.12728   1.000 103.84491 ? 135 TYR J CA  1 
ATOM   30346 C  C   . TYR Q  10 135 ? 44.83143  -140.66504 1.70479   1.000 93.41395  ? 135 TYR J C   1 
ATOM   30347 O  O   . TYR Q  10 135 ? 45.47205  -141.57282 1.16352   1.000 100.31477 ? 135 TYR J O   1 
ATOM   30348 C  CB  . TYR Q  10 135 ? 43.32243  -142.02098 3.15189   1.000 106.14886 ? 135 TYR J CB  1 
ATOM   30349 C  CG  . TYR Q  10 135 ? 42.98658  -142.52906 4.53709   1.000 94.25243  ? 135 TYR J CG  1 
ATOM   30350 C  CD1 . TYR Q  10 135 ? 43.94970  -142.56581 5.53768   1.000 88.50130  ? 135 TYR J CD1 1 
ATOM   30351 C  CD2 . TYR Q  10 135 ? 41.70724  -142.97593 4.84238   1.000 76.43245  ? 135 TYR J CD2 1 
ATOM   30352 C  CE1 . TYR Q  10 135 ? 43.64766  -143.03255 6.80376   1.000 89.52580  ? 135 TYR J CE1 1 
ATOM   30353 C  CE2 . TYR Q  10 135 ? 41.39554  -143.44326 6.10553   1.000 84.22102  ? 135 TYR J CE2 1 
ATOM   30354 C  CZ  . TYR Q  10 135 ? 42.36926  -143.46943 7.08196   1.000 101.43985 ? 135 TYR J CZ  1 
ATOM   30355 O  OH  . TYR Q  10 135 ? 42.06299  -143.93410 8.34053   1.000 122.25600 ? 135 TYR J OH  1 
ATOM   30356 N  N   . SER Q  10 136 ? 44.55412  -139.51256 1.08931   1.000 93.33944  ? 136 SER J N   1 
ATOM   30357 C  CA  . SER Q  10 136 ? 44.99838  -139.27101 -0.28039  1.000 102.03918 ? 136 SER J CA  1 
ATOM   30358 C  C   . SER Q  10 136 ? 46.51773  -139.29479 -0.38270  1.000 93.99404  ? 136 SER J C   1 
ATOM   30359 O  O   . SER Q  10 136 ? 47.07486  -139.75053 -1.39076  1.000 95.39828  ? 136 SER J O   1 
ATOM   30360 C  CB  . SER Q  10 136 ? 44.45982  -137.92834 -0.77280  1.000 103.43150 ? 136 SER J CB  1 
ATOM   30361 O  OG  . SER Q  10 136 ? 43.10523  -137.75370 -0.40284  1.000 112.05427 ? 136 SER J OG  1 
ATOM   30362 N  N   . GLY Q  10 137 ? 47.20254  -138.79797 0.64953   1.000 88.90365  ? 137 GLY J N   1 
ATOM   30363 C  CA  . GLY Q  10 137 ? 48.65432  -138.77115 0.61935   1.000 88.50090  ? 137 GLY J CA  1 
ATOM   30364 C  C   . GLY Q  10 137 ? 49.26806  -140.15020 0.48389   1.000 92.66401  ? 137 GLY J C   1 
ATOM   30365 O  O   . GLY Q  10 137 ? 50.18342  -140.35053 -0.31486  1.000 91.43906  ? 137 GLY J O   1 
ATOM   30366 N  N   . PHE Q  10 138 ? 48.74728  -141.12532 1.23574   1.000 103.35656 ? 138 PHE J N   1 
ATOM   30367 C  CA  . PHE Q  10 138 ? 49.32914  -142.46547 1.24080   1.000 91.76641  ? 138 PHE J CA  1 
ATOM   30368 C  C   . PHE Q  10 138 ? 49.41100  -143.06609 -0.15772  1.000 87.92973  ? 138 PHE J C   1 
ATOM   30369 O  O   . PHE Q  10 138 ? 50.33398  -143.83503 -0.44697  1.000 91.01684  ? 138 PHE J O   1 
ATOM   30370 C  CB  . PHE Q  10 138 ? 48.52656  -143.37963 2.16546   1.000 80.37478  ? 138 PHE J CB  1 
ATOM   30371 C  CG  . PHE Q  10 138 ? 48.67605  -143.04668 3.62133   1.000 84.42624  ? 138 PHE J CG  1 
ATOM   30372 C  CD1 . PHE Q  10 138 ? 49.84194  -143.36096 4.29957   1.000 72.15616  ? 138 PHE J CD1 1 
ATOM   30373 C  CD2 . PHE Q  10 138 ? 47.65089  -142.42329 4.31317   1.000 84.65233  ? 138 PHE J CD2 1 
ATOM   30374 C  CE1 . PHE Q  10 138 ? 49.98415  -143.05749 5.63947   1.000 83.82077  ? 138 PHE J CE1 1 
ATOM   30375 C  CE2 . PHE Q  10 138 ? 47.78672  -142.11713 5.65389   1.000 86.67811  ? 138 PHE J CE2 1 
ATOM   30376 C  CZ  . PHE Q  10 138 ? 48.95504  -142.43463 6.31773   1.000 96.73351  ? 138 PHE J CZ  1 
ATOM   30377 N  N   . TYR Q  10 139 ? 48.46947  -142.73068 -1.03734  1.000 90.69767  ? 139 TYR J N   1 
ATOM   30378 C  CA  . TYR Q  10 139 ? 48.51916  -143.22678 -2.40712  1.000 83.21583  ? 139 TYR J CA  1 
ATOM   30379 C  C   . TYR Q  10 139 ? 49.27495  -142.28030 -3.33494  1.000 104.38705 ? 139 TYR J C   1 
ATOM   30380 O  O   . TYR Q  10 139 ? 50.10371  -142.72453 -4.13573  1.000 91.96756  ? 139 TYR J O   1 
ATOM   30381 C  CB  . TYR Q  10 139 ? 47.10195  -143.46051 -2.93909  1.000 84.89091  ? 139 TYR J CB  1 
ATOM   30382 C  CG  . TYR Q  10 139 ? 46.23948  -144.31425 -2.04059  1.000 92.00242  ? 139 TYR J CG  1 
ATOM   30383 C  CD1 . TYR Q  10 139 ? 46.34076  -145.69947 -2.06232  1.000 98.91105  ? 139 TYR J CD1 1 
ATOM   30384 C  CD2 . TYR Q  10 139 ? 45.31729  -143.73695 -1.17761  1.000 77.42205  ? 139 TYR J CD2 1 
ATOM   30385 C  CE1 . TYR Q  10 139 ? 45.55341  -146.48530 -1.24466  1.000 104.58770 ? 139 TYR J CE1 1 
ATOM   30386 C  CE2 . TYR Q  10 139 ? 44.52445  -144.51390 -0.35679  1.000 99.81088  ? 139 TYR J CE2 1 
ATOM   30387 C  CZ  . TYR Q  10 139 ? 44.64702  -145.88755 -0.39427  1.000 126.06457 ? 139 TYR J CZ  1 
ATOM   30388 O  OH  . TYR Q  10 139 ? 43.86052  -146.66638 0.42143   1.000 122.43923 ? 139 TYR J OH  1 
ATOM   30389 N  N   . THR Q  10 140 ? 49.00406  -140.97617 -3.23767  1.000 105.17101 ? 140 THR J N   1 
ATOM   30390 C  CA  . THR Q  10 140 ? 49.49411  -140.02869 -4.23249  1.000 78.12973  ? 140 THR J CA  1 
ATOM   30391 C  C   . THR Q  10 140 ? 50.94813  -139.61873 -4.02234  1.000 86.77133  ? 140 THR J C   1 
ATOM   30392 O  O   . THR Q  10 140 ? 51.59075  -139.16496 -4.97933  1.000 90.70453  ? 140 THR J O   1 
ATOM   30393 C  CB  . THR Q  10 140 ? 48.61050  -138.78041 -4.24078  1.000 83.93175  ? 140 THR J CB  1 
ATOM   30394 O  OG1 . THR Q  10 140 ? 48.62204  -138.17820 -2.94025  1.000 101.26008 ? 140 THR J OG1 1 
ATOM   30395 C  CG2 . THR Q  10 140 ? 47.18001  -139.14645 -4.61237  1.000 67.40762  ? 140 THR J CG2 1 
ATOM   30396 N  N   . PHE Q  10 141 ? 51.48269  -139.76189 -2.80558  1.000 88.65182  ? 141 PHE J N   1 
ATOM   30397 C  CA  . PHE Q  10 141 ? 52.80313  -139.22018 -2.51281  1.000 89.85328  ? 141 PHE J CA  1 
ATOM   30398 C  C   . PHE Q  10 141 ? 53.90757  -140.00343 -3.20521  1.000 92.54035  ? 141 PHE J C   1 
ATOM   30399 O  O   . PHE Q  10 141 ? 54.93197  -139.42186 -3.56478  1.000 86.08046  ? 141 PHE J O   1 
ATOM   30400 C  CB  . PHE Q  10 141 ? 53.03487  -139.18527 -1.00257  1.000 101.05175 ? 141 PHE J CB  1 
ATOM   30401 C  CG  . PHE Q  10 141 ? 52.40697  -138.00079 -0.32197  1.000 105.29557 ? 141 PHE J CG  1 
ATOM   30402 C  CD1 . PHE Q  10 141 ? 51.77235  -137.01608 -1.06207  1.000 105.41866 ? 141 PHE J CD1 1 
ATOM   30403 C  CD2 . PHE Q  10 141 ? 52.45828  -137.86730 1.05505   1.000 105.01019 ? 141 PHE J CD2 1 
ATOM   30404 C  CE1 . PHE Q  10 141 ? 51.19570  -135.92440 -0.44096  1.000 105.83556 ? 141 PHE J CE1 1 
ATOM   30405 C  CE2 . PHE Q  10 141 ? 51.88385  -136.77709 1.68241   1.000 104.70746 ? 141 PHE J CE2 1 
ATOM   30406 C  CZ  . PHE Q  10 141 ? 51.25204  -135.80465 0.93320   1.000 108.56683 ? 141 PHE J CZ  1 
ATOM   30407 N  N   . SER Q  10 142 ? 53.72652  -141.30926 -3.40714  1.000 99.60758  ? 142 SER J N   1 
ATOM   30408 C  CA  . SER Q  10 142 ? 54.71468  -142.07392 -4.16259  1.000 90.60603  ? 142 SER J CA  1 
ATOM   30409 C  C   . SER Q  10 142 ? 54.79106  -141.58624 -5.60521  1.000 98.29828  ? 142 SER J C   1 
ATOM   30410 O  O   . SER Q  10 142 ? 55.88269  -141.34573 -6.13935  1.000 109.06402 ? 142 SER J O   1 
ATOM   30411 C  CB  . SER Q  10 142 ? 54.37344  -143.56275 -4.11097  1.000 97.79930  ? 142 SER J CB  1 
ATOM   30412 O  OG  . SER Q  10 142 ? 53.02156  -143.78812 -4.47245  1.000 96.81861  ? 142 SER J OG  1 
ATOM   30413 N  N   . LEU Q  10 143 ? 53.63070  -141.41981 -6.24664  1.000 86.02252  ? 143 LEU J N   1 
ATOM   30414 C  CA  . LEU Q  10 143 ? 53.59853  -140.91973 -7.61690  1.000 87.67286  ? 143 LEU J CA  1 
ATOM   30415 C  C   . LEU Q  10 143 ? 54.20112  -139.52443 -7.70786  1.000 108.88008 ? 143 LEU J C   1 
ATOM   30416 O  O   . LEU Q  10 143 ? 54.92239  -139.21133 -8.66349  1.000 114.70931 ? 143 LEU J O   1 
ATOM   30417 C  CB  . LEU Q  10 143 ? 52.16197  -140.91322 -8.13911  1.000 89.98886  ? 143 LEU J CB  1 
ATOM   30418 C  CG  . LEU Q  10 143 ? 51.41972  -142.24972 -8.13618  1.000 91.63735  ? 143 LEU J CG  1 
ATOM   30419 C  CD1 . LEU Q  10 143 ? 50.02932  -142.09133 -8.73382  1.000 90.75038  ? 143 LEU J CD1 1 
ATOM   30420 C  CD2 . LEU Q  10 143 ? 52.21504  -143.30323 -8.88618  1.000 97.41986  ? 143 LEU J CD2 1 
ATOM   30421 N  N   . LEU Q  10 144 ? 53.92049  -138.67207 -6.71856  1.000 108.33019 ? 144 LEU J N   1 
ATOM   30422 C  CA  . LEU Q  10 144 ? 54.45911  -137.31549 -6.75028  1.000 95.28246  ? 144 LEU J CA  1 
ATOM   30423 C  C   . LEU Q  10 144 ? 55.96665  -137.30718 -6.51630  1.000 94.36313  ? 144 LEU J C   1 
ATOM   30424 O  O   . LEU Q  10 144 ? 56.69964  -136.58647 -7.20118  1.000 101.62740 ? 144 LEU J O   1 
ATOM   30425 C  CB  . LEU Q  10 144 ? 53.73964  -136.44542 -5.72068  1.000 91.58735  ? 144 LEU J CB  1 
ATOM   30426 C  CG  . LEU Q  10 144 ? 52.26568  -136.17989 -6.03684  1.000 82.11324  ? 144 LEU J CG  1 
ATOM   30427 C  CD1 . LEU Q  10 144 ? 51.54547  -135.57829 -4.84063  1.000 84.21534  ? 144 LEU J CD1 1 
ATOM   30428 C  CD2 . LEU Q  10 144 ? 52.13916  -135.27639 -7.25271  1.000 78.96573  ? 144 LEU J CD2 1 
ATOM   30429 N  N   . ASP Q  10 145 ? 56.45100  -138.10211 -5.55901  1.000 91.23914  ? 145 ASP J N   1 
ATOM   30430 C  CA  . ASP Q  10 145 ? 57.88810  -138.21979 -5.34173  1.000 94.91612  ? 145 ASP J CA  1 
ATOM   30431 C  C   . ASP Q  10 145 ? 58.59846  -138.74457 -6.58053  1.000 101.62534 ? 145 ASP J C   1 
ATOM   30432 O  O   . ASP Q  10 145 ? 59.74716  -138.37008 -6.84321  1.000 91.15040  ? 145 ASP J O   1 
ATOM   30433 C  CB  . ASP Q  10 145 ? 58.16758  -139.13700 -4.14932  1.000 112.78750 ? 145 ASP J CB  1 
ATOM   30434 C  CG  . ASP Q  10 145 ? 57.76659  -138.51757 -2.82412  1.000 107.22559 ? 145 ASP J CG  1 
ATOM   30435 O  OD1 . ASP Q  10 145 ? 57.85466  -137.27927 -2.69152  1.000 116.79087 ? 145 ASP J OD1 1 
ATOM   30436 O  OD2 . ASP Q  10 145 ? 57.36543  -139.27246 -1.91258  1.000 99.93661  ? 145 ASP J OD2 1 
ATOM   30437 N  N   . HIS Q  10 146 ? 57.93558  -139.60728 -7.35348  1.000 120.11266 ? 146 HIS J N   1 
ATOM   30438 C  CA  . HIS Q  10 146 ? 58.57553  -140.16803 -8.53813  1.000 119.82999 ? 146 HIS J CA  1 
ATOM   30439 C  C   . HIS Q  10 146 ? 58.58320  -139.18058 -9.70118  1.000 111.76807 ? 146 HIS J C   1 
ATOM   30440 O  O   . HIS Q  10 146 ? 59.63664  -138.91584 -10.29072 1.000 120.22646 ? 146 HIS J O   1 
ATOM   30441 C  CB  . HIS Q  10 146 ? 57.87674  -141.46576 -8.94736  1.000 120.90924 ? 146 HIS J CB  1 
ATOM   30442 C  CG  . HIS Q  10 146 ? 58.56479  -142.19677 -10.05800 1.000 122.35460 ? 146 HIS J CG  1 
ATOM   30443 N  ND1 . HIS Q  10 146 ? 57.90301  -143.06187 -10.90263 1.000 127.98172 ? 146 HIS J ND1 1 
ATOM   30444 C  CD2 . HIS Q  10 146 ? 59.85803  -142.19510 -10.45937 1.000 118.17665 ? 146 HIS J CD2 1 
ATOM   30445 C  CE1 . HIS Q  10 146 ? 58.75800  -143.55892 -11.77848 1.000 127.85022 ? 146 HIS J CE1 1 
ATOM   30446 N  NE2 . HIS Q  10 146 ? 59.95123  -143.04938 -11.53105 1.000 118.81174 ? 146 HIS J NE2 1 
ATOM   30447 N  N   . HIS Q  10 147 ? 57.42191  -138.62097 -10.04268 1.000 113.51609 ? 147 HIS J N   1 
ATOM   30448 C  CA  . HIS Q  10 147 ? 57.28022  -137.89261 -11.29918 1.000 123.89437 ? 147 HIS J CA  1 
ATOM   30449 C  C   . HIS Q  10 147 ? 57.50285  -136.38994 -11.17912 1.000 121.59303 ? 147 HIS J C   1 
ATOM   30450 O  O   . HIS Q  10 147 ? 57.97150  -135.77294 -12.14304 1.000 127.10347 ? 147 HIS J O   1 
ATOM   30451 C  CB  . HIS Q  10 147 ? 55.89647  -138.14590 -11.90377 1.000 122.48422 ? 147 HIS J CB  1 
ATOM   30452 C  CG  . HIS Q  10 147 ? 55.74528  -139.50108 -12.52144 1.000 118.83164 ? 147 HIS J CG  1 
ATOM   30453 N  ND1 . HIS Q  10 147 ? 55.53092  -140.64071 -11.77649 1.000 127.98440 ? 147 HIS J ND1 1 
ATOM   30454 C  CD2 . HIS Q  10 147 ? 55.78022  -139.89865 -13.81537 1.000 105.09998 ? 147 HIS J CD2 1 
ATOM   30455 C  CE1 . HIS Q  10 147 ? 55.43857  -141.68166 -12.58482 1.000 130.53687 ? 147 HIS J CE1 1 
ATOM   30456 N  NE2 . HIS Q  10 147 ? 55.58648  -141.25858 -13.82734 1.000 135.70231 ? 147 HIS J NE2 1 
ATOM   30457 N  N   . TYR Q  10 148 ? 57.16927  -135.78196 -10.04062 1.000 124.61727 ? 148 TYR J N   1 
ATOM   30458 C  CA  . TYR Q  10 148 ? 57.18745  -134.32621 -9.94234  1.000 120.51553 ? 148 TYR J CA  1 
ATOM   30459 C  C   . TYR Q  10 148 ? 58.57729  -133.76234 -10.21346 1.000 123.28343 ? 148 TYR J C   1 
ATOM   30460 O  O   . TYR Q  10 148 ? 59.59117  -134.30854 -9.77005  1.000 119.12187 ? 148 TYR J O   1 
ATOM   30461 C  CB  . TYR Q  10 148 ? 56.70832  -133.87319 -8.56198  1.000 114.00344 ? 148 TYR J CB  1 
ATOM   30462 C  CG  . TYR Q  10 148 ? 56.95241  -132.40599 -8.28671  1.000 112.58841 ? 148 TYR J CG  1 
ATOM   30463 C  CD1 . TYR Q  10 148 ? 56.07459  -131.43701 -8.75247  1.000 114.61023 ? 148 TYR J CD1 1 
ATOM   30464 C  CD2 . TYR Q  10 148 ? 58.06334  -131.99033 -7.56206  1.000 115.28503 ? 148 TYR J CD2 1 
ATOM   30465 C  CE1 . TYR Q  10 148 ? 56.29657  -130.09558 -8.50606  1.000 122.19842 ? 148 TYR J CE1 1 
ATOM   30466 C  CE2 . TYR Q  10 148 ? 58.29408  -130.65256 -7.31280  1.000 117.30691 ? 148 TYR J CE2 1 
ATOM   30467 C  CZ  . TYR Q  10 148 ? 57.40743  -129.70906 -7.78592  1.000 121.42810 ? 148 TYR J CZ  1 
ATOM   30468 O  OH  . TYR Q  10 148 ? 57.63293  -128.37440 -7.53661  1.000 131.61623 ? 148 TYR J OH  1 
ATOM   30469 N  N   . ARG Q  10 149 ? 58.60929  -132.65548 -10.94831 1.000 122.72024 ? 149 ARG J N   1 
ATOM   30470 C  CA  . ARG Q  10 149 ? 59.80268  -131.89343 -11.27027 1.000 124.47670 ? 149 ARG J CA  1 
ATOM   30471 C  C   . ARG Q  10 149 ? 59.56294  -130.42363 -10.96124 1.000 128.86889 ? 149 ARG J C   1 
ATOM   30472 O  O   . ARG Q  10 149 ? 58.42640  -129.94693 -11.04448 1.000 133.37669 ? 149 ARG J O   1 
ATOM   30473 C  CB  . ARG Q  10 149 ? 60.17488  -132.05801 -12.75043 1.000 123.17584 ? 149 ARG J CB  1 
ATOM   30474 C  CG  . ARG Q  10 149 ? 60.50727  -133.48493 -13.15097 1.000 134.99913 ? 149 ARG J CG  1 
ATOM   30475 C  CD  . ARG Q  10 149 ? 59.77210  -133.87451 -14.42079 1.000 134.58691 ? 149 ARG J CD  1 
ATOM   30476 N  NE  . ARG Q  10 149 ? 59.80171  -132.81005 -15.41612 1.000 147.64727 ? 149 ARG J NE  1 
ATOM   30477 C  CZ  . ARG Q  10 149 ? 59.03934  -132.77937 -16.50036 1.000 146.35975 ? 149 ARG J CZ  1 
ATOM   30478 N  NH1 . ARG Q  10 149 ? 58.17507  -133.74557 -16.76465 1.000 122.11618 ? 149 ARG J NH1 1 
ATOM   30479 N  NH2 . ARG Q  10 149 ? 59.14368  -131.75166 -17.33841 1.000 138.53354 ? 149 ARG J NH2 1 
ATOM   30480 N  N   . PRO Q  10 150 ? 60.61158  -129.68071 -10.59486 1.000 125.57371 ? 150 PRO J N   1 
ATOM   30481 C  CA  . PRO Q  10 150 ? 60.40558  -128.26543 -10.24808 1.000 122.30724 ? 150 PRO J CA  1 
ATOM   30482 C  C   . PRO Q  10 150 ? 60.02485  -127.39684 -11.43515 1.000 135.46035 ? 150 PRO J C   1 
ATOM   30483 O  O   . PRO Q  10 150 ? 59.29959  -126.41070 -11.25446 1.000 128.67826 ? 150 PRO J O   1 
ATOM   30484 C  CB  . PRO Q  10 150 ? 61.75867  -127.85040 -9.65423  1.000 115.26036 ? 150 PRO J CB  1 
ATOM   30485 C  CG  . PRO Q  10 150 ? 62.73968  -128.78539 -10.27678 1.000 118.19376 ? 150 PRO J CG  1 
ATOM   30486 C  CD  . PRO Q  10 150 ? 62.01588  -130.09357 -10.42778 1.000 127.49816 ? 150 PRO J CD  1 
ATOM   30487 N  N   . ASP Q  10 151 ? 60.48804  -127.72736 -12.64156 1.000 132.47860 ? 151 ASP J N   1 
ATOM   30488 C  CA  . ASP Q  10 151 ? 60.24366  -126.91668 -13.82731 1.000 110.74802 ? 151 ASP J CA  1 
ATOM   30489 C  C   . ASP Q  10 151 ? 59.04059  -127.39725 -14.63254 1.000 99.78511  ? 151 ASP J C   1 
ATOM   30490 O  O   . ASP Q  10 151 ? 58.97220  -127.14598 -15.84051 1.000 100.29915 ? 151 ASP J O   1 
ATOM   30491 C  CB  . ASP Q  10 151 ? 61.48914  -126.89133 -14.71448 1.000 116.24754 ? 151 ASP J CB  1 
ATOM   30492 C  CG  . ASP Q  10 151 ? 61.84123  -128.26080 -15.26422 1.000 136.78518 ? 151 ASP J CG  1 
ATOM   30493 O  OD1 . ASP Q  10 151 ? 61.53724  -129.26943 -14.59317 1.000 145.33572 ? 151 ASP J OD1 1 
ATOM   30494 O  OD2 . ASP Q  10 151 ? 62.41853  -128.32908 -16.36983 1.000 130.29220 ? 151 ASP J OD2 1 
ATOM   30495 N  N   . MET Q  10 152 ? 58.09640  -128.08290 -13.99474 1.000 108.21487 ? 152 MET J N   1 
ATOM   30496 C  CA  . MET Q  10 152 ? 56.93441  -128.58543 -14.70937 1.000 104.25244 ? 152 MET J CA  1 
ATOM   30497 C  C   . MET Q  10 152 ? 56.01744  -127.43886 -15.12603 1.000 84.58343  ? 152 MET J C   1 
ATOM   30498 O  O   . MET Q  10 152 ? 56.02562  -126.35161 -14.54221 1.000 106.04192 ? 152 MET J O   1 
ATOM   30499 C  CB  . MET Q  10 152 ? 56.16176  -129.58372 -13.84752 1.000 112.44513 ? 152 MET J CB  1 
ATOM   30500 C  CG  . MET Q  10 152 ? 56.82685  -130.94214 -13.72258 1.000 118.71054 ? 152 MET J CG  1 
ATOM   30501 S  SD  . MET Q  10 152 ? 55.97302  -132.01575 -12.55468 1.000 132.22224 ? 152 MET J SD  1 
ATOM   30502 C  CE  . MET Q  10 152 ? 54.37050  -132.15895 -13.33846 1.000 82.76763  ? 152 MET J CE  1 
ATOM   30503 N  N   . THR Q  10 153 ? 55.21592  -127.69881 -16.15453 1.000 76.71329  ? 153 THR J N   1 
ATOM   30504 C  CA  . THR Q  10 153 ? 54.24253  -126.73388 -16.63360 1.000 96.26267  ? 153 THR J CA  1 
ATOM   30505 C  C   . THR Q  10 153 ? 52.88512  -127.00252 -15.98795 1.000 92.18395  ? 153 THR J C   1 
ATOM   30506 O  O   . THR Q  10 153 ? 52.71385  -127.93552 -15.19967 1.000 82.32967  ? 153 THR J O   1 
ATOM   30507 C  CB  . THR Q  10 153 ? 54.14069  -126.78264 -18.15737 1.000 109.95581 ? 153 THR J CB  1 
ATOM   30508 O  OG1 . THR Q  10 153 ? 53.40524  -127.94770 -18.55151 1.000 96.10589  ? 153 THR J OG1 1 
ATOM   30509 C  CG2 . THR Q  10 153 ? 55.52778  -126.83172 -18.78090 1.000 110.09674 ? 153 THR J CG2 1 
ATOM   30510 N  N   . THR Q  10 154 ? 51.90266  -126.16447 -16.32313 1.000 104.91658 ? 154 THR J N   1 
ATOM   30511 C  CA  . THR Q  10 154 ? 50.55723  -126.36390 -15.79621 1.000 102.91227 ? 154 THR J CA  1 
ATOM   30512 C  C   . THR Q  10 154 ? 49.91743  -127.61540 -16.38684 1.000 95.98301  ? 154 THR J C   1 
ATOM   30513 O  O   . THR Q  10 154 ? 49.22250  -128.35670 -15.68202 1.000 93.07794  ? 154 THR J O   1 
ATOM   30514 C  CB  . THR Q  10 154 ? 49.69747  -125.13066 -16.07320 1.000 99.40650  ? 154 THR J CB  1 
ATOM   30515 O  OG1 . THR Q  10 154 ? 50.32924  -123.97404 -15.51071 1.000 95.02006  ? 154 THR J OG1 1 
ATOM   30516 C  CG2 . THR Q  10 154 ? 48.32030  -125.29077 -15.45344 1.000 74.15942  ? 154 THR J CG2 1 
ATOM   30517 N  N   . GLU Q  10 155 ? 50.14972  -127.87415 -17.67623 1.000 93.01302  ? 155 GLU J N   1 
ATOM   30518 C  CA  . GLU Q  10 155 ? 49.58865  -129.06770 -18.30183 1.000 102.81002 ? 155 GLU J CA  1 
ATOM   30519 C  C   . GLU Q  10 155 ? 50.24443  -130.33351 -17.76102 1.000 104.64650 ? 155 GLU J C   1 
ATOM   30520 O  O   . GLU Q  10 155 ? 49.57306  -131.35411 -17.56569 1.000 108.63279 ? 155 GLU J O   1 
ATOM   30521 C  CB  . GLU Q  10 155 ? 49.74472  -128.98531 -19.82059 1.000 112.36194 ? 155 GLU J CB  1 
ATOM   30522 C  CG  . GLU Q  10 155 ? 48.92575  -130.01039 -20.59100 1.000 121.20600 ? 155 GLU J CG  1 
ATOM   30523 C  CD  . GLU Q  10 155 ? 47.43961  -129.70339 -20.57735 1.000 129.93951 ? 155 GLU J CD  1 
ATOM   30524 O  OE1 . GLU Q  10 155 ? 47.07181  -128.53941 -20.31237 1.000 130.81225 ? 155 GLU J OE1 1 
ATOM   30525 O  OE2 . GLU Q  10 155 ? 46.63825  -130.62719 -20.83134 1.000 132.36326 ? 155 GLU J OE2 1 
ATOM   30526 N  N   . GLU Q  10 156 ? 51.55533  -130.28632 -17.51012 1.000 95.03011  ? 156 GLU J N   1 
ATOM   30527 C  CA  . GLU Q  10 156 ? 52.23475  -131.43109 -16.91148 1.000 94.41108  ? 156 GLU J CA  1 
ATOM   30528 C  C   . GLU Q  10 156 ? 51.71701  -131.70034 -15.50376 1.000 90.91047  ? 156 GLU J C   1 
ATOM   30529 O  O   . GLU Q  10 156 ? 51.50810  -132.85847 -15.11740 1.000 101.53193 ? 156 GLU J O   1 
ATOM   30530 C  CB  . GLU Q  10 156 ? 53.74458  -131.19174 -16.89685 1.000 86.35426  ? 156 GLU J CB  1 
ATOM   30531 C  CG  . GLU Q  10 156 ? 54.35690  -131.02068 -18.27895 1.000 95.39867  ? 156 GLU J CG  1 
ATOM   30532 C  CD  . GLU Q  10 156 ? 55.84447  -130.73148 -18.22749 1.000 109.92573 ? 156 GLU J CD  1 
ATOM   30533 O  OE1 . GLU Q  10 156 ? 56.50974  -131.19978 -17.28045 1.000 110.51813 ? 156 GLU J OE1 1 
ATOM   30534 O  OE2 . GLU Q  10 156 ? 56.34917  -130.03707 -19.13484 1.000 112.83820 ? 156 GLU J OE2 1 
ATOM   30535 N  N   . GLY Q  10 157 ? 51.50527  -130.64058 -14.72150 1.000 94.36886  ? 157 GLY J N   1 
ATOM   30536 C  CA  . GLY Q  10 157 ? 50.91893  -130.81479 -13.40410 1.000 82.38513  ? 157 GLY J CA  1 
ATOM   30537 C  C   . GLY Q  10 157 ? 49.50702  -131.36243 -13.46848 1.000 86.91200  ? 157 GLY J C   1 
ATOM   30538 O  O   . GLY Q  10 157 ? 49.10199  -132.16129 -12.62194 1.000 100.87912 ? 157 GLY J O   1 
ATOM   30539 N  N   . LEU Q  10 158 ? 48.74113  -130.94842 -14.48066 1.000 83.61811  ? 158 LEU J N   1 
ATOM   30540 C  CA  . LEU Q  10 158 ? 47.40041  -131.49500 -14.66173 1.000 86.43336  ? 158 LEU J CA  1 
ATOM   30541 C  C   . LEU Q  10 158 ? 47.45043  -132.97939 -15.00033 1.000 97.22781  ? 158 LEU J C   1 
ATOM   30542 O  O   . LEU Q  10 158 ? 46.63391  -133.76268 -14.50336 1.000 104.79599 ? 158 LEU J O   1 
ATOM   30543 C  CB  . LEU Q  10 158 ? 46.66144  -130.72064 -15.75216 1.000 98.09548  ? 158 LEU J CB  1 
ATOM   30544 C  CG  . LEU Q  10 158 ? 46.01683  -129.40297 -15.32194 1.000 96.22644  ? 158 LEU J CG  1 
ATOM   30545 C  CD1 . LEU Q  10 158 ? 45.14937  -128.83927 -16.43580 1.000 99.11798  ? 158 LEU J CD1 1 
ATOM   30546 C  CD2 . LEU Q  10 158 ? 45.20375  -129.60392 -14.05669 1.000 95.07038  ? 158 LEU J CD2 1 
ATOM   30547 N  N   . ASP Q  10 159 ? 48.40303  -133.38336 -15.84358 1.000 98.21650  ? 159 ASP J N   1 
ATOM   30548 C  CA  . ASP Q  10 159 ? 48.56820  -134.80224 -16.14936 1.000 105.67703 ? 159 ASP J CA  1 
ATOM   30549 C  C   . ASP Q  10 159 ? 48.94221  -135.59565 -14.90207 1.000 99.05006  ? 159 ASP J C   1 
ATOM   30550 O  O   . ASP Q  10 159 ? 48.40978  -136.68860 -14.66419 1.000 103.26595 ? 159 ASP J O   1 
ATOM   30551 C  CB  . ASP Q  10 159 ? 49.62862  -134.98644 -17.23573 1.000 107.31444 ? 159 ASP J CB  1 
ATOM   30552 C  CG  . ASP Q  10 159 ? 49.21032  -134.39534 -18.56829 1.000 128.03106 ? 159 ASP J CG  1 
ATOM   30553 O  OD1 . ASP Q  10 159 ? 48.06645  -133.90405 -18.67213 1.000 129.81760 ? 159 ASP J OD1 1 
ATOM   30554 O  OD2 . ASP Q  10 159 ? 50.02765  -134.42221 -19.51292 1.000 126.23425 ? 159 ASP J OD2 1 
ATOM   30555 N  N   . LEU Q  10 160 ? 49.85969  -135.05956 -14.09364 1.000 91.20168  ? 160 LEU J N   1 
ATOM   30556 C  CA  . LEU Q  10 160 ? 50.25120  -135.74252 -12.86378 1.000 72.96678  ? 160 LEU J CA  1 
ATOM   30557 C  C   . LEU Q  10 160 ? 49.07842  -135.85514 -11.89407 1.000 74.18602  ? 160 LEU J C   1 
ATOM   30558 O  O   . LEU Q  10 160 ? 48.88578  -136.89804 -11.25480 1.000 81.93818  ? 160 LEU J O   1 
ATOM   30559 C  CB  . LEU Q  10 160 ? 51.42808  -135.01380 -12.21572 1.000 61.37519  ? 160 LEU J CB  1 
ATOM   30560 C  CG  . LEU Q  10 160 ? 52.14871  -135.74801 -11.08559 1.000 78.09033  ? 160 LEU J CG  1 
ATOM   30561 C  CD1 . LEU Q  10 160 ? 52.43657  -137.18298 -11.48913 1.000 110.47095 ? 160 LEU J CD1 1 
ATOM   30562 C  CD2 . LEU Q  10 160 ? 53.43745  -135.02772 -10.72251 1.000 87.80303  ? 160 LEU J CD2 1 
ATOM   30563 N  N   . LEU Q  10 161 ? 48.27829  -134.79320 -11.77464 1.000 81.32447  ? 161 LEU J N   1 
ATOM   30564 C  CA  . LEU Q  10 161 ? 47.10550  -134.84982 -10.90738 1.000 90.28777  ? 161 LEU J CA  1 
ATOM   30565 C  C   . LEU Q  10 161 ? 46.07683  -135.84364 -11.42757 1.000 100.93015 ? 161 LEU J C   1 
ATOM   30566 O  O   . LEU Q  10 161 ? 45.41484  -136.52287 -10.63753 1.000 103.29453 ? 161 LEU J O   1 
ATOM   30567 C  CB  . LEU Q  10 161 ? 46.47994  -133.46324 -10.74994 1.000 76.33919  ? 161 LEU J CB  1 
ATOM   30568 C  CG  . LEU Q  10 161 ? 47.12951  -132.45719 -9.79364  1.000 80.55652  ? 161 LEU J CG  1 
ATOM   30569 C  CD1 . LEU Q  10 161 ? 46.15827  -132.13418 -8.66817  1.000 62.14405  ? 161 LEU J CD1 1 
ATOM   30570 C  CD2 . LEU Q  10 161 ? 48.44663  -132.96311 -9.21964  1.000 81.06686  ? 161 LEU J CD2 1 
ATOM   30571 N  N   . LYS Q  10 162 ? 45.91575  -135.93713 -12.74929 1.000 104.22242 ? 162 LYS J N   1 
ATOM   30572 C  CA  . LYS Q  10 162 ? 44.99804  -136.92917 -13.29827 1.000 107.69837 ? 162 LYS J CA  1 
ATOM   30573 C  C   . LYS Q  10 162 ? 45.48226  -138.34014 -12.99400 1.000 101.36347 ? 162 LYS J C   1 
ATOM   30574 O  O   . LYS Q  10 162 ? 44.68071  -139.22213 -12.66829 1.000 99.24949  ? 162 LYS J O   1 
ATOM   30575 C  CB  . LYS Q  10 162 ? 44.82819  -136.72574 -14.80381 1.000 110.66378 ? 162 LYS J CB  1 
ATOM   30576 C  CG  . LYS Q  10 162 ? 43.77859  -137.63523 -15.42774 1.000 105.79229 ? 162 LYS J CG  1 
ATOM   30577 C  CD  . LYS Q  10 162 ? 43.42856  -137.20004 -16.84094 1.000 122.07451 ? 162 LYS J CD  1 
ATOM   30578 C  CE  . LYS Q  10 162 ? 42.27590  -138.01956 -17.39909 1.000 123.04040 ? 162 LYS J CE  1 
ATOM   30579 N  NZ  . LYS Q  10 162 ? 41.86382  -137.55259 -18.75182 1.000 113.80528 ? 162 LYS J NZ  1 
ATOM   30580 N  N   . LEU Q  10 163 ? 46.79485  -138.56881 -13.08469 1.000 96.15419  ? 163 LEU J N   1 
ATOM   30581 C  CA  . LEU Q  10 163 ? 47.34453  -139.86908 -12.70794 1.000 95.81187  ? 163 LEU J CA  1 
ATOM   30582 C  C   . LEU Q  10 163 ? 47.08196  -140.17366 -11.23615 1.000 102.56125 ? 163 LEU J C   1 
ATOM   30583 O  O   . LEU Q  10 163 ? 46.71450  -141.30242 -10.87826 1.000 109.49713 ? 163 LEU J O   1 
ATOM   30584 C  CB  . LEU Q  10 163 ? 48.84411  -139.90640 -13.00246 1.000 86.26006  ? 163 LEU J CB  1 
ATOM   30585 C  CG  . LEU Q  10 163 ? 49.55047  -141.25095 -12.81883 1.000 90.86538  ? 163 LEU J CG  1 
ATOM   30586 C  CD1 . LEU Q  10 163 ? 49.01831  -142.27825 -13.80712 1.000 109.34040 ? 163 LEU J CD1 1 
ATOM   30587 C  CD2 . LEU Q  10 163 ? 51.05855  -141.09275 -12.95517 1.000 65.67530  ? 163 LEU J CD2 1 
ATOM   30588 N  N   . CYS Q  10 164 ? 47.26611  -139.17509 -10.36851 1.000 91.10387  ? 164 CYS J N   1 
ATOM   30589 C  CA  . CYS Q  10 164 ? 46.99693  -139.36792 -8.94574  1.000 92.88938  ? 164 CYS J CA  1 
ATOM   30590 C  C   . CYS Q  10 164 ? 45.52490  -139.67933 -8.69555  1.000 95.80441  ? 164 CYS J C   1 
ATOM   30591 O  O   . CYS Q  10 164 ? 45.19535  -140.55387 -7.88517  1.000 113.06137 ? 164 CYS J O   1 
ATOM   30592 C  CB  . CYS Q  10 164 ? 47.42779  -138.13041 -8.15923  1.000 89.19587  ? 164 CYS J CB  1 
ATOM   30593 S  SG  . CYS Q  10 164 ? 49.21417  -137.84870 -8.13643  1.000 112.29239 ? 164 CYS J SG  1 
ATOM   30594 N  N   . VAL Q  10 165 ? 44.62602  -138.97138 -9.38242  1.000 86.81271  ? 165 VAL J N   1 
ATOM   30595 C  CA  . VAL Q  10 165 ? 43.19420  -139.21358 -9.22349  1.000 84.58000  ? 165 VAL J CA  1 
ATOM   30596 C  C   . VAL Q  10 165 ? 42.83446  -140.61079 -9.71238  1.000 101.21705 ? 165 VAL J C   1 
ATOM   30597 O  O   . VAL Q  10 165 ? 41.99063  -141.29443 -9.12036  1.000 107.81249 ? 165 VAL J O   1 
ATOM   30598 C  CB  . VAL Q  10 165 ? 42.38430  -138.12477 -9.95397  1.000 77.97563  ? 165 VAL J CB  1 
ATOM   30599 C  CG1 . VAL Q  10 165 ? 40.90964  -138.49192 -10.00856 1.000 77.91513  ? 165 VAL J CG1 1 
ATOM   30600 C  CG2 . VAL Q  10 165 ? 42.56538  -136.78169 -9.26581  1.000 105.46785 ? 165 VAL J CG2 1 
ATOM   30601 N  N   . GLN Q  10 166 ? 43.47026  -141.05913 -10.79686 1.000 101.63366 ? 166 GLN J N   1 
ATOM   30602 C  CA  . GLN Q  10 166 ? 43.22254  -142.40722 -11.29791 1.000 93.62185  ? 166 GLN J CA  1 
ATOM   30603 C  C   . GLN Q  10 166 ? 43.66302  -143.45530 -10.28381 1.000 92.51114  ? 166 GLN J C   1 
ATOM   30604 O  O   . GLN Q  10 166 ? 42.93530  -144.41729 -10.01142 1.000 87.62706  ? 166 GLN J O   1 
ATOM   30605 C  CB  . GLN Q  10 166 ? 43.94140  -142.60925 -12.63218 1.000 98.09834  ? 166 GLN J CB  1 
ATOM   30606 C  CG  . GLN Q  10 166 ? 43.34668  -141.81986 -13.78609 1.000 100.13474 ? 166 GLN J CG  1 
ATOM   30607 C  CD  . GLN Q  10 166 ? 44.25188  -141.79682 -15.00162 1.000 106.85626 ? 166 GLN J CD  1 
ATOM   30608 O  OE1 . GLN Q  10 166 ? 45.43545  -142.12535 -14.91456 1.000 81.90262  ? 166 GLN J OE1 1 
ATOM   30609 N  NE2 . GLN Q  10 166 ? 43.69963  -141.40461 -16.14382 1.000 129.17761 ? 166 GLN J NE2 1 
ATOM   30610 N  N   . GLU Q  10 167 ? 44.85703  -143.28321 -9.70967  1.000 92.75157  ? 167 GLU J N   1 
ATOM   30611 C  CA  . GLU Q  10 167 ? 45.31636  -144.22087 -8.68701  1.000 84.61546  ? 167 GLU J CA  1 
ATOM   30612 C  C   . GLU Q  10 167 ? 44.38994  -144.21464 -7.47513  1.000 78.61718  ? 167 GLU J C   1 
ATOM   30613 O  O   . GLU Q  10 167 ? 44.10831  -145.26990 -6.88968  1.000 82.41045  ? 167 GLU J O   1 
ATOM   30614 C  CB  . GLU Q  10 167 ? 46.75126  -143.89432 -8.27162  1.000 71.29401  ? 167 GLU J CB  1 
ATOM   30615 C  CG  . GLU Q  10 167 ? 47.23944  -144.68819 -7.06604  1.000 92.08423  ? 167 GLU J CG  1 
ATOM   30616 C  CD  . GLU Q  10 167 ? 47.44533  -146.16407 -7.36943  1.000 106.44324 ? 167 GLU J CD  1 
ATOM   30617 O  OE1 . GLU Q  10 167 ? 47.42440  -146.54487 -8.55862  1.000 110.64306 ? 167 GLU J OE1 1 
ATOM   30618 O  OE2 . GLU Q  10 167 ? 47.61905  -146.94845 -6.41307  1.000 96.89242  ? 167 GLU J OE2 1 
ATOM   30619 N  N   . LEU Q  10 168 ? 43.90146  -143.03331 -7.08961  1.000 91.34002  ? 168 LEU J N   1 
ATOM   30620 C  CA  . LEU Q  10 168 ? 42.96942  -142.93858 -5.97045  1.000 97.66394  ? 168 LEU J CA  1 
ATOM   30621 C  C   . LEU Q  10 168 ? 41.68313  -143.70058 -6.26951  1.000 89.87957  ? 168 LEU J C   1 
ATOM   30622 O  O   . LEU Q  10 168 ? 41.20815  -144.48940 -5.44558  1.000 86.21385  ? 168 LEU J O   1 
ATOM   30623 C  CB  . LEU Q  10 168 ? 42.67715  -141.46947 -5.66224  1.000 99.39170  ? 168 LEU J CB  1 
ATOM   30624 C  CG  . LEU Q  10 168 ? 43.62508  -140.79671 -4.66550  1.000 88.96744  ? 168 LEU J CG  1 
ATOM   30625 C  CD1 . LEU Q  10 168 ? 43.29595  -139.32284 -4.51911  1.000 74.99773  ? 168 LEU J CD1 1 
ATOM   30626 C  CD2 . LEU Q  10 168 ? 43.57941  -141.49377 -3.31587  1.000 107.77209 ? 168 LEU J CD2 1 
ATOM   30627 N  N   . GLU Q  10 169 ? 41.10059  -143.46962 -7.44881  1.000 86.44590  ? 169 GLU J N   1 
ATOM   30628 C  CA  . GLU Q  10 169 ? 39.90185  -144.20175 -7.84760  1.000 92.76678  ? 169 GLU J CA  1 
ATOM   30629 C  C   . GLU Q  10 169 ? 40.16048  -145.70085 -7.93298  1.000 105.20353 ? 169 GLU J C   1 
ATOM   30630 O  O   . GLU Q  10 169 ? 39.23763  -146.50219 -7.74414  1.000 107.02753 ? 169 GLU J O   1 
ATOM   30631 C  CB  . GLU Q  10 169 ? 39.38332  -143.67621 -9.18657  1.000 107.51488 ? 169 GLU J CB  1 
ATOM   30632 C  CG  . GLU Q  10 169 ? 38.89633  -142.23668 -9.15508  1.000 100.44645 ? 169 GLU J CG  1 
ATOM   30633 C  CD  . GLU Q  10 169 ? 38.20660  -141.82886 -10.44317 1.000 105.72779 ? 169 GLU J CD  1 
ATOM   30634 O  OE1 . GLU Q  10 169 ? 37.77590  -142.72713 -11.19697 1.000 135.58540 ? 169 GLU J OE1 1 
ATOM   30635 O  OE2 . GLU Q  10 169 ? 38.08338  -140.61119 -10.69529 1.000 109.60731 ? 169 GLU J OE2 1 
ATOM   30636 N  N   . LYS Q  10 170 ? 41.40504  -146.09648 -8.20908  1.000 107.43963 ? 170 LYS J N   1 
ATOM   30637 C  CA  . LYS Q  10 170 ? 41.72943  -147.51492 -8.31773  1.000 91.70969  ? 170 LYS J CA  1 
ATOM   30638 C  C   . LYS Q  10 170 ? 41.78409  -148.18526 -6.95223  1.000 84.89745  ? 170 LYS J C   1 
ATOM   30639 O  O   . LYS Q  10 170 ? 41.11721  -149.20083 -6.72138  1.000 92.71726  ? 170 LYS J O   1 
ATOM   30640 C  CB  . LYS Q  10 170 ? 43.07430  -147.68466 -9.02527  1.000 92.14706  ? 170 LYS J CB  1 
ATOM   30641 C  CG  . LYS Q  10 170 ? 43.50328  -149.12998 -9.22097  1.000 98.71869  ? 170 LYS J CG  1 
ATOM   30642 C  CD  . LYS Q  10 170 ? 44.42841  -149.27659 -10.41395 1.000 111.33086 ? 170 LYS J CD  1 
ATOM   30643 C  CE  . LYS Q  10 170 ? 44.84828  -150.72072 -10.60981 1.000 92.54529  ? 170 LYS J CE  1 
ATOM   30644 N  NZ  . LYS Q  10 170 ? 43.81732  -151.48006 -11.36300 1.000 107.91404 ? 170 LYS J NZ  1 
ATOM   30645 N  N   . ARG Q  10 171 ? 42.56206  -147.62470 -6.02917  1.000 93.66419  ? 171 ARG J N   1 
ATOM   30646 C  CA  . ARG Q  10 171 ? 42.88886  -148.29193 -4.77261  1.000 86.62129  ? 171 ARG J CA  1 
ATOM   30647 C  C   . ARG Q  10 171 ? 42.27869  -147.61211 -3.54986  1.000 89.49704  ? 171 ARG J C   1 
ATOM   30648 O  O   . ARG Q  10 171 ? 42.88837  -147.57403 -2.47981  1.000 85.75062  ? 171 ARG J O   1 
ATOM   30649 C  CB  . ARG Q  10 171 ? 44.40213  -148.40012 -4.60748  1.000 85.30522  ? 171 ARG J CB  1 
ATOM   30650 C  CG  . ARG Q  10 171 ? 45.13172  -148.96229 -5.81575  1.000 94.66027  ? 171 ARG J CG  1 
ATOM   30651 C  CD  . ARG Q  10 171 ? 44.70663  -150.39916 -6.07484  1.000 109.74727 ? 171 ARG J CD  1 
ATOM   30652 N  NE  . ARG Q  10 171 ? 45.70085  -151.13994 -6.84212  1.000 114.71407 ? 171 ARG J NE  1 
ATOM   30653 C  CZ  . ARG Q  10 171 ? 45.61367  -152.43166 -7.12898  1.000 110.23260 ? 171 ARG J CZ  1 
ATOM   30654 N  NH1 . ARG Q  10 171 ? 44.57440  -153.15578 -6.74704  1.000 116.66117 ? 171 ARG J NH1 1 
ATOM   30655 N  NH2 . ARG Q  10 171 ? 46.59278  -153.01114 -7.81781  1.000 112.71768 ? 171 ARG J NH2 1 
ATOM   30656 N  N   . MET Q  10 172 ? 41.07005  -147.07211 -3.68024  1.000 88.48106  ? 172 MET J N   1 
ATOM   30657 C  CA  . MET Q  10 172 ? 40.40186  -146.53604 -2.50684  1.000 77.34583  ? 172 MET J CA  1 
ATOM   30658 C  C   . MET Q  10 172 ? 38.95366  -147.00313 -2.47809  1.000 78.66079  ? 172 MET J C   1 
ATOM   30659 O  O   . MET Q  10 172 ? 38.27066  -146.98628 -3.50960  1.000 95.66054  ? 172 MET J O   1 
ATOM   30660 C  CB  . MET Q  10 172 ? 40.46042  -145.00338 -2.46812  1.000 92.23653  ? 172 MET J CB  1 
ATOM   30661 C  CG  . MET Q  10 172 ? 40.81819  -144.45328 -1.09652  1.000 91.57446  ? 172 MET J CG  1 
ATOM   30662 S  SD  . MET Q  10 172 ? 40.87259  -142.65609 -1.03817  1.000 100.58346 ? 172 MET J SD  1 
ATOM   30663 C  CE  . MET Q  10 172 ? 39.16411  -142.25939 -1.39888  1.000 99.20832  ? 172 MET J CE  1 
ATOM   30664 N  N   . PRO Q  10 173 ? 38.45603  -147.41780 -1.31090  1.000 67.76670  ? 173 PRO J N   1 
ATOM   30665 C  CA  . PRO Q  10 173 ? 37.06304  -147.88329 -1.24001  1.000 86.65040  ? 173 PRO J CA  1 
ATOM   30666 C  C   . PRO Q  10 173 ? 36.04454  -146.76419 -1.34833  1.000 83.83660  ? 173 PRO J C   1 
ATOM   30667 O  O   . PRO Q  10 173 ? 34.91145  -147.01800 -1.77544  1.000 77.36328  ? 173 PRO J O   1 
ATOM   30668 C  CB  . PRO Q  10 173 ? 36.99684  -148.57828 0.12623   1.000 94.66239  ? 173 PRO J CB  1 
ATOM   30669 C  CG  . PRO Q  10 173 ? 38.05599  -147.90628 0.93329   1.000 92.17576  ? 173 PRO J CG  1 
ATOM   30670 C  CD  . PRO Q  10 173 ? 39.16247  -147.57360 -0.02849  1.000 61.86053  ? 173 PRO J CD  1 
ATOM   30671 N  N   . MET Q  10 174 ? 36.40387  -145.53853 -0.97550  1.000 100.05179 ? 174 MET J N   1 
ATOM   30672 C  CA  . MET Q  10 174 ? 35.45863  -144.43201 -1.01468  1.000 97.48786  ? 174 MET J CA  1 
ATOM   30673 C  C   . MET Q  10 174 ? 35.33046  -143.89815 -2.43549  1.000 98.60636  ? 174 MET J C   1 
ATOM   30674 O  O   . MET Q  10 174 ? 36.33299  -143.69978 -3.12924  1.000 103.44309 ? 174 MET J O   1 
ATOM   30675 C  CB  . MET Q  10 174 ? 35.90367  -143.31254 -0.07384  1.000 102.88473 ? 174 MET J CB  1 
ATOM   30676 C  CG  . MET Q  10 174 ? 35.87999  -143.67675 1.40020   1.000 120.27696 ? 174 MET J CG  1 
ATOM   30677 S  SD  . MET Q  10 174 ? 36.35366  -142.28611 2.44767   1.000 172.62281 ? 174 MET J SD  1 
ATOM   30678 C  CE  . MET Q  10 174 ? 35.14550  -141.05802 1.95418   1.000 109.65906 ? 174 MET J CE  1 
ATOM   30679 N  N   . ASP Q  10 175 ? 34.09171  -143.67131 -2.86491  1.000 91.96601  ? 175 ASP J N   1 
ATOM   30680 C  CA  . ASP Q  10 175 ? 33.79104  -143.08324 -4.16818  1.000 87.57593  ? 175 ASP J CA  1 
ATOM   30681 C  C   . ASP Q  10 175 ? 33.58296  -141.58708 -3.96078  1.000 88.46697  ? 175 ASP J C   1 
ATOM   30682 O  O   . ASP Q  10 175 ? 32.50989  -141.15337 -3.53381  1.000 99.65865  ? 175 ASP J O   1 
ATOM   30683 C  CB  . ASP Q  10 175 ? 32.56346  -143.74343 -4.78818  1.000 94.94360  ? 175 ASP J CB  1 
ATOM   30684 C  CG  . ASP Q  10 175 ? 32.24224  -143.20519 -6.16994  1.000 93.17388  ? 175 ASP J CG  1 
ATOM   30685 O  OD1 . ASP Q  10 175 ? 33.08623  -142.48885 -6.74876  1.000 89.26421  ? 175 ASP J OD1 1 
ATOM   30686 O  OD2 . ASP Q  10 175 ? 31.13987  -143.50029 -6.67774  1.000 97.23544  ? 175 ASP J OD2 1 
ATOM   30687 N  N   . PHE Q  10 176 ? 34.60870  -140.79547 -4.26607  1.000 82.57247  ? 176 PHE J N   1 
ATOM   30688 C  CA  . PHE Q  10 176 ? 34.54493  -139.35370 -4.07053  1.000 88.96391  ? 176 PHE J CA  1 
ATOM   30689 C  C   . PHE Q  10 176 ? 33.94508  -138.61929 -5.26396  1.000 77.65278  ? 176 PHE J C   1 
ATOM   30690 O  O   . PHE Q  10 176 ? 33.99966  -137.38589 -5.30467  1.000 80.15592  ? 176 PHE J O   1 
ATOM   30691 C  CB  . PHE Q  10 176 ? 35.93619  -138.79502 -3.75193  1.000 86.98767  ? 176 PHE J CB  1 
ATOM   30692 C  CG  . PHE Q  10 176 ? 36.99916  -139.19369 -4.73542  1.000 75.50330  ? 176 PHE J CG  1 
ATOM   30693 C  CD1 . PHE Q  10 176 ? 37.18406  -138.47738 -5.90620  1.000 73.04133  ? 176 PHE J CD1 1 
ATOM   30694 C  CD2 . PHE Q  10 176 ? 37.82696  -140.27357 -4.47918  1.000 88.81566  ? 176 PHE J CD2 1 
ATOM   30695 C  CE1 . PHE Q  10 176 ? 38.16580  -138.83758 -6.80755  1.000 89.06178  ? 176 PHE J CE1 1 
ATOM   30696 C  CE2 . PHE Q  10 176 ? 38.81152  -140.63811 -5.37636  1.000 99.64146  ? 176 PHE J CE2 1 
ATOM   30697 C  CZ  . PHE Q  10 176 ? 38.98133  -139.91873 -6.54120  1.000 102.57112 ? 176 PHE J CZ  1 
ATOM   30698 N  N   . LYS Q  10 177 ? 33.37705  -139.34883 -6.22710  1.000 87.13720  ? 177 LYS J N   1 
ATOM   30699 C  CA  . LYS Q  10 177 ? 32.61723  -138.76107 -7.33306  1.000 91.61872  ? 177 LYS J CA  1 
ATOM   30700 C  C   . LYS Q  10 177 ? 33.44355  -137.73730 -8.10983  1.000 85.54763  ? 177 LYS J C   1 
ATOM   30701 O  O   . LYS Q  10 177 ? 32.94224  -136.68651 -8.51475  1.000 73.90928  ? 177 LYS J O   1 
ATOM   30702 C  CB  . LYS Q  10 177 ? 31.31313  -138.13584 -6.83108  1.000 78.51158  ? 177 LYS J CB  1 
ATOM   30703 C  CG  . LYS Q  10 177 ? 30.38575  -139.11027 -6.11964  1.000 77.22973  ? 177 LYS J CG  1 
ATOM   30704 C  CD  . LYS Q  10 177 ? 29.91886  -140.21913 -7.04769  1.000 87.85157  ? 177 LYS J CD  1 
ATOM   30705 C  CE  . LYS Q  10 177 ? 28.88711  -141.10478 -6.36731  1.000 92.18326  ? 177 LYS J CE  1 
ATOM   30706 N  NZ  . LYS Q  10 177 ? 28.40974  -142.19457 -7.26202  1.000 92.83881  ? 177 LYS J NZ  1 
ATOM   30707 N  N   . GLY Q  10 178 ? 34.71990  -138.04639 -8.32458  1.000 79.42885  ? 178 GLY J N   1 
ATOM   30708 C  CA  . GLY Q  10 178 ? 35.58772  -137.16908 -9.08200  1.000 79.71329  ? 178 GLY J CA  1 
ATOM   30709 C  C   . GLY Q  10 178 ? 36.08280  -135.99228 -8.26383  1.000 94.63666  ? 178 GLY J C   1 
ATOM   30710 O  O   . GLY Q  10 178 ? 35.82288  -135.86002 -7.06659  1.000 105.07164 ? 178 GLY J O   1 
ATOM   30711 N  N   . VAL Q  10 179 ? 36.81975  -135.11058 -8.94129  1.000 98.80672  ? 179 VAL J N   1 
ATOM   30712 C  CA  . VAL Q  10 179 ? 37.43715  -133.95743 -8.30270  1.000 88.52556  ? 179 VAL J CA  1 
ATOM   30713 C  C   . VAL Q  10 179 ? 37.15313  -132.70306 -9.11824  1.000 91.55002  ? 179 VAL J C   1 
ATOM   30714 O  O   . VAL Q  10 179 ? 36.88417  -132.75641 -10.32029 1.000 88.40410  ? 179 VAL J O   1 
ATOM   30715 C  CB  . VAL Q  10 179 ? 38.96191  -134.13421 -8.12119  1.000 89.05302  ? 179 VAL J CB  1 
ATOM   30716 C  CG1 . VAL Q  10 179 ? 39.26248  -135.32558 -7.22643  1.000 102.54480 ? 179 VAL J CG1 1 
ATOM   30717 C  CG2 . VAL Q  10 179 ? 39.64458  -134.28964 -9.47278  1.000 90.10031  ? 179 VAL J CG2 1 
ATOM   30718 N  N   . ILE Q  10 180 ? 37.20710  -131.56242 -8.43428  1.000 101.96774 ? 180 ILE J N   1 
ATOM   30719 C  CA  . ILE Q  10 180 ? 37.19132  -130.24955 -9.06849  1.000 84.79056  ? 180 ILE J CA  1 
ATOM   30720 C  C   . ILE Q  10 180 ? 38.60537  -129.69288 -9.01620  1.000 82.28166  ? 180 ILE J C   1 
ATOM   30721 O  O   . ILE Q  10 180 ? 39.23209  -129.66885 -7.94928  1.000 101.48326 ? 180 ILE J O   1 
ATOM   30722 C  CB  . ILE Q  10 180 ? 36.19810  -129.29877 -8.37813  1.000 62.89008  ? 180 ILE J CB  1 
ATOM   30723 C  CG1 . ILE Q  10 180 ? 34.76643  -129.60256 -8.81743  1.000 67.85936  ? 180 ILE J CG1 1 
ATOM   30724 C  CG2 . ILE Q  10 180 ? 36.54206  -127.85022 -8.68497  1.000 75.08723  ? 180 ILE J CG2 1 
ATOM   30725 C  CD1 . ILE Q  10 180 ? 33.72883  -128.72673 -8.15261  1.000 55.18243  ? 180 ILE J CD1 1 
ATOM   30726 N  N   . VAL Q  10 181 ? 39.11175  -129.24868 -10.16200 1.000 65.31274  ? 181 VAL J N   1 
ATOM   30727 C  CA  . VAL Q  10 181 ? 40.48757  -128.78688 -10.29197 1.000 73.60790  ? 181 VAL J CA  1 
ATOM   30728 C  C   . VAL Q  10 181 ? 40.47184  -127.28563 -10.53516 1.000 79.70241  ? 181 VAL J C   1 
ATOM   30729 O  O   . VAL Q  10 181 ? 39.74462  -126.79902 -11.41004 1.000 83.01412  ? 181 VAL J O   1 
ATOM   30730 C  CB  . VAL Q  10 181 ? 41.21887  -129.52359 -11.42680 1.000 76.66371  ? 181 VAL J CB  1 
ATOM   30731 C  CG1 . VAL Q  10 181 ? 42.54033  -128.84836 -11.73046 1.000 74.12094  ? 181 VAL J CG1 1 
ATOM   30732 C  CG2 . VAL Q  10 181 ? 41.43247  -130.98324 -11.05653 1.000 73.87486  ? 181 VAL J CG2 1 
ATOM   30733 N  N   . LYS Q  10 182 ? 41.26960  -126.55312 -9.75907  1.000 89.51456  ? 182 LYS J N   1 
ATOM   30734 C  CA  . LYS Q  10 182 ? 41.38995  -125.10958 -9.90551  1.000 84.65399  ? 182 LYS J CA  1 
ATOM   30735 C  C   . LYS Q  10 182 ? 42.85863  -124.71769 -9.94708  1.000 84.72826  ? 182 LYS J C   1 
ATOM   30736 O  O   . LYS Q  10 182 ? 43.67834  -125.24940 -9.19269  1.000 78.30207  ? 182 LYS J O   1 
ATOM   30737 C  CB  . LYS Q  10 182 ? 40.67799  -124.36583 -8.77107  1.000 57.78210  ? 182 LYS J CB  1 
ATOM   30738 C  CG  . LYS Q  10 182 ? 39.16752  -124.50504 -8.80710  1.000 54.03193  ? 182 LYS J CG  1 
ATOM   30739 C  CD  . LYS Q  10 182 ? 38.50427  -123.62048 -7.77056  1.000 59.03547  ? 182 LYS J CD  1 
ATOM   30740 C  CE  . LYS Q  10 182 ? 36.99288  -123.69451 -7.88166  1.000 64.59253  ? 182 LYS J CE  1 
ATOM   30741 N  NZ  . LYS Q  10 182 ? 36.31974  -123.05319 -6.71909  1.000 103.62909 ? 182 LYS J NZ  1 
ATOM   30742 N  N   . ILE Q  10 183 ? 43.18101  -123.77906 -10.83055 1.000 80.01964  ? 183 ILE J N   1 
ATOM   30743 C  CA  . ILE Q  10 183 ? 44.54288  -123.30427 -11.03139 1.000 89.58872  ? 183 ILE J CA  1 
ATOM   30744 C  C   . ILE Q  10 183 ? 44.61825  -121.85372 -10.57923 1.000 95.20890  ? 183 ILE J C   1 
ATOM   30745 O  O   . ILE Q  10 183 ? 43.79155  -121.02359 -10.98223 1.000 96.84779  ? 183 ILE J O   1 
ATOM   30746 C  CB  . ILE Q  10 183 ? 44.97374  -123.44717 -12.50065 1.000 88.40507  ? 183 ILE J CB  1 
ATOM   30747 C  CG1 . ILE Q  10 183 ? 44.66557  -124.85804 -13.00441 1.000 96.44171  ? 183 ILE J CG1 1 
ATOM   30748 C  CG2 . ILE Q  10 183 ? 46.45290  -123.13835 -12.65321 1.000 88.73285  ? 183 ILE J CG2 1 
ATOM   30749 C  CD1 . ILE Q  10 183 ? 44.85316  -125.03029 -14.49255 1.000 104.36275 ? 183 ILE J CD1 1 
ATOM   30750 N  N   . VAL Q  10 184 ? 45.60655  -121.55400 -9.74060  1.000 94.86423  ? 184 VAL J N   1 
ATOM   30751 C  CA  . VAL Q  10 184 ? 45.88659  -120.20055 -9.27909  1.000 95.96541  ? 184 VAL J CA  1 
ATOM   30752 C  C   . VAL Q  10 184 ? 47.21380  -119.78075 -9.89040  1.000 104.35165 ? 184 VAL J C   1 
ATOM   30753 O  O   . VAL Q  10 184 ? 48.23226  -120.45926 -9.70395  1.000 87.29620  ? 184 VAL J O   1 
ATOM   30754 C  CB  . VAL Q  10 184 ? 45.93804  -120.12073 -7.74576  1.000 98.32302  ? 184 VAL J CB  1 
ATOM   30755 C  CG1 . VAL Q  10 184 ? 45.98751  -118.66872 -7.28918  1.000 94.61355  ? 184 VAL J CG1 1 
ATOM   30756 C  CG2 . VAL Q  10 184 ? 44.75283  -120.85126 -7.13137  1.000 90.56462  ? 184 VAL J CG2 1 
ATOM   30757 N  N   . ASP Q  10 185 ? 47.20466  -118.66421 -10.61194 1.000 116.97322 ? 185 ASP J N   1 
ATOM   30758 C  CA  . ASP Q  10 185 ? 48.40228  -118.15617 -11.26734 1.000 103.75743 ? 185 ASP J CA  1 
ATOM   30759 C  C   . ASP Q  10 185 ? 48.34763  -116.63279 -11.26212 1.000 98.52760  ? 185 ASP J C   1 
ATOM   30760 O  O   . ASP Q  10 185 ? 47.52298  -116.02553 -10.57165 1.000 102.10526 ? 185 ASP J O   1 
ATOM   30761 C  CB  . ASP Q  10 185 ? 48.52893  -118.73221 -12.68469 1.000 105.07586 ? 185 ASP J CB  1 
ATOM   30762 C  CG  . ASP Q  10 185 ? 47.27116  -118.53481 -13.51469 1.000 105.54530 ? 185 ASP J CG  1 
ATOM   30763 O  OD1 . ASP Q  10 185 ? 46.28942  -117.96400 -12.99469 1.000 96.29783  ? 185 ASP J OD1 1 
ATOM   30764 O  OD2 . ASP Q  10 185 ? 47.26354  -118.95653 -14.69068 1.000 103.48279 ? 185 ASP J OD2 1 
ATOM   30765 N  N   . LYS Q  10 186 ? 49.22835  -116.01332 -12.05245 1.000 102.17925 ? 186 LYS J N   1 
ATOM   30766 C  CA  . LYS Q  10 186 ? 49.33136  -114.55897 -12.06325 1.000 89.56972  ? 186 LYS J CA  1 
ATOM   30767 C  C   . LYS Q  10 186 ? 48.05790  -113.89413 -12.56601 1.000 79.30715  ? 186 LYS J C   1 
ATOM   30768 O  O   . LYS Q  10 186 ? 47.81557  -112.72480 -12.24810 1.000 101.25011 ? 186 LYS J O   1 
ATOM   30769 C  CB  . LYS Q  10 186 ? 50.51928  -114.12367 -12.92252 1.000 73.88319  ? 186 LYS J CB  1 
ATOM   30770 C  CG  . LYS Q  10 186 ? 50.44372  -114.58745 -14.36617 1.000 74.51843  ? 186 LYS J CG  1 
ATOM   30771 C  CD  . LYS Q  10 186 ? 51.75168  -114.33350 -15.09524 1.000 76.36613  ? 186 LYS J CD  1 
ATOM   30772 C  CE  . LYS Q  10 186 ? 51.61355  -114.61129 -16.58249 1.000 95.13720  ? 186 LYS J CE  1 
ATOM   30773 N  NZ  . LYS Q  10 186 ? 50.56770  -113.75369 -17.20765 1.000 70.50160  ? 186 LYS J NZ  1 
ATOM   30774 N  N   . ASP Q  10 187 ? 47.24183  -114.60760 -13.33801 1.000 74.62914  ? 187 ASP J N   1 
ATOM   30775 C  CA  . ASP Q  10 187 ? 45.97345  -114.08791 -13.82637 1.000 89.22989  ? 187 ASP J CA  1 
ATOM   30776 C  C   . ASP Q  10 187 ? 44.80857  -114.39900 -12.89343 1.000 95.32183  ? 187 ASP J C   1 
ATOM   30777 O  O   . ASP Q  10 187 ? 43.65252  -114.19233 -13.27711 1.000 95.44318  ? 187 ASP J O   1 
ATOM   30778 C  CB  . ASP Q  10 187 ? 45.68173  -114.64243 -15.22367 1.000 103.87612 ? 187 ASP J CB  1 
ATOM   30779 C  CG  . ASP Q  10 187 ? 46.77617  -114.31458 -16.22082 1.000 104.17144 ? 187 ASP J CG  1 
ATOM   30780 O  OD1 . ASP Q  10 187 ? 47.28382  -113.17378 -16.19613 1.000 94.06776  ? 187 ASP J OD1 1 
ATOM   30781 O  OD2 . ASP Q  10 187 ? 47.12968  -115.19843 -17.02928 1.000 132.18088 ? 187 ASP J OD2 1 
ATOM   30782 N  N   . GLY Q  10 188 ? 45.08138  -114.88778 -11.68522 1.000 97.58507  ? 188 GLY J N   1 
ATOM   30783 C  CA  . GLY Q  10 188 ? 44.02184  -115.15169 -10.73112 1.000 88.96604  ? 188 GLY J CA  1 
ATOM   30784 C  C   . GLY Q  10 188 ? 43.69566  -116.62142 -10.56507 1.000 90.61453  ? 188 GLY J C   1 
ATOM   30785 O  O   . GLY Q  10 188 ? 44.55168  -117.48475 -10.78185 1.000 83.44118  ? 188 GLY J O   1 
ATOM   30786 N  N   . ILE Q  10 189 ? 42.45718  -116.91555 -10.17435 1.000 99.14932  ? 189 ILE J N   1 
ATOM   30787 C  CA  . ILE Q  10 189 ? 41.98500  -118.28051 -9.97521  1.000 95.23135  ? 189 ILE J CA  1 
ATOM   30788 C  C   . ILE Q  10 189 ? 41.03717  -118.63355 -11.11151 1.000 91.87561  ? 189 ILE J C   1 
ATOM   30789 O  O   . ILE Q  10 189 ? 40.18400  -117.82492 -11.49550 1.000 107.12321 ? 189 ILE J O   1 
ATOM   30790 C  CB  . ILE Q  10 189 ? 41.28505  -118.44539 -8.61000  1.000 85.16138  ? 189 ILE J CB  1 
ATOM   30791 C  CG1 . ILE Q  10 189 ? 42.27842  -118.25343 -7.46343  1.000 87.82632  ? 189 ILE J CG1 1 
ATOM   30792 C  CG2 . ILE Q  10 189 ? 40.60389  -119.80260 -8.50438  1.000 83.94183  ? 189 ILE J CG2 1 
ATOM   30793 C  CD1 . ILE Q  10 189 ? 42.17535  -116.91012 -6.78581  1.000 101.38692 ? 189 ILE J CD1 1 
ATOM   30794 N  N   . ARG Q  10 190 ? 41.18336  -119.84483 -11.64464 1.000 95.74069  ? 190 ARG J N   1 
ATOM   30795 C  CA  . ARG Q  10 190 ? 40.30403  -120.33405 -12.69631 1.000 85.97094  ? 190 ARG J CA  1 
ATOM   30796 C  C   . ARG Q  10 190 ? 40.03704  -121.81454 -12.46748 1.000 102.17866 ? 190 ARG J C   1 
ATOM   30797 O  O   . ARG Q  10 190 ? 40.80836  -122.50840 -11.80368 1.000 91.52809  ? 190 ARG J O   1 
ATOM   30798 C  CB  . ARG Q  10 190 ? 40.90292  -120.07136 -14.08696 1.000 69.00204  ? 190 ARG J CB  1 
ATOM   30799 C  CG  . ARG Q  10 190 ? 42.27120  -120.69218 -14.31860 1.000 83.22042  ? 190 ARG J CG  1 
ATOM   30800 C  CD  . ARG Q  10 190 ? 42.81637  -120.30199 -15.68507 1.000 77.51717  ? 190 ARG J CD  1 
ATOM   30801 N  NE  . ARG Q  10 190 ? 44.13166  -120.87555 -15.94497 1.000 88.90832  ? 190 ARG J NE  1 
ATOM   30802 C  CZ  . ARG Q  10 190 ? 44.36414  -121.86804 -16.79295 1.000 105.01607 ? 190 ARG J CZ  1 
ATOM   30803 N  NH1 . ARG Q  10 190 ? 43.38641  -122.42841 -17.48622 1.000 99.06192  ? 190 ARG J NH1 1 
ATOM   30804 N  NH2 . ARG Q  10 190 ? 45.60964  -122.30710 -16.95190 1.000 101.86188 ? 190 ARG J NH2 1 
ATOM   30805 N  N   . GLN Q  10 191 ? 38.91946  -122.29220 -13.00604 1.000 93.33375  ? 191 GLN J N   1 
ATOM   30806 C  CA  . GLN Q  10 191 ? 38.49637  -123.67484 -12.82721 1.000 80.99657  ? 191 GLN J CA  1 
ATOM   30807 C  C   . GLN Q  10 191 ? 38.54171  -124.40364 -14.16207 1.000 96.97035  ? 191 GLN J C   1 
ATOM   30808 O  O   . GLN Q  10 191 ? 38.02910  -123.89974 -15.16728 1.000 112.16581 ? 191 GLN J O   1 
ATOM   30809 C  CB  . GLN Q  10 191 ? 37.08891  -123.74203 -12.22830 1.000 73.88027  ? 191 GLN J CB  1 
ATOM   30810 C  CG  . GLN Q  10 191 ? 36.52238  -125.14877 -12.11644 1.000 76.46276  ? 191 GLN J CG  1 
ATOM   30811 C  CD  . GLN Q  10 191 ? 35.11324  -125.16789 -11.55413 1.000 71.97157  ? 191 GLN J CD  1 
ATOM   30812 O  OE1 . GLN Q  10 191 ? 34.62309  -124.16241 -11.04049 1.000 64.57703  ? 191 GLN J OE1 1 
ATOM   30813 N  NE2 . GLN Q  10 191 ? 34.45436  -126.31699 -11.64774 1.000 77.60552  ? 191 GLN J NE2 1 
ATOM   30814 N  N   . VAL Q  10 192 ? 39.15857  -125.58581 -14.16721 1.000 91.96444  ? 192 VAL J N   1 
ATOM   30815 C  CA  . VAL Q  10 192 ? 39.20792  -126.40238 -15.37314 1.000 90.81743  ? 192 VAL J CA  1 
ATOM   30816 C  C   . VAL Q  10 192 ? 37.80348  -126.87597 -15.72055 1.000 110.78794 ? 192 VAL J C   1 
ATOM   30817 O  O   . VAL Q  10 192 ? 37.07735  -127.40153 -14.86638 1.000 99.91393  ? 192 VAL J O   1 
ATOM   30818 C  CB  . VAL Q  10 192 ? 40.16898  -127.58447 -15.18290 1.000 73.87415  ? 192 VAL J CB  1 
ATOM   30819 C  CG1 . VAL Q  10 192 ? 40.21876  -128.43511 -16.44113 1.000 111.17302 ? 192 VAL J CG1 1 
ATOM   30820 C  CG2 . VAL Q  10 192 ? 41.55711  -127.08136 -14.82024 1.000 58.10580  ? 192 VAL J CG2 1 
ATOM   30821 N  N   . ASP Q  10 193 ? 37.41529  -126.69010 -16.98413 1.000 134.54464 ? 193 ASP J N   1 
ATOM   30822 C  CA  . ASP Q  10 193 ? 36.05329  -127.00497 -17.40521 1.000 139.24651 ? 193 ASP J CA  1 
ATOM   30823 C  C   . ASP Q  10 193 ? 35.77829  -128.50318 -17.33492 1.000 136.46103 ? 193 ASP J C   1 
ATOM   30824 O  O   . ASP Q  10 193 ? 34.75864  -128.93169 -16.78163 1.000 138.63669 ? 193 ASP J O   1 
ATOM   30825 C  CB  . ASP Q  10 193 ? 35.80818  -126.47395 -18.81804 1.000 136.43359 ? 193 ASP J CB  1 
ATOM   30826 C  CG  . ASP Q  10 193 ? 35.90445  -124.96183 -18.89677 1.000 138.84517 ? 193 ASP J CG  1 
ATOM   30827 O  OD1 . ASP Q  10 193 ? 35.55060  -124.28966 -17.90503 1.000 138.62173 ? 193 ASP J OD1 1 
ATOM   30828 O  OD2 . ASP Q  10 193 ? 36.33475  -124.44505 -19.94931 1.000 130.79073 ? 193 ASP J OD2 1 
ATOM   30829 N  N   . ASP Q  10 194 ? 36.67616  -129.31620 -17.88796 1.000 132.69479 ? 194 ASP J N   1 
ATOM   30830 C  CA  . ASP Q  10 194 ? 36.50447  -130.76153 -17.90256 1.000 153.49370 ? 194 ASP J CA  1 
ATOM   30831 C  C   . ASP Q  10 194 ? 37.81768  -131.43967 -17.54571 1.000 157.00364 ? 194 ASP J C   1 
ATOM   30832 O  O   . ASP Q  10 194 ? 38.89038  -130.99871 -17.96808 1.000 152.49613 ? 194 ASP J O   1 
ATOM   30833 C  CB  . ASP Q  10 194 ? 36.01727  -131.25522 -19.27165 1.000 155.56280 ? 194 ASP J CB  1 
ATOM   30834 C  CG  . ASP Q  10 194 ? 36.99868  -130.94737 -20.38555 1.000 162.16596 ? 194 ASP J CG  1 
ATOM   30835 O  OD1 . ASP Q  10 194 ? 37.61754  -129.86277 -20.35218 1.000 159.91865 ? 194 ASP J OD1 1 
ATOM   30836 O  OD2 . ASP Q  10 194 ? 37.15494  -131.79250 -21.29173 1.000 160.12882 ? 194 ASP J OD2 1 
ATOM   30837 N  N   . PHE Q  10 195 ? 37.72355  -132.51229 -16.76655 1.000 150.00003 ? 195 PHE J N   1 
ATOM   30838 C  CA  . PHE Q  10 195 ? 38.90030  -133.25688 -16.33797 1.000 140.11023 ? 195 PHE J CA  1 
ATOM   30839 C  C   . PHE Q  10 195 ? 38.84373  -134.70032 -16.82848 1.000 139.82146 ? 195 PHE J C   1 
ATOM   30840 O  O   . PHE Q  10 195 ? 38.90392  -134.96091 -18.03056 1.000 129.88286 ? 195 PHE J O   1 
ATOM   30841 C  CB  . PHE Q  10 195 ? 39.02485  -133.22301 -14.81369 1.000 127.37039 ? 195 PHE J CB  1 
ATOM   30842 C  CG  . PHE Q  10 195 ? 40.41314  -133.49560 -14.31227 1.000 138.06193 ? 195 PHE J CG  1 
ATOM   30843 C  CD1 . PHE Q  10 195 ? 41.44161  -132.60241 -14.56413 1.000 126.63881 ? 195 PHE J CD1 1 
ATOM   30844 C  CD2 . PHE Q  10 195 ? 40.68984  -134.64240 -13.58614 1.000 127.06083 ? 195 PHE J CD2 1 
ATOM   30845 C  CE1 . PHE Q  10 195 ? 42.72121  -132.84834 -14.10300 1.000 115.41346 ? 195 PHE J CE1 1 
ATOM   30846 C  CE2 . PHE Q  10 195 ? 41.96694  -134.89403 -13.12216 1.000 118.08373 ? 195 PHE J CE2 1 
ATOM   30847 C  CZ  . PHE Q  10 195 ? 42.98375  -133.99511 -13.38085 1.000 116.09593 ? 195 PHE J CZ  1 
ATOM   30848 N  N   . THR R  11 1   ? 10.53851  -141.67660 9.43085   1.000 105.71436 ? 1   THR K N   1 
ATOM   30849 C  CA  . THR R  11 1   ? 10.55195  -140.34121 8.84643   1.000 84.39359  ? 1   THR K CA  1 
ATOM   30850 C  C   . THR R  11 1   ? 11.03794  -140.38898 7.40261   1.000 86.79931  ? 1   THR K C   1 
ATOM   30851 O  O   . THR R  11 1   ? 12.02157  -141.06174 7.09591   1.000 101.80564 ? 1   THR K O   1 
ATOM   30852 C  CB  . THR R  11 1   ? 11.44979  -139.38297 9.64953   1.000 97.23146  ? 1   THR K CB  1 
ATOM   30853 O  OG1 . THR R  11 1   ? 11.18773  -139.53829 11.04985  1.000 117.23637 ? 1   THR K OG1 1 
ATOM   30854 C  CG2 . THR R  11 1   ? 11.18245  -137.94185 9.24638   1.000 89.62043  ? 1   THR K CG2 1 
ATOM   30855 N  N   . THR R  11 2   ? 10.34311  -139.67857 6.51521   1.000 79.44832  ? 2   THR K N   1 
ATOM   30856 C  CA  . THR R  11 2   ? 10.74712  -139.60455 5.11257   1.000 84.52517  ? 2   THR K CA  1 
ATOM   30857 C  C   . THR R  11 2   ? 10.21206  -138.30846 4.52224   1.000 81.10715  ? 2   THR K C   1 
ATOM   30858 O  O   . THR R  11 2   ? 9.00092   -138.16380 4.33009   1.000 72.69587  ? 2   THR K O   1 
ATOM   30859 C  CB  . THR R  11 2   ? 10.24399  -140.80528 4.31765   1.000 86.37219  ? 2   THR K CB  1 
ATOM   30860 O  OG1 . THR R  11 2   ? 10.84031  -142.00571 4.82485   1.000 82.52223  ? 2   THR K OG1 1 
ATOM   30861 C  CG2 . THR R  11 2   ? 10.61258  -140.64422 2.85263   1.000 78.03316  ? 2   THR K CG2 1 
ATOM   30862 N  N   . THR R  11 3   ? 11.11608  -137.37832 4.23131   1.000 87.09182  ? 3   THR K N   1 
ATOM   30863 C  CA  . THR R  11 3   ? 10.79273  -136.11499 3.58676   1.000 84.28297  ? 3   THR K CA  1 
ATOM   30864 C  C   . THR R  11 3   ? 11.62023  -135.97918 2.31696   1.000 76.84772  ? 3   THR K C   1 
ATOM   30865 O  O   . THR R  11 3   ? 12.79873  -136.34785 2.29426   1.000 65.51607  ? 3   THR K O   1 
ATOM   30866 C  CB  . THR R  11 3   ? 11.06938  -134.92733 4.51826   1.000 78.01404  ? 3   THR K CB  1 
ATOM   30867 O  OG1 . THR R  11 3   ? 12.48393  -134.77537 4.69438   1.000 66.32413  ? 3   THR K OG1 1 
ATOM   30868 C  CG2 . THR R  11 3   ? 10.41919  -135.14776 5.87655   1.000 67.26154  ? 3   THR K CG2 1 
ATOM   30869 N  N   . LEU R  11 4   ? 11.00111  -135.46180 1.25664   1.000 65.04363  ? 4   LEU K N   1 
ATOM   30870 C  CA  . LEU R  11 4   ? 11.69037  -135.25363 -0.00617  1.000 63.23662  ? 4   LEU K CA  1 
ATOM   30871 C  C   . LEU R  11 4   ? 11.27039  -133.91768 -0.59675  1.000 76.99114  ? 4   LEU K C   1 
ATOM   30872 O  O   . LEU R  11 4   ? 10.15141  -133.44402 -0.38169  1.000 73.67906  ? 4   LEU K O   1 
ATOM   30873 C  CB  . LEU R  11 4   ? 11.41403  -136.38331 -1.01306  1.000 66.70128  ? 4   LEU K CB  1 
ATOM   30874 C  CG  . LEU R  11 4   ? 10.03134  -136.53350 -1.65493  1.000 70.97558  ? 4   LEU K CG  1 
ATOM   30875 C  CD1 . LEU R  11 4   ? 9.91040   -135.74403 -2.95428  1.000 73.65413  ? 4   LEU K CD1 1 
ATOM   30876 C  CD2 . LEU R  11 4   ? 9.75791   -137.99813 -1.91268  1.000 88.31469  ? 4   LEU K CD2 1 
ATOM   30877 N  N   . ALA R  11 5   ? 12.18816  -133.31985 -1.34864  1.000 73.93415  ? 5   ALA K N   1 
ATOM   30878 C  CA  . ALA R  11 5   ? 11.93135  -132.06458 -2.03770  1.000 80.35655  ? 5   ALA K CA  1 
ATOM   30879 C  C   . ALA R  11 5   ? 12.82177  -131.99889 -3.26656  1.000 76.67058  ? 5   ALA K C   1 
ATOM   30880 O  O   . ALA R  11 5   ? 14.03237  -132.22460 -3.17209  1.000 62.48581  ? 5   ALA K O   1 
ATOM   30881 C  CB  . ALA R  11 5   ? 12.18649  -130.86261 -1.12322  1.000 88.91185  ? 5   ALA K CB  1 
ATOM   30882 N  N   . PHE R  11 6   ? 12.22222  -131.69977 -4.41436  1.000 77.34662  ? 6   PHE K N   1 
ATOM   30883 C  CA  . PHE R  11 6   ? 12.99235  -131.57794 -5.64333  1.000 75.99185  ? 6   PHE K CA  1 
ATOM   30884 C  C   . PHE R  11 6   ? 12.42158  -130.46581 -6.50661  1.000 87.01480  ? 6   PHE K C   1 
ATOM   30885 O  O   . PHE R  11 6   ? 11.20388  -130.28662 -6.58041  1.000 86.47031  ? 6   PHE K O   1 
ATOM   30886 C  CB  . PHE R  11 6   ? 13.02497  -132.89879 -6.43025  1.000 94.51359  ? 6   PHE K CB  1 
ATOM   30887 C  CG  . PHE R  11 6   ? 11.69724  -133.30569 -7.00666  1.000 92.68302  ? 6   PHE K CG  1 
ATOM   30888 C  CD1 . PHE R  11 6   ? 10.75967  -133.96343 -6.22830  1.000 80.34735  ? 6   PHE K CD1 1 
ATOM   30889 C  CD2 . PHE R  11 6   ? 11.39527  -133.04696 -8.33433  1.000 98.44182  ? 6   PHE K CD2 1 
ATOM   30890 C  CE1 . PHE R  11 6   ? 9.54232   -134.34538 -6.75966  1.000 84.25375  ? 6   PHE K CE1 1 
ATOM   30891 C  CE2 . PHE R  11 6   ? 10.17941  -133.42483 -8.87098  1.000 94.57617  ? 6   PHE K CE2 1 
ATOM   30892 C  CZ  . PHE R  11 6   ? 9.25169   -134.07456 -8.08283  1.000 93.72611  ? 6   PHE K CZ  1 
ATOM   30893 N  N   . ARG R  11 7   ? 13.30745  -129.72271 -7.15902  1.000 95.06036  ? 7   ARG K N   1 
ATOM   30894 C  CA  . ARG R  11 7   ? 12.90156  -128.61518 -8.00760  1.000 107.41627 ? 7   ARG K CA  1 
ATOM   30895 C  C   . ARG R  11 7   ? 12.91204  -129.03866 -9.47159  1.000 119.80327 ? 7   ARG K C   1 
ATOM   30896 O  O   . ARG R  11 7   ? 13.73247  -129.85429 -9.90128  1.000 107.13005 ? 7   ARG K O   1 
ATOM   30897 C  CB  . ARG R  11 7   ? 13.80914  -127.40037 -7.79096  1.000 99.36644  ? 7   ARG K CB  1 
ATOM   30898 C  CG  . ARG R  11 7   ? 15.24508  -127.57579 -8.25580  1.000 109.76608 ? 7   ARG K CG  1 
ATOM   30899 C  CD  . ARG R  11 7   ? 16.06248  -126.32813 -7.95604  1.000 108.29227 ? 7   ARG K CD  1 
ATOM   30900 N  NE  . ARG R  11 7   ? 17.29875  -126.27140 -8.72675  1.000 115.64280 ? 7   ARG K NE  1 
ATOM   30901 C  CZ  . ARG R  11 7   ? 17.48422  -125.49918 -9.78872  1.000 128.70174 ? 7   ARG K CZ  1 
ATOM   30902 N  NH1 . ARG R  11 7   ? 16.52876  -124.70269 -10.23961 1.000 117.94250 ? 7   ARG K NH1 1 
ATOM   30903 N  NH2 . ARG R  11 7   ? 18.65838  -125.52536 -10.41297 1.000 124.53152 ? 7   ARG K NH2 1 
ATOM   30904 N  N   . PHE R  11 8   ? 11.97376  -128.47886 -10.22932 1.000 124.44565 ? 8   PHE K N   1 
ATOM   30905 C  CA  . PHE R  11 8   ? 11.79953  -128.79681 -11.63776 1.000 118.18535 ? 8   PHE K CA  1 
ATOM   30906 C  C   . PHE R  11 8   ? 11.26642  -127.55880 -12.34810 1.000 118.04145 ? 8   PHE K C   1 
ATOM   30907 O  O   . PHE R  11 8   ? 11.12675  -126.48604 -11.75117 1.000 104.98191 ? 8   PHE K O   1 
ATOM   30908 C  CB  . PHE R  11 8   ? 10.87103  -130.00235 -11.82441 1.000 92.91057  ? 8   PHE K CB  1 
ATOM   30909 C  CG  . PHE R  11 8   ? 9.41896   -129.70271 -11.57036 1.000 90.79169  ? 8   PHE K CG  1 
ATOM   30910 C  CD1 . PHE R  11 8   ? 8.98937   -129.26485 -10.32885 1.000 96.64518  ? 8   PHE K CD1 1 
ATOM   30911 C  CD2 . PHE R  11 8   ? 8.48009   -129.87823 -12.57179 1.000 92.04701  ? 8   PHE K CD2 1 
ATOM   30912 C  CE1 . PHE R  11 8   ? 7.65553   -128.99272 -10.09793 1.000 96.58286  ? 8   PHE K CE1 1 
ATOM   30913 C  CE2 . PHE R  11 8   ? 7.14219   -129.61217 -12.34409 1.000 91.92732  ? 8   PHE K CE2 1 
ATOM   30914 C  CZ  . PHE R  11 8   ? 6.73003   -129.17084 -11.10445 1.000 87.37669  ? 8   PHE K CZ  1 
ATOM   30915 N  N   . GLN R  11 9   ? 10.95595  -127.72435 -13.63784 1.000 111.71469 ? 9   GLN K N   1 
ATOM   30916 C  CA  . GLN R  11 9   ? 10.50647  -126.60133 -14.45601 1.000 103.02541 ? 9   GLN K CA  1 
ATOM   30917 C  C   . GLN R  11 9   ? 9.29474   -125.90077 -13.85222 1.000 101.18875 ? 9   GLN K C   1 
ATOM   30918 O  O   . GLN R  11 9   ? 9.16795   -124.67572 -13.96453 1.000 120.44468 ? 9   GLN K O   1 
ATOM   30919 C  CB  . GLN R  11 9   ? 10.19750  -127.09037 -15.87499 1.000 96.90174  ? 9   GLN K CB  1 
ATOM   30920 C  CG  . GLN R  11 9   ? 9.20679   -126.23426 -16.65776 1.000 117.31908 ? 9   GLN K CG  1 
ATOM   30921 C  CD  . GLN R  11 9   ? 7.76848   -126.69125 -16.47885 1.000 110.29985 ? 9   GLN K CD  1 
ATOM   30922 O  OE1 . GLN R  11 9   ? 7.51221   -127.83569 -16.10527 1.000 95.26728  ? 9   GLN K OE1 1 
ATOM   30923 N  NE2 . GLN R  11 9   ? 6.82365   -125.79384 -16.73795 1.000 118.79872 ? 9   GLN K NE2 1 
ATOM   30924 N  N   . GLY R  11 10  ? 8.41216   -126.64533 -13.19242 1.000 100.70633 ? 10  GLY K N   1 
ATOM   30925 C  CA  . GLY R  11 10  ? 7.21821   -126.05634 -12.62005 1.000 99.04802  ? 10  GLY K CA  1 
ATOM   30926 C  C   . GLY R  11 10  ? 7.36721   -125.62553 -11.17520 1.000 95.83000  ? 10  GLY K C   1 
ATOM   30927 O  O   . GLY R  11 10  ? 6.36919   -125.48125 -10.46256 1.000 93.00304  ? 10  GLY K O   1 
ATOM   30928 N  N   . GLY R  11 11  ? 8.60288   -125.42273 -10.72432 1.000 94.09795  ? 11  GLY K N   1 
ATOM   30929 C  CA  . GLY R  11 11  ? 8.82392   -124.92857 -9.37911  1.000 102.14846 ? 11  GLY K CA  1 
ATOM   30930 C  C   . GLY R  11 11  ? 9.50102   -125.92836 -8.46640  1.000 111.38700 ? 11  GLY K C   1 
ATOM   30931 O  O   . GLY R  11 11  ? 10.57707  -126.43629 -8.78706  1.000 107.29519 ? 11  GLY K O   1 
ATOM   30932 N  N   . ILE R  11 12  ? 8.88323   -126.21884 -7.32413  1.000 111.58378 ? 12  ILE K N   1 
ATOM   30933 C  CA  . ILE R  11 12  ? 9.43319   -127.15609 -6.35041  1.000 97.38828  ? 12  ILE K CA  1 
ATOM   30934 C  C   . ILE R  11 12  ? 8.31355   -128.06988 -5.87289  1.000 93.05025  ? 12  ILE K C   1 
ATOM   30935 O  O   . ILE R  11 12  ? 7.18843   -127.61775 -5.64125  1.000 83.95917  ? 12  ILE K O   1 
ATOM   30936 C  CB  . ILE R  11 12  ? 10.08768  -126.41974 -5.16017  1.000 96.73550  ? 12  ILE K CB  1 
ATOM   30937 C  CG1 . ILE R  11 12  ? 11.31272  -125.62840 -5.62186  1.000 96.21576  ? 12  ILE K CG1 1 
ATOM   30938 C  CG2 . ILE R  11 12  ? 10.47791  -127.39655 -4.06118  1.000 100.20817 ? 12  ILE K CG2 1 
ATOM   30939 C  CD1 . ILE R  11 12  ? 11.96406  -124.81923 -4.52300  1.000 94.40112  ? 12  ILE K CD1 1 
ATOM   30940 N  N   . ILE R  11 13  ? 8.61774   -129.35770 -5.73184  1.000 86.71270  ? 13  ILE K N   1 
ATOM   30941 C  CA  . ILE R  11 13  ? 7.70308   -130.33339 -5.15394  1.000 80.35291  ? 13  ILE K CA  1 
ATOM   30942 C  C   . ILE R  11 13  ? 8.25547   -130.74728 -3.80005  1.000 73.70361  ? 13  ILE K C   1 
ATOM   30943 O  O   . ILE R  11 13  ? 9.44185   -131.08386 -3.68331  1.000 77.18753  ? 13  ILE K O   1 
ATOM   30944 C  CB  . ILE R  11 13  ? 7.52561   -131.55962 -6.06511  1.000 81.44161  ? 13  ILE K CB  1 
ATOM   30945 C  CG1 . ILE R  11 13  ? 7.09739   -131.12966 -7.46607  1.000 84.66997  ? 13  ILE K CG1 1 
ATOM   30946 C  CG2 . ILE R  11 13  ? 6.51295   -132.52639 -5.46780  1.000 75.00828  ? 13  ILE K CG2 1 
ATOM   30947 C  CD1 . ILE R  11 13  ? 5.75330   -130.44845 -7.51340  1.000 96.43593  ? 13  ILE K CD1 1 
ATOM   30948 N  N   . VAL R  11 14  ? 7.40069   -130.71502 -2.78010  1.000 59.72084  ? 14  VAL K N   1 
ATOM   30949 C  CA  . VAL R  11 14  ? 7.74678   -131.14970 -1.43319  1.000 83.94498  ? 14  VAL K CA  1 
ATOM   30950 C  C   . VAL R  11 14  ? 6.75063   -132.22465 -1.02536  1.000 95.46833  ? 14  VAL K C   1 
ATOM   30951 O  O   . VAL R  11 14  ? 5.53910   -132.04981 -1.19527  1.000 79.14311  ? 14  VAL K O   1 
ATOM   30952 C  CB  . VAL R  11 14  ? 7.73434   -129.97679 -0.43494  1.000 81.16159  ? 14  VAL K CB  1 
ATOM   30953 C  CG1 . VAL R  11 14  ? 7.99255   -130.47356 0.97949   1.000 90.18747  ? 14  VAL K CG1 1 
ATOM   30954 C  CG2 . VAL R  11 14  ? 8.76480   -128.93152 -0.83217  1.000 86.03384  ? 14  VAL K CG2 1 
ATOM   30955 N  N   . ALA R  11 15  ? 7.25712   -133.33929 -0.50541  1.000 81.89926  ? 15  ALA K N   1 
ATOM   30956 C  CA  . ALA R  11 15  ? 6.40579   -134.45580 -0.12248  1.000 74.02450  ? 15  ALA K CA  1 
ATOM   30957 C  C   . ALA R  11 15  ? 6.94791   -135.08501 1.14865   1.000 64.62215  ? 15  ALA K C   1 
ATOM   30958 O  O   . ALA R  11 15  ? 8.12047   -135.46429 1.20458   1.000 64.75467  ? 15  ALA K O   1 
ATOM   30959 C  CB  . ALA R  11 15  ? 6.32601   -135.49773 -1.24301  1.000 89.28559  ? 15  ALA K CB  1 
ATOM   30960 N  N   . VAL R  11 16  ? 6.09574   -135.20159 2.16572   1.000 56.51568  ? 16  VAL K N   1 
ATOM   30961 C  CA  . VAL R  11 16  ? 6.50944   -135.75974 3.44493   1.000 70.30390  ? 16  VAL K CA  1 
ATOM   30962 C  C   . VAL R  11 16  ? 5.50861   -136.81943 3.87995   1.000 89.37905  ? 16  VAL K C   1 
ATOM   30963 O  O   . VAL R  11 16  ? 4.38079   -136.88601 3.38803   1.000 95.07681  ? 16  VAL K O   1 
ATOM   30964 C  CB  . VAL R  11 16  ? 6.64851   -134.68193 4.54155   1.000 77.74833  ? 16  VAL K CB  1 
ATOM   30965 C  CG1 . VAL R  11 16  ? 7.62217   -133.59755 4.10712   1.000 79.78774  ? 16  VAL K CG1 1 
ATOM   30966 C  CG2 . VAL R  11 16  ? 5.28835   -134.09334 4.87935   1.000 62.44419  ? 16  VAL K CG2 1 
ATOM   30967 N  N   . ASP R  11 17  ? 5.94529   -137.66066 4.81235   1.000 78.33579  ? 17  ASP K N   1 
ATOM   30968 C  CA  . ASP R  11 17  ? 5.05973   -138.60390 5.47394   1.000 66.71483  ? 17  ASP K CA  1 
ATOM   30969 C  C   . ASP R  11 17  ? 4.49585   -137.94387 6.73189   1.000 74.70509  ? 17  ASP K C   1 
ATOM   30970 O  O   . ASP R  11 17  ? 4.61948   -136.73243 6.93094   1.000 95.35912  ? 17  ASP K O   1 
ATOM   30971 C  CB  . ASP R  11 17  ? 5.79793   -139.90679 5.77533   1.000 79.27985  ? 17  ASP K CB  1 
ATOM   30972 C  CG  . ASP R  11 17  ? 6.90093   -139.72961 6.79782   1.000 83.38434  ? 17  ASP K CG  1 
ATOM   30973 O  OD1 . ASP R  11 17  ? 7.62745   -138.71797 6.72052   1.000 87.28270  ? 17  ASP K OD1 1 
ATOM   30974 O  OD2 . ASP R  11 17  ? 7.04178   -140.60193 7.68058   1.000 89.54255  ? 17  ASP K OD2 1 
ATOM   30975 N  N   . SER R  11 18  ? 3.86419   -138.73439 7.60255   1.000 65.47581  ? 18  SER K N   1 
ATOM   30976 C  CA  . SER R  11 18  ? 3.29200   -138.16912 8.81849   1.000 81.77528  ? 18  SER K CA  1 
ATOM   30977 C  C   . SER R  11 18  ? 3.43685   -139.09936 10.01784  1.000 85.03675  ? 18  SER K C   1 
ATOM   30978 O  O   . SER R  11 18  ? 2.73401   -138.91540 11.01804  1.000 88.42579  ? 18  SER K O   1 
ATOM   30979 C  CB  . SER R  11 18  ? 1.81225   -137.82760 8.61643   1.000 78.19252  ? 18  SER K CB  1 
ATOM   30980 O  OG  . SER R  11 18  ? 1.02510   -139.00267 8.53942   1.000 80.61161  ? 18  SER K OG  1 
ATOM   30981 N  N   . ARG R  11 19  ? 4.33151   -140.08022 9.95478   1.000 82.43980  ? 19  ARG K N   1 
ATOM   30982 C  CA  . ARG R  11 19  ? 4.48514   -141.06533 11.01658  1.000 94.41745  ? 19  ARG K CA  1 
ATOM   30983 C  C   . ARG R  11 19  ? 5.59678   -140.62326 11.95955  1.000 89.53447  ? 19  ARG K C   1 
ATOM   30984 O  O   . ARG R  11 19  ? 6.73748   -140.41707 11.53070  1.000 88.70457  ? 19  ARG K O   1 
ATOM   30985 C  CB  . ARG R  11 19  ? 4.78872   -142.44840 10.44101  1.000 101.06677 ? 19  ARG K CB  1 
ATOM   30986 C  CG  . ARG R  11 19  ? 4.69719   -143.57462 11.45794  1.000 95.41147  ? 19  ARG K CG  1 
ATOM   30987 C  CD  . ARG R  11 19  ? 4.98617   -144.92238 10.82005  1.000 95.66907  ? 19  ARG K CD  1 
ATOM   30988 N  NE  . ARG R  11 19  ? 3.76973   -145.68606 10.57105  1.000 102.02072 ? 19  ARG K NE  1 
ATOM   30989 C  CZ  . ARG R  11 19  ? 3.73770   -146.86272 9.96047   1.000 107.51894 ? 19  ARG K CZ  1 
ATOM   30990 N  NH1 . ARG R  11 19  ? 4.84171   -147.44142 9.51665   1.000 100.73631 ? 19  ARG K NH1 1 
ATOM   30991 N  NH2 . ARG R  11 19  ? 2.56896   -147.47466 9.79151   1.000 106.39509 ? 19  ARG K NH2 1 
ATOM   30992 N  N   . ALA R  11 20  ? 5.25904   -140.47980 13.23796  1.000 79.73512  ? 20  ALA K N   1 
ATOM   30993 C  CA  . ALA R  11 20  ? 6.22051   -140.19096 14.29318  1.000 93.16059  ? 20  ALA K CA  1 
ATOM   30994 C  C   . ALA R  11 20  ? 6.09294   -141.27345 15.35278  1.000 81.21264  ? 20  ALA K C   1 
ATOM   30995 O  O   . ALA R  11 20  ? 5.00751   -141.47619 15.91033  1.000 69.85890  ? 20  ALA K O   1 
ATOM   30996 C  CB  . ALA R  11 20  ? 5.98539   -138.80666 14.89924  1.000 95.23062  ? 20  ALA K CB  1 
ATOM   30997 N  N   . THR R  11 21  ? 7.19574   -141.96950 15.62093  1.000 85.50431  ? 21  THR K N   1 
ATOM   30998 C  CA  . THR R  11 21  ? 7.20256   -143.11306 16.51860  1.000 100.08887 ? 21  THR K CA  1 
ATOM   30999 C  C   . THR R  11 21  ? 8.25141   -142.92258 17.60414  1.000 96.71156  ? 21  THR K C   1 
ATOM   31000 O  O   . THR R  11 21  ? 9.28613   -142.28492 17.38997  1.000 90.50534  ? 21  THR K O   1 
ATOM   31001 C  CB  . THR R  11 21  ? 7.48863   -144.42429 15.76709  1.000 92.70702  ? 21  THR K CB  1 
ATOM   31002 O  OG1 . THR R  11 21  ? 8.84949   -144.43150 15.31756  1.000 82.23290  ? 21  THR K OG1 1 
ATOM   31003 C  CG2 . THR R  11 21  ? 6.56506   -144.57102 14.56678  1.000 95.19376  ? 21  THR K CG2 1 
ATOM   31004 N  N   . ALA R  11 22  ? 7.96806   -143.48385 18.77502  1.000 107.13214 ? 22  ALA K N   1 
ATOM   31005 C  CA  . ALA R  11 22  ? 8.91822   -143.55749 19.88078  1.000 100.36729 ? 22  ALA K CA  1 
ATOM   31006 C  C   . ALA R  11 22  ? 9.26584   -145.03197 20.06000  1.000 105.90645 ? 22  ALA K C   1 
ATOM   31007 O  O   . ALA R  11 22  ? 8.53848   -145.77502 20.72572  1.000 89.66673  ? 22  ALA K O   1 
ATOM   31008 C  CB  . ALA R  11 22  ? 8.33504   -142.95024 21.15287  1.000 75.49214  ? 22  ALA K CB  1 
ATOM   31009 N  N   . GLY R  11 23  ? 10.37565  -145.45051 19.46423  1.000 93.26819  ? 23  GLY K N   1 
ATOM   31010 C  CA  . GLY R  11 23  ? 10.71185  -146.86591 19.44598  1.000 89.35631  ? 23  GLY K CA  1 
ATOM   31011 C  C   . GLY R  11 23  ? 9.86783   -147.59128 18.42263  1.000 94.88493  ? 23  GLY K C   1 
ATOM   31012 O  O   . GLY R  11 23  ? 9.76413   -147.16241 17.27071  1.000 109.55834 ? 23  GLY K O   1 
ATOM   31013 N  N   . ASN R  11 24  ? 9.25954   -148.69915 18.83659  1.000 96.08149  ? 24  ASN K N   1 
ATOM   31014 C  CA  . ASN R  11 24  ? 8.33781   -149.44138 17.98753  1.000 102.33695 ? 24  ASN K CA  1 
ATOM   31015 C  C   . ASN R  11 24  ? 6.90337   -148.94372 18.10090  1.000 94.76999  ? 24  ASN K C   1 
ATOM   31016 O  O   . ASN R  11 24  ? 6.03197   -149.43238 17.37418  1.000 85.92364  ? 24  ASN K O   1 
ATOM   31017 C  CB  . ASN R  11 24  ? 8.38899   -150.93321 18.33196  1.000 114.97753 ? 24  ASN K CB  1 
ATOM   31018 C  CG  . ASN R  11 24  ? 9.80476   -151.46667 18.39965  1.000 120.31407 ? 24  ASN K CG  1 
ATOM   31019 O  OD1 . ASN R  11 24  ? 10.70670  -150.95269 17.73787  1.000 113.94201 ? 24  ASN K OD1 1 
ATOM   31020 N  ND2 . ASN R  11 24  ? 10.00832  -152.50323 19.20469  1.000 120.21516 ? 24  ASN K ND2 1 
ATOM   31021 N  N   . TRP R  11 25  ? 6.64234   -147.98369 18.98241  1.000 93.74052  ? 25  TRP K N   1 
ATOM   31022 C  CA  . TRP R  11 25  ? 5.29299   -147.49766 19.23555  1.000 96.02935  ? 25  TRP K CA  1 
ATOM   31023 C  C   . TRP R  11 25  ? 5.00166   -146.30788 18.32876  1.000 99.03932  ? 25  TRP K C   1 
ATOM   31024 O  O   . TRP R  11 25  ? 5.64382   -145.25880 18.44766  1.000 100.07094 ? 25  TRP K O   1 
ATOM   31025 C  CB  . TRP R  11 25  ? 5.14164   -147.11305 20.70694  1.000 97.83996  ? 25  TRP K CB  1 
ATOM   31026 C  CG  . TRP R  11 25  ? 4.04429   -146.13636 20.97919  1.000 81.38784  ? 25  TRP K CG  1 
ATOM   31027 C  CD1 . TRP R  11 25  ? 4.17809   -144.80092 21.22098  1.000 87.41076  ? 25  TRP K CD1 1 
ATOM   31028 C  CD2 . TRP R  11 25  ? 2.64305   -146.42032 21.05660  1.000 81.31017  ? 25  TRP K CD2 1 
ATOM   31029 N  NE1 . TRP R  11 25  ? 2.94590   -144.23341 21.43552  1.000 103.30750 ? 25  TRP K NE1 1 
ATOM   31030 C  CE2 . TRP R  11 25  ? 1.98669   -145.20709 21.34105  1.000 88.99228  ? 25  TRP K CE2 1 
ATOM   31031 C  CE3 . TRP R  11 25  ? 1.87938   -147.58212 20.90958  1.000 88.96131  ? 25  TRP K CE3 1 
ATOM   31032 C  CZ2 . TRP R  11 25  ? 0.60348   -145.12205 21.48071  1.000 98.57566  ? 25  TRP K CZ2 1 
ATOM   31033 C  CZ3 . TRP R  11 25  ? 0.50645   -147.49541 21.04826  1.000 90.60761  ? 25  TRP K CZ3 1 
ATOM   31034 C  CH2 . TRP R  11 25  ? -0.11706  -146.27441 21.33069  1.000 88.91672  ? 25  TRP K CH2 1 
ATOM   31035 N  N   . VAL R  11 26  ? 4.03704   -146.47300 17.42438  1.000 109.06702 ? 26  VAL K N   1 
ATOM   31036 C  CA  . VAL R  11 26  ? 3.61545   -145.39069 16.54214  1.000 82.55474  ? 26  VAL K CA  1 
ATOM   31037 C  C   . VAL R  11 26  ? 2.90695   -144.33013 17.37226  1.000 89.31006  ? 26  VAL K C   1 
ATOM   31038 O  O   . VAL R  11 26  ? 1.73170   -144.48238 17.72437  1.000 91.43775  ? 26  VAL K O   1 
ATOM   31039 C  CB  . VAL R  11 26  ? 2.71028   -145.90699 15.40895  1.000 78.94190  ? 26  VAL K CB  1 
ATOM   31040 C  CG1 . VAL R  11 26  ? 2.36959   -144.77950 14.45001  1.000 94.93144  ? 26  VAL K CG1 1 
ATOM   31041 C  CG2 . VAL R  11 26  ? 3.38698   -147.04985 14.67035  1.000 100.81989 ? 26  VAL K CG2 1 
ATOM   31042 N  N   . ALA R  11 27  ? 3.61978   -143.24737 17.69009  1.000 90.72992  ? 27  ALA K N   1 
ATOM   31043 C  CA  . ALA R  11 27  ? 3.06235   -142.23039 18.57546  1.000 89.58898  ? 27  ALA K CA  1 
ATOM   31044 C  C   . ALA R  11 27  ? 1.98394   -141.41293 17.87663  1.000 88.13744  ? 27  ALA K C   1 
ATOM   31045 O  O   . ALA R  11 27  ? 0.95570   -141.08698 18.48165  1.000 90.94670  ? 27  ALA K O   1 
ATOM   31046 C  CB  . ALA R  11 27  ? 4.17411   -141.32029 19.09620  1.000 98.91292  ? 27  ALA K CB  1 
ATOM   31047 N  N   . SER R  11 28  ? 2.19617   -141.07087 16.60847  1.000 83.47194  ? 28  SER K N   1 
ATOM   31048 C  CA  . SER R  11 28  ? 1.22762   -140.24965 15.89678  1.000 89.57420  ? 28  SER K CA  1 
ATOM   31049 C  C   . SER R  11 28  ? 1.37202   -140.47156 14.39968  1.000 76.61263  ? 28  SER K C   1 
ATOM   31050 O  O   . SER R  11 28  ? 2.46622   -140.74402 13.90085  1.000 65.67645  ? 28  SER K O   1 
ATOM   31051 C  CB  . SER R  11 28  ? 1.40343   -138.76352 16.23207  1.000 94.63803  ? 28  SER K CB  1 
ATOM   31052 O  OG  . SER R  11 28  ? 0.48950   -137.96162 15.50441  1.000 100.11157 ? 28  SER K OG  1 
ATOM   31053 N  N   . GLN R  11 29  ? 0.24555   -140.35641 13.69070  1.000 67.81826  ? 29  GLN K N   1 
ATOM   31054 C  CA  . GLN R  11 29  ? 0.23556   -140.41331 12.23357  1.000 82.84414  ? 29  GLN K CA  1 
ATOM   31055 C  C   . GLN R  11 29  ? -0.43376  -139.18342 11.63040  1.000 90.57941  ? 29  GLN K C   1 
ATOM   31056 O  O   . GLN R  11 29  ? -0.78651  -139.19098 10.44645  1.000 89.89645  ? 29  GLN K O   1 
ATOM   31057 C  CB  . GLN R  11 29  ? -0.44634  -141.69124 11.74007  1.000 92.58582  ? 29  GLN K CB  1 
ATOM   31058 C  CG  . GLN R  11 29  ? 0.40379   -142.93860 11.91578  1.000 82.55678  ? 29  GLN K CG  1 
ATOM   31059 C  CD  . GLN R  11 29  ? -0.27896  -144.18888 11.40424  1.000 88.76766  ? 29  GLN K CD  1 
ATOM   31060 O  OE1 . GLN R  11 29  ? 0.31038   -144.96886 10.65623  1.000 93.51229  ? 29  GLN K OE1 1 
ATOM   31061 N  NE2 . GLN R  11 29  ? -1.52806  -144.38983 11.80905  1.000 93.37163  ? 29  GLN K NE2 1 
ATOM   31062 N  N   . THR R  11 30  ? -0.61264  -138.12816 12.42467  1.000 97.37747  ? 30  THR K N   1 
ATOM   31063 C  CA  . THR R  11 30  ? -1.17105  -136.86195 11.96853  1.000 82.38577  ? 30  THR K CA  1 
ATOM   31064 C  C   . THR R  11 30  ? -0.13995  -135.73992 12.04319  1.000 93.62923  ? 30  THR K C   1 
ATOM   31065 O  O   . THR R  11 30  ? -0.49500  -134.57029 12.20542  1.000 109.40740 ? 30  THR K O   1 
ATOM   31066 C  CB  . THR R  11 30  ? -2.41081  -136.49346 12.78234  1.000 82.35676  ? 30  THR K CB  1 
ATOM   31067 O  OG1 . THR R  11 30  ? -2.02311  -136.16000 14.12144  1.000 97.26932  ? 30  THR K OG1 1 
ATOM   31068 C  CG2 . THR R  11 30  ? -3.38980  -137.65664 12.81930  1.000 90.81040  ? 30  THR K CG2 1 
ATOM   31069 N  N   . VAL R  11 31  ? 1.13769   -136.08418 11.92341  1.000 85.17296  ? 31  VAL K N   1 
ATOM   31070 C  CA  . VAL R  11 31  ? 2.21359   -135.11547 12.09675  1.000 83.45933  ? 31  VAL K CA  1 
ATOM   31071 C  C   . VAL R  11 31  ? 2.36813   -134.29932 10.82167  1.000 99.22211  ? 31  VAL K C   1 
ATOM   31072 O  O   . VAL R  11 31  ? 2.46932   -134.85231 9.71957   1.000 82.44465  ? 31  VAL K O   1 
ATOM   31073 C  CB  . VAL R  11 31  ? 3.52537   -135.82413 12.46717  1.000 62.86978  ? 31  VAL K CB  1 
ATOM   31074 C  CG1 . VAL R  11 31  ? 4.66180   -134.82036 12.57518  1.000 72.73047  ? 31  VAL K CG1 1 
ATOM   31075 C  CG2 . VAL R  11 31  ? 3.35625   -136.58439 13.77060  1.000 78.04032  ? 31  VAL K CG2 1 
ATOM   31076 N  N   . LYS R  11 32  ? 2.38965   -132.97609 10.97239  1.000 94.13170  ? 32  LYS K N   1 
ATOM   31077 C  CA  . LYS R  11 32  ? 2.58263   -132.05897 9.85138   1.000 82.13731  ? 32  LYS K CA  1 
ATOM   31078 C  C   . LYS R  11 32  ? 4.08061   -131.82545 9.70857   1.000 74.19483  ? 32  LYS K C   1 
ATOM   31079 O  O   . LYS R  11 32  ? 4.65646   -130.93641 10.33659  1.000 89.15436  ? 32  LYS K O   1 
ATOM   31080 C  CB  . LYS R  11 32  ? 1.82827   -130.75781 10.09363  1.000 90.32991  ? 32  LYS K CB  1 
ATOM   31081 C  CG  . LYS R  11 32  ? 0.31688   -130.91885 10.17756  1.000 95.97235  ? 32  LYS K CG  1 
ATOM   31082 C  CD  . LYS R  11 32  ? -0.30769  -131.21398 8.82557   1.000 125.34045 ? 32  LYS K CD  1 
ATOM   31083 C  CE  . LYS R  11 32  ? -0.39101  -129.95978 7.97156   1.000 126.75192 ? 32  LYS K CE  1 
ATOM   31084 N  NZ  . LYS R  11 32  ? -1.18915  -130.18668 6.73496   1.000 118.29053 ? 32  LYS K NZ  1 
ATOM   31085 N  N   . LYS R  11 33  ? 4.72420   -132.63771 8.87335   1.000 78.68235  ? 33  LYS K N   1 
ATOM   31086 C  CA  . LYS R  11 33  ? 6.16946   -132.56408 8.70273   1.000 81.46011  ? 33  LYS K CA  1 
ATOM   31087 C  C   . LYS R  11 33  ? 6.60485   -131.46041 7.74495   1.000 82.94549  ? 33  LYS K C   1 
ATOM   31088 O  O   . LYS R  11 33  ? 7.79503   -131.37636 7.42222   1.000 83.75027  ? 33  LYS K O   1 
ATOM   31089 C  CB  . LYS R  11 33  ? 6.71280   -133.91649 8.23359   1.000 93.62799  ? 33  LYS K CB  1 
ATOM   31090 C  CG  . LYS R  11 33  ? 6.44796   -135.04820 9.21536   1.000 82.75062  ? 33  LYS K CG  1 
ATOM   31091 C  CD  . LYS R  11 33  ? 7.22959   -136.30102 8.85969   1.000 72.57199  ? 33  LYS K CD  1 
ATOM   31092 C  CE  . LYS R  11 33  ? 6.94243   -137.41994 9.85003   1.000 84.30266  ? 33  LYS K CE  1 
ATOM   31093 N  NZ  . LYS R  11 33  ? 7.77312   -138.62910 9.59627   1.000 73.57989  ? 33  LYS K NZ  1 
ATOM   31094 N  N   . VAL R  11 34  ? 5.68279   -130.61908 7.28744   1.000 86.30846  ? 34  VAL K N   1 
ATOM   31095 C  CA  . VAL R  11 34  ? 6.00979   -129.43926 6.49582   1.000 80.15201  ? 34  VAL K CA  1 
ATOM   31096 C  C   . VAL R  11 34  ? 5.66234   -128.21841 7.33468   1.000 94.59149  ? 34  VAL K C   1 
ATOM   31097 O  O   . VAL R  11 34  ? 4.48260   -127.90327 7.53527   1.000 106.79684 ? 34  VAL K O   1 
ATOM   31098 C  CB  . VAL R  11 34  ? 5.27011   -129.41627 5.15231   1.000 74.98286  ? 34  VAL K CB  1 
ATOM   31099 C  CG1 . VAL R  11 34  ? 5.49029   -128.08198 4.45686   1.000 100.28433 ? 34  VAL K CG1 1 
ATOM   31100 C  CG2 . VAL R  11 34  ? 5.74317   -130.54869 4.26725   1.000 69.72807  ? 34  VAL K CG2 1 
ATOM   31101 N  N   . ILE R  11 35  ? 6.68808   -127.53634 7.83103   1.000 93.50156  ? 35  ILE K N   1 
ATOM   31102 C  CA  . ILE R  11 35  ? 6.50439   -126.28644 8.55803   1.000 79.24766  ? 35  ILE K CA  1 
ATOM   31103 C  C   . ILE R  11 35  ? 6.36288   -125.15913 7.54387   1.000 88.78234  ? 35  ILE K C   1 
ATOM   31104 O  O   . ILE R  11 35  ? 7.26112   -124.92435 6.72665   1.000 82.61352  ? 35  ILE K O   1 
ATOM   31105 C  CB  . ILE R  11 35  ? 7.67234   -126.02389 9.51834   1.000 74.46873  ? 35  ILE K CB  1 
ATOM   31106 C  CG1 . ILE R  11 35  ? 7.70057   -127.07516 10.62923  1.000 98.79218  ? 35  ILE K CG1 1 
ATOM   31107 C  CG2 . ILE R  11 35  ? 7.57170   -124.62697 10.10985  1.000 93.19277  ? 35  ILE K CG2 1 
ATOM   31108 C  CD1 . ILE R  11 35  ? 8.69523   -128.19129 10.38537  1.000 97.92725  ? 35  ILE K CD1 1 
ATOM   31109 N  N   . GLU R  11 36  ? 5.22718   -124.46978 7.58707   1.000 83.41705  ? 36  GLU K N   1 
ATOM   31110 C  CA  . GLU R  11 36  ? 4.96296   -123.33133 6.71134   1.000 94.16132  ? 36  GLU K CA  1 
ATOM   31111 C  C   . GLU R  11 36  ? 5.65739   -122.11210 7.30451   1.000 110.85973 ? 36  GLU K C   1 
ATOM   31112 O  O   . GLU R  11 36  ? 5.10182   -121.39315 8.13726   1.000 110.86654 ? 36  GLU K O   1 
ATOM   31113 C  CB  . GLU R  11 36  ? 3.46283   -123.11999 6.55287   1.000 109.92634 ? 36  GLU K CB  1 
ATOM   31114 C  CG  . GLU R  11 36  ? 2.75704   -124.29815 5.89476   1.000 114.13382 ? 36  GLU K CG  1 
ATOM   31115 C  CD  . GLU R  11 36  ? 1.30931   -124.43487 6.32298   1.000 122.57337 ? 36  GLU K CD  1 
ATOM   31116 O  OE1 . GLU R  11 36  ? 0.95136   -123.90293 7.39473   1.000 121.32125 ? 36  GLU K OE1 1 
ATOM   31117 O  OE2 . GLU R  11 36  ? 0.53053   -125.08029 5.58941   1.000 123.59927 ? 36  GLU K OE2 1 
ATOM   31118 N  N   . ILE R  11 37  ? 6.90380   -121.89599 6.87989   1.000 109.65005 ? 37  ILE K N   1 
ATOM   31119 C  CA  . ILE R  11 37  ? 7.72538   -120.78175 7.34338   1.000 92.30071  ? 37  ILE K CA  1 
ATOM   31120 C  C   . ILE R  11 37  ? 6.99077   -119.47261 7.09489   1.000 106.76000 ? 37  ILE K C   1 
ATOM   31121 O  O   . ILE R  11 37  ? 6.59737   -118.77470 8.03618   1.000 127.40462 ? 37  ILE K O   1 
ATOM   31122 C  CB  . ILE R  11 37  ? 9.09435   -120.77677 6.63797   1.000 89.32742  ? 37  ILE K CB  1 
ATOM   31123 C  CG1 . ILE R  11 37  ? 9.82450   -122.10208 6.86095   1.000 85.00033  ? 37  ILE K CG1 1 
ATOM   31124 C  CG2 . ILE R  11 37  ? 9.93980   -119.61007 7.11954   1.000 80.03144  ? 37  ILE K CG2 1 
ATOM   31125 C  CD1 . ILE R  11 37  ? 10.25688  -122.32391 8.28326   1.000 84.30785  ? 37  ILE K CD1 1 
ATOM   31126 N  N   . ASN R  11 38  ? 6.80262   -119.13904 5.82481   1.000 107.27341 ? 38  ASN K N   1 
ATOM   31127 C  CA  . ASN R  11 38  ? 6.02763   -117.98268 5.39912   1.000 110.27195 ? 38  ASN K CA  1 
ATOM   31128 C  C   . ASN R  11 38  ? 5.30636   -118.36911 4.11340   1.000 109.04668 ? 38  ASN K C   1 
ATOM   31129 O  O   . ASN R  11 38  ? 5.56441   -119.45409 3.57464   1.000 109.96196 ? 38  ASN K O   1 
ATOM   31130 C  CB  . ASN R  11 38  ? 6.92974   -116.75541 5.21337   1.000 92.45019  ? 38  ASN K CB  1 
ATOM   31131 C  CG  . ASN R  11 38  ? 8.01776   -116.97225 4.18098   1.000 100.86792 ? 38  ASN K CG  1 
ATOM   31132 O  OD1 . ASN R  11 38  ? 7.76480   -116.96295 2.97544   1.000 89.61507  ? 38  ASN K OD1 1 
ATOM   31133 N  ND2 . ASN R  11 38  ? 9.24368   -117.15659 4.65309   1.000 105.02717 ? 38  ASN K ND2 1 
ATOM   31134 N  N   . PRO R  11 39  ? 4.38966   -117.54133 3.59899   1.000 98.79094  ? 39  PRO K N   1 
ATOM   31135 C  CA  . PRO R  11 39  ? 3.68408   -117.90936 2.35915   1.000 92.30849  ? 39  PRO K CA  1 
ATOM   31136 C  C   . PRO R  11 39  ? 4.58993   -118.23944 1.17464   1.000 88.48051  ? 39  PRO K C   1 
ATOM   31137 O  O   . PRO R  11 39  ? 4.07487   -118.71599 0.15781   1.000 80.24177  ? 39  PRO K O   1 
ATOM   31138 C  CB  . PRO R  11 39  ? 2.82709   -116.67221 2.06960   1.000 127.22115 ? 39  PRO K CB  1 
ATOM   31139 C  CG  . PRO R  11 39  ? 2.52805   -116.12702 3.41426   1.000 134.32772 ? 39  PRO K CG  1 
ATOM   31140 C  CD  . PRO R  11 39  ? 3.76419   -116.37051 4.24467   1.000 115.89842 ? 39  PRO K CD  1 
ATOM   31141 N  N   . PHE R  11 40  ? 5.90441   -118.01353 1.26382   1.000 82.16816  ? 40  PHE K N   1 
ATOM   31142 C  CA  . PHE R  11 40  ? 6.81299   -118.30282 0.16094   1.000 84.20866  ? 40  PHE K CA  1 
ATOM   31143 C  C   . PHE R  11 40  ? 7.93123   -119.27382 0.51808   1.000 92.15319  ? 40  PHE K C   1 
ATOM   31144 O  O   . PHE R  11 40  ? 8.73167   -119.61534 -0.36031  1.000 81.17785  ? 40  PHE K O   1 
ATOM   31145 C  CB  . PHE R  11 40  ? 7.42643   -117.00382 -0.38147  1.000 99.52651  ? 40  PHE K CB  1 
ATOM   31146 C  CG  . PHE R  11 40  ? 6.40958   -115.97137 -0.77862  1.000 115.12191 ? 40  PHE K CG  1 
ATOM   31147 C  CD1 . PHE R  11 40  ? 5.88089   -115.95657 -2.05907  1.000 110.38601 ? 40  PHE K CD1 1 
ATOM   31148 C  CD2 . PHE R  11 40  ? 5.98384   -115.01358 0.12772   1.000 120.93736 ? 40  PHE K CD2 1 
ATOM   31149 C  CE1 . PHE R  11 40  ? 4.94381   -115.00910 -2.42719  1.000 119.67308 ? 40  PHE K CE1 1 
ATOM   31150 C  CE2 . PHE R  11 40  ? 5.04723   -114.06324 -0.23405  1.000 121.28357 ? 40  PHE K CE2 1 
ATOM   31151 C  CZ  . PHE R  11 40  ? 4.52678   -114.06103 -1.51331  1.000 139.60522 ? 40  PHE K CZ  1 
ATOM   31152 N  N   . LEU R  11 41  ? 8.01333   -119.72990 1.76789   1.000 95.86163  ? 41  LEU K N   1 
ATOM   31153 C  CA  . LEU R  11 41  ? 9.05295   -120.65336 2.20260   1.000 76.80318  ? 41  LEU K CA  1 
ATOM   31154 C  C   . LEU R  11 41  ? 8.42887   -121.84578 2.90951   1.000 94.76445  ? 41  LEU K C   1 
ATOM   31155 O  O   . LEU R  11 41  ? 7.43481   -121.70342 3.62852   1.000 93.28703  ? 41  LEU K O   1 
ATOM   31156 C  CB  . LEU R  11 41  ? 10.05548  -119.97453 3.14646   1.000 65.91112  ? 41  LEU K CB  1 
ATOM   31157 C  CG  . LEU R  11 41  ? 11.16910  -119.12200 2.53747   1.000 84.46908  ? 41  LEU K CG  1 
ATOM   31158 C  CD1 . LEU R  11 41  ? 12.06450  -118.55941 3.63080   1.000 75.72429  ? 41  LEU K CD1 1 
ATOM   31159 C  CD2 . LEU R  11 41  ? 11.98540  -119.93734 1.55209   1.000 56.57025  ? 41  LEU K CD2 1 
ATOM   31160 N  N   . LEU R  11 42  ? 9.01978   -123.02108 2.70050   1.000 105.71129 ? 42  LEU K N   1 
ATOM   31161 C  CA  . LEU R  11 42  ? 8.60226   -124.23918 3.37761   1.000 87.19498  ? 42  LEU K CA  1 
ATOM   31162 C  C   . LEU R  11 42  ? 9.81299   -124.92761 3.98814   1.000 85.26479  ? 42  LEU K C   1 
ATOM   31163 O  O   . LEU R  11 42  ? 10.92935  -124.82878 3.47122   1.000 75.23001  ? 42  LEU K O   1 
ATOM   31164 C  CB  . LEU R  11 42  ? 7.88782   -125.20283 2.42371   1.000 70.94221  ? 42  LEU K CB  1 
ATOM   31165 C  CG  . LEU R  11 42  ? 6.49184   -124.79098 1.96042   1.000 86.89860  ? 42  LEU K CG  1 
ATOM   31166 C  CD1 . LEU R  11 42  ? 5.89728   -125.87152 1.08229   1.000 79.46331  ? 42  LEU K CD1 1 
ATOM   31167 C  CD2 . LEU R  11 42  ? 5.59309   -124.51554 3.15543   1.000 86.00284  ? 42  LEU K CD2 1 
ATOM   31168 N  N   . GLY R  11 43  ? 9.58504   -125.62131 5.09098   1.000 86.48195  ? 43  GLY K N   1 
ATOM   31169 C  CA  . GLY R  11 43  ? 10.63014  -126.40877 5.72463   1.000 76.44920  ? 43  GLY K CA  1 
ATOM   31170 C  C   . GLY R  11 43  ? 10.17450  -127.83067 5.96082   1.000 85.88940  ? 43  GLY K C   1 
ATOM   31171 O  O   . GLY R  11 43  ? 9.01177   -128.07817 6.26687   1.000 79.22307  ? 43  GLY K O   1 
ATOM   31172 N  N   . THR R  11 44  ? 11.10203  -128.76470 5.79809   1.000 95.39974  ? 44  THR K N   1 
ATOM   31173 C  CA  . THR R  11 44  ? 10.82090  -130.16706 6.07125   1.000 83.21464  ? 44  THR K CA  1 
ATOM   31174 C  C   . THR R  11 44  ? 11.21665  -130.52083 7.50112   1.000 83.98770  ? 44  THR K C   1 
ATOM   31175 O  O   . THR R  11 44  ? 12.11353  -129.91192 8.08728   1.000 73.98080  ? 44  THR K O   1 
ATOM   31176 C  CB  . THR R  11 44  ? 11.55406  -131.07835 5.08545   1.000 73.62470  ? 44  THR K CB  1 
ATOM   31177 O  OG1 . THR R  11 44  ? 12.96058  -130.81049 5.13621   1.000 82.74826  ? 44  THR K OG1 1 
ATOM   31178 C  CG2 . THR R  11 44  ? 11.04414  -130.84919 3.67012   1.000 52.83769  ? 44  THR K CG2 1 
ATOM   31179 N  N   . MET R  11 45  ? 10.52508  -131.50602 8.06589   1.000 93.34840  ? 45  MET K N   1 
ATOM   31180 C  CA  . MET R  11 45  ? 10.73581  -131.92898 9.44560   1.000 95.07366  ? 45  MET K CA  1 
ATOM   31181 C  C   . MET R  11 45  ? 11.27848  -133.35176 9.45777   1.000 93.18759  ? 45  MET K C   1 
ATOM   31182 O  O   . MET R  11 45  ? 10.59626  -134.28327 9.01736   1.000 107.02546 ? 45  MET K O   1 
ATOM   31183 C  CB  . MET R  11 45  ? 9.44268   -131.84787 10.25712  1.000 104.64829 ? 45  MET K CB  1 
ATOM   31184 C  CG  . MET R  11 45  ? 9.60697   -132.29873 11.70376  1.000 119.73842 ? 45  MET K CG  1 
ATOM   31185 S  SD  . MET R  11 45  ? 8.07590   -132.29278 12.65815  1.000 126.58884 ? 45  MET K SD  1 
ATOM   31186 C  CE  . MET R  11 45  ? 7.86519   -130.54251 12.96728  1.000 106.95885 ? 45  MET K CE  1 
ATOM   31187 N  N   . ALA R  11 46  ? 12.50034  -133.51568 9.96219   1.000 81.43492  ? 46  ALA K N   1 
ATOM   31188 C  CA  . ALA R  11 46  ? 13.11903  -134.83204 10.05494  1.000 84.24197  ? 46  ALA K CA  1 
ATOM   31189 C  C   . ALA R  11 46  ? 14.15325  -134.80610 11.16919  1.000 80.03688  ? 46  ALA K C   1 
ATOM   31190 O  O   . ALA R  11 46  ? 15.00471  -133.91290 11.20661  1.000 90.20835  ? 46  ALA K O   1 
ATOM   31191 C  CB  . ALA R  11 46  ? 13.76630  -135.23845 8.72667   1.000 85.49359  ? 46  ALA K CB  1 
ATOM   31192 N  N   . GLY R  11 47  ? 14.07808  -135.78573 12.06608  1.000 85.05122  ? 47  GLY K N   1 
ATOM   31193 C  CA  . GLY R  11 47  ? 14.96902  -135.84554 13.20756  1.000 89.23333  ? 47  GLY K CA  1 
ATOM   31194 C  C   . GLY R  11 47  ? 14.25136  -135.53784 14.50521  1.000 89.47111  ? 47  GLY K C   1 
ATOM   31195 O  O   . GLY R  11 47  ? 13.26781  -136.20016 14.84929  1.000 116.67487 ? 47  GLY K O   1 
ATOM   31196 N  N   . GLY R  11 48  ? 14.73307  -134.53579 15.23543  1.000 75.36538  ? 48  GLY K N   1 
ATOM   31197 C  CA  . GLY R  11 48  ? 14.05526  -134.08626 16.43487  1.000 72.26443  ? 48  GLY K CA  1 
ATOM   31198 C  C   . GLY R  11 48  ? 12.87781  -133.19116 16.11378  1.000 80.63835  ? 48  GLY K C   1 
ATOM   31199 O  O   . GLY R  11 48  ? 13.04757  -132.12970 15.50602  1.000 86.80686  ? 48  GLY K O   1 
ATOM   31200 N  N   . ALA R  11 49  ? 11.67537  -133.61451 16.50888  1.000 67.89707  ? 49  ALA K N   1 
ATOM   31201 C  CA  . ALA R  11 49  ? 10.47284  -132.86058 16.16770  1.000 74.76975  ? 49  ALA K CA  1 
ATOM   31202 C  C   . ALA R  11 49  ? 10.48820  -131.47841 16.80948  1.000 87.61977  ? 49  ALA K C   1 
ATOM   31203 O  O   . ALA R  11 49  ? 10.18263  -130.47356 16.15555  1.000 83.58471  ? 49  ALA K O   1 
ATOM   31204 C  CB  . ALA R  11 49  ? 9.22830   -133.64096 16.59021  1.000 61.24224  ? 49  ALA K CB  1 
ATOM   31205 N  N   . ALA R  11 50  ? 10.83877  -131.41042 18.09631  1.000 90.62526  ? 50  ALA K N   1 
ATOM   31206 C  CA  . ALA R  11 50  ? 10.87513  -130.12736 18.79093  1.000 66.85442  ? 50  ALA K CA  1 
ATOM   31207 C  C   . ALA R  11 50  ? 11.87953  -129.18412 18.14788  1.000 68.71122  ? 50  ALA K C   1 
ATOM   31208 O  O   . ALA R  11 50  ? 11.57287  -128.01507 17.89432  1.000 95.17867  ? 50  ALA K O   1 
ATOM   31209 C  CB  . ALA R  11 50  ? 11.20189  -130.33919 20.26903  1.000 82.44450  ? 50  ALA K CB  1 
ATOM   31210 N  N   . ASP R  11 51  ? 13.08802  -129.67759 17.87377  1.000 60.24701  ? 51  ASP K N   1 
ATOM   31211 C  CA  . ASP R  11 51  ? 14.11079  -128.83516 17.26342  1.000 71.89196  ? 51  ASP K CA  1 
ATOM   31212 C  C   . ASP R  11 51  ? 13.62451  -128.25822 15.93957  1.000 74.78291  ? 51  ASP K C   1 
ATOM   31213 O  O   . ASP R  11 51  ? 13.62084  -127.03581 15.74439  1.000 82.23166  ? 51  ASP K O   1 
ATOM   31214 C  CB  . ASP R  11 51  ? 15.39580  -129.63954 17.06810  1.000 77.30757  ? 51  ASP K CB  1 
ATOM   31215 C  CG  . ASP R  11 51  ? 15.88913  -130.26760 18.35563  1.000 92.27184  ? 51  ASP K CG  1 
ATOM   31216 O  OD1 . ASP R  11 51  ? 15.60751  -129.70636 19.43557  1.000 83.35083  ? 51  ASP K OD1 1 
ATOM   31217 O  OD2 . ASP R  11 51  ? 16.55522  -131.32266 18.28889  1.000 91.22110  ? 51  ASP K OD2 1 
ATOM   31218 N  N   . CYS R  11 52  ? 13.18773  -129.12848 15.02622  1.000 77.40756  ? 52  CYS K N   1 
ATOM   31219 C  CA  . CYS R  11 52  ? 12.71904  -128.68223 13.71828  1.000 86.87367  ? 52  CYS K CA  1 
ATOM   31220 C  C   . CYS R  11 52  ? 11.58338  -127.67520 13.85460  1.000 87.74286  ? 52  CYS K C   1 
ATOM   31221 O  O   . CYS R  11 52  ? 11.66082  -126.55815 13.33307  1.000 91.19952  ? 52  CYS K O   1 
ATOM   31222 C  CB  . CYS R  11 52  ? 12.27348  -129.88632 12.88625  1.000 87.60663  ? 52  CYS K CB  1 
ATOM   31223 S  SG  . CYS R  11 52  ? 13.60576  -131.01116 12.41764  1.000 81.31202  ? 52  CYS K SG  1 
ATOM   31224 N  N   . GLN R  11 53  ? 10.52022  -128.05670 14.56536  1.000 76.38457  ? 53  GLN K N   1 
ATOM   31225 C  CA  . GLN R  11 53  ? 9.33891   -127.20699 14.68580  1.000 73.27287  ? 53  GLN K CA  1 
ATOM   31226 C  C   . GLN R  11 53  ? 9.69083   -125.84680 15.28223  1.000 85.59756  ? 53  GLN K C   1 
ATOM   31227 O  O   . GLN R  11 53  ? 9.41555   -124.79498 14.68497  1.000 100.46843 ? 53  GLN K O   1 
ATOM   31228 C  CB  . GLN R  11 53  ? 8.29267   -127.92456 15.54194  1.000 61.21326  ? 53  GLN K CB  1 
ATOM   31229 C  CG  . GLN R  11 53  ? 6.90998   -127.30317 15.54423  1.000 81.18847  ? 53  GLN K CG  1 
ATOM   31230 C  CD  . GLN R  11 53  ? 5.90160   -128.15903 16.29163  1.000 84.56109  ? 53  GLN K CD  1 
ATOM   31231 O  OE1 . GLN R  11 53  ? 5.66615   -127.96364 17.48414  1.000 82.73504  ? 53  GLN K OE1 1 
ATOM   31232 N  NE2 . GLN R  11 53  ? 5.30828   -129.12055 15.59356  1.000 75.80984  ? 53  GLN K NE2 1 
ATOM   31233 N  N   . PHE R  11 54  ? 10.30621  -125.85550 16.46836  1.000 73.18258  ? 54  PHE K N   1 
ATOM   31234 C  CA  . PHE R  11 54  ? 10.62508  -124.62250 17.17696  1.000 59.20921  ? 54  PHE K CA  1 
ATOM   31235 C  C   . PHE R  11 54  ? 11.53300  -123.72231 16.34912  1.000 69.35062  ? 54  PHE K C   1 
ATOM   31236 O  O   . PHE R  11 54  ? 11.23771  -122.53601 16.15403  1.000 77.03992  ? 54  PHE K O   1 
ATOM   31237 C  CB  . PHE R  11 54  ? 11.27399  -124.96848 18.51895  1.000 51.50304  ? 54  PHE K CB  1 
ATOM   31238 C  CG  . PHE R  11 54  ? 11.66342  -123.77519 19.33827  1.000 66.63379  ? 54  PHE K CG  1 
ATOM   31239 C  CD1 . PHE R  11 54  ? 10.74921  -123.17728 20.18873  1.000 72.79421  ? 54  PHE K CD1 1 
ATOM   31240 C  CD2 . PHE R  11 54  ? 12.94931  -123.26267 19.27423  1.000 59.34398  ? 54  PHE K CD2 1 
ATOM   31241 C  CE1 . PHE R  11 54  ? 11.10501  -122.08230 20.94997  1.000 79.34480  ? 54  PHE K CE1 1 
ATOM   31242 C  CE2 . PHE R  11 54  ? 13.31107  -122.16800 20.03192  1.000 54.67666  ? 54  PHE K CE2 1 
ATOM   31243 C  CZ  . PHE R  11 54  ? 12.38767  -121.57691 20.87196  1.000 70.85661  ? 54  PHE K CZ  1 
ATOM   31244 N  N   . TRP R  11 55  ? 12.64994  -124.26288 15.85209  1.000 64.32643  ? 55  TRP K N   1 
ATOM   31245 C  CA  . TRP R  11 55  ? 13.60907  -123.40801 15.17028  1.000 65.73192  ? 55  TRP K CA  1 
ATOM   31246 C  C   . TRP R  11 55  ? 13.13732  -122.97508 13.79054  1.000 74.23565  ? 55  TRP K C   1 
ATOM   31247 O  O   . TRP R  11 55  ? 13.54397  -121.90837 13.32753  1.000 90.11842  ? 55  TRP K O   1 
ATOM   31248 C  CB  . TRP R  11 55  ? 14.96573  -124.10239 15.08787  1.000 61.15882  ? 55  TRP K CB  1 
ATOM   31249 C  CG  . TRP R  11 55  ? 15.61446  -124.21687 16.43002  1.000 63.14037  ? 55  TRP K CG  1 
ATOM   31250 C  CD1 . TRP R  11 55  ? 15.99959  -125.36197 17.06085  1.000 80.41772  ? 55  TRP K CD1 1 
ATOM   31251 C  CD2 . TRP R  11 55  ? 15.92365  -123.14174 17.32600  1.000 62.15192  ? 55  TRP K CD2 1 
ATOM   31252 N  NE1 . TRP R  11 55  ? 16.54681  -125.06690 18.28573  1.000 79.60907  ? 55  TRP K NE1 1 
ATOM   31253 C  CE2 . TRP R  11 55  ? 16.51090  -123.71028 18.47256  1.000 71.78094  ? 55  TRP K CE2 1 
ATOM   31254 C  CE3 . TRP R  11 55  ? 15.77043  -121.75279 17.26522  1.000 52.77749  ? 55  TRP K CE3 1 
ATOM   31255 C  CZ2 . TRP R  11 55  ? 16.94361  -122.93990 19.54915  1.000 62.44550  ? 55  TRP K CZ2 1 
ATOM   31256 C  CZ3 . TRP R  11 55  ? 16.20124  -120.99111 18.33298  1.000 52.98155  ? 55  TRP K CZ3 1 
ATOM   31257 C  CH2 . TRP R  11 55  ? 16.78007  -121.58573 19.46027  1.000 60.76777  ? 55  TRP K CH2 1 
ATOM   31258 N  N   . GLU R  11 56  ? 12.24940  -123.72726 13.13930  1.000 74.79518  ? 56  GLU K N   1 
ATOM   31259 C  CA  . GLU R  11 56  ? 11.71816  -123.23755 11.87511  1.000 72.50784  ? 56  GLU K CA  1 
ATOM   31260 C  C   . GLU R  11 56  ? 10.64476  -122.17688 12.08581  1.000 65.78418  ? 56  GLU K C   1 
ATOM   31261 O  O   . GLU R  11 56  ? 10.54813  -121.23717 11.28806  1.000 86.70160  ? 56  GLU K O   1 
ATOM   31262 C  CB  . GLU R  11 56  ? 11.19242  -124.40377 11.03894  1.000 76.44980  ? 56  GLU K CB  1 
ATOM   31263 C  CG  . GLU R  11 56  ? 12.30656  -125.31173 10.53582  1.000 69.21153  ? 56  GLU K CG  1 
ATOM   31264 C  CD  . GLU R  11 56  ? 11.81756  -126.36961 9.57420   1.000 83.69364  ? 56  GLU K CD  1 
ATOM   31265 O  OE1 . GLU R  11 56  ? 10.77513  -126.14713 8.92715   1.000 82.61017  ? 56  GLU K OE1 1 
ATOM   31266 O  OE2 . GLU R  11 56  ? 12.47632  -127.42490 9.46653   1.000 101.21887 ? 56  GLU K OE2 1 
ATOM   31267 N  N   . THR R  11 57  ? 9.86031   -122.27121 13.16362  1.000 58.26181  ? 57  THR K N   1 
ATOM   31268 C  CA  . THR R  11 57  ? 8.97989   -121.15538 13.50267  1.000 70.97069  ? 57  THR K CA  1 
ATOM   31269 C  C   . THR R  11 57  ? 9.79228   -119.91079 13.85271  1.000 73.41687  ? 57  THR K C   1 
ATOM   31270 O  O   . THR R  11 57  ? 9.43506   -118.78699 13.46741  1.000 74.71959  ? 57  THR K O   1 
ATOM   31271 C  CB  . THR R  11 57  ? 8.05729   -121.54451 14.65779  1.000 70.80138  ? 57  THR K CB  1 
ATOM   31272 O  OG1 . THR R  11 57  ? 7.42551   -122.79660 14.36269  1.000 71.34444  ? 57  THR K OG1 1 
ATOM   31273 C  CG2 . THR R  11 57  ? 6.98652   -120.48531 14.86460  1.000 85.20217  ? 57  THR K CG2 1 
ATOM   31274 N  N   . TRP R  11 58  ? 10.90422  -120.09729 14.56768  1.000 74.17906  ? 58  TRP K N   1 
ATOM   31275 C  CA  . TRP R  11 58  ? 11.79813  -118.98064 14.85904  1.000 73.12868  ? 58  TRP K CA  1 
ATOM   31276 C  C   . TRP R  11 58  ? 12.40534  -118.40826 13.58164  1.000 81.58658  ? 58  TRP K C   1 
ATOM   31277 O  O   . TRP R  11 58  ? 12.58609  -117.19086 13.46214  1.000 98.60921  ? 58  TRP K O   1 
ATOM   31278 C  CB  . TRP R  11 58  ? 12.88808  -119.43626 15.82790  1.000 66.92310  ? 58  TRP K CB  1 
ATOM   31279 C  CG  . TRP R  11 58  ? 14.00164  -118.45951 16.01015  1.000 55.93661  ? 58  TRP K CG  1 
ATOM   31280 C  CD1 . TRP R  11 58  ? 14.06260  -117.44662 16.92109  1.000 49.66931  ? 58  TRP K CD1 1 
ATOM   31281 C  CD2 . TRP R  11 58  ? 15.23035  -118.41472 15.27589  1.000 55.57869  ? 58  TRP K CD2 1 
ATOM   31282 N  NE1 . TRP R  11 58  ? 15.25018  -116.76756 16.79406  1.000 63.80666  ? 58  TRP K NE1 1 
ATOM   31283 C  CE2 . TRP R  11 58  ? 15.98515  -117.34260 15.79072  1.000 59.20539  ? 58  TRP K CE2 1 
ATOM   31284 C  CE3 . TRP R  11 58  ? 15.76301  -119.17413 14.22969  1.000 56.01323  ? 58  TRP K CE3 1 
ATOM   31285 C  CZ2 . TRP R  11 58  ? 17.24473  -117.01075 15.29537  1.000 58.92600  ? 58  TRP K CZ2 1 
ATOM   31286 C  CZ3 . TRP R  11 58  ? 17.01336  -118.84355 13.73919  1.000 68.92729  ? 58  TRP K CZ3 1 
ATOM   31287 C  CH2 . TRP R  11 58  ? 17.74019  -117.77142 14.27220  1.000 62.21308  ? 58  TRP K CH2 1 
ATOM   31288 N  N   . LEU R  11 59  ? 12.72728  -119.27167 12.61494  1.000 64.12182  ? 59  LEU K N   1 
ATOM   31289 C  CA  . LEU R  11 59  ? 13.23054  -118.79619 11.33076  1.000 72.07095  ? 59  LEU K CA  1 
ATOM   31290 C  C   . LEU R  11 59  ? 12.17121  -117.99356 10.58804  1.000 80.27425  ? 59  LEU K C   1 
ATOM   31291 O  O   . LEU R  11 59  ? 12.48895  -116.99989 9.92722   1.000 86.83488  ? 59  LEU K O   1 
ATOM   31292 C  CB  . LEU R  11 59  ? 13.70006  -119.97530 10.47937  1.000 68.12285  ? 59  LEU K CB  1 
ATOM   31293 C  CG  . LEU R  11 59  ? 14.23750  -119.61299 9.09316   1.000 65.84924  ? 59  LEU K CG  1 
ATOM   31294 C  CD1 . LEU R  11 59  ? 15.45761  -118.71308 9.21435   1.000 74.59070  ? 59  LEU K CD1 1 
ATOM   31295 C  CD2 . LEU R  11 59  ? 14.56004  -120.86022 8.28453   1.000 69.77661  ? 59  LEU K CD2 1 
ATOM   31296 N  N   . GLY R  11 60  ? 10.90915  -118.41410 10.67792  1.000 72.18446  ? 60  GLY K N   1 
ATOM   31297 C  CA  . GLY R  11 60  ? 9.83508   -117.61544 10.10794  1.000 78.90861  ? 60  GLY K CA  1 
ATOM   31298 C  C   . GLY R  11 60  ? 9.73150   -116.24544 10.75131  1.000 87.16044  ? 60  GLY K C   1 
ATOM   31299 O  O   . GLY R  11 60  ? 9.53743   -115.23538 10.06616  1.000 80.54934  ? 60  GLY K O   1 
ATOM   31300 N  N   . SER R  11 61  ? 9.86189   -116.19338 12.07930  1.000 83.95962  ? 61  SER K N   1 
ATOM   31301 C  CA  . SER R  11 61  ? 9.87383   -114.90501 12.77049  1.000 79.62625  ? 61  SER K CA  1 
ATOM   31302 C  C   . SER R  11 61  ? 11.03706  -114.03356 12.30191  1.000 81.37360  ? 61  SER K C   1 
ATOM   31303 O  O   . SER R  11 61  ? 10.87484  -112.82398 12.08537  1.000 98.20183  ? 61  SER K O   1 
ATOM   31304 C  CB  . SER R  11 61  ? 9.93928   -115.12037 14.28260  1.000 82.12793  ? 61  SER K CB  1 
ATOM   31305 O  OG  . SER R  11 61  ? 8.77781   -115.77954 14.75654  1.000 89.52066  ? 61  SER K OG  1 
ATOM   31306 N  N   . GLN R  11 62  ? 12.22068  -114.63112 12.14513  1.000 61.71172  ? 62  GLN K N   1 
ATOM   31307 C  CA  . GLN R  11 62  ? 13.37954  -113.87136 11.68285  1.000 70.27755  ? 62  GLN K CA  1 
ATOM   31308 C  C   . GLN R  11 62  ? 13.18392  -113.37311 10.25538  1.000 85.21911  ? 62  GLN K C   1 
ATOM   31309 O  O   . GLN R  11 62  ? 13.60517  -112.26118 9.91667   1.000 89.83149  ? 62  GLN K O   1 
ATOM   31310 C  CB  . GLN R  11 62  ? 14.64358  -114.72420 11.78393  1.000 62.84667  ? 62  GLN K CB  1 
ATOM   31311 C  CG  . GLN R  11 62  ? 14.98694  -115.15929 13.19635  1.000 65.41895  ? 62  GLN K CG  1 
ATOM   31312 C  CD  . GLN R  11 62  ? 15.23072  -113.98750 14.12470  1.000 73.11946  ? 62  GLN K CD  1 
ATOM   31313 O  OE1 . GLN R  11 62  ? 16.18304  -113.22852 13.94658  1.000 86.65694  ? 62  GLN K OE1 1 
ATOM   31314 N  NE2 . GLN R  11 62  ? 14.36771  -113.83218 15.12255  1.000 78.79227  ? 62  GLN K NE2 1 
ATOM   31315 N  N   . CYS R  11 63  ? 12.54763  -114.18180 9.40509   1.000 95.32968  ? 63  CYS K N   1 
ATOM   31316 C  CA  . CYS R  11 63  ? 12.24888  -113.74329 8.04530   1.000 95.03144  ? 63  CYS K CA  1 
ATOM   31317 C  C   . CYS R  11 63  ? 11.27156  -112.57641 8.04893   1.000 90.69896  ? 63  CYS K C   1 
ATOM   31318 O  O   . CYS R  11 63  ? 11.41561  -111.63173 7.26313   1.000 86.92665  ? 63  CYS K O   1 
ATOM   31319 C  CB  . CYS R  11 63  ? 11.68570  -114.90579 7.22677   1.000 85.37082  ? 63  CYS K CB  1 
ATOM   31320 S  SG  . CYS R  11 63  ? 12.86899  -116.21845 6.85237   1.000 82.79328  ? 63  CYS K SG  1 
ATOM   31321 N  N   . ARG R  11 64  ? 10.26672  -112.62848 8.92608   1.000 91.30201  ? 64  ARG K N   1 
ATOM   31322 C  CA  . ARG R  11 64  ? 9.33519   -111.51169 9.05597   1.000 89.31773  ? 64  ARG K CA  1 
ATOM   31323 C  C   . ARG R  11 64  ? 10.06762  -110.24095 9.47425   1.000 81.07487  ? 64  ARG K C   1 
ATOM   31324 O  O   . ARG R  11 64  ? 9.84046   -109.16097 8.91267   1.000 82.42869  ? 64  ARG K O   1 
ATOM   31325 C  CB  . ARG R  11 64  ? 8.24426   -111.86192 10.06861  1.000 98.03927  ? 64  ARG K CB  1 
ATOM   31326 C  CG  . ARG R  11 64  ? 7.17186   -110.79989 10.23304  1.000 66.39082  ? 64  ARG K CG  1 
ATOM   31327 C  CD  . ARG R  11 64  ? 6.31613   -110.70734 8.98125   1.000 79.22476  ? 64  ARG K CD  1 
ATOM   31328 N  NE  . ARG R  11 64  ? 5.38822   -109.58487 9.02634   1.000 76.72281  ? 64  ARG K NE  1 
ATOM   31329 C  CZ  . ARG R  11 64  ? 5.51986   -108.47999 8.30623   1.000 90.71243  ? 64  ARG K CZ  1 
ATOM   31330 N  NH1 . ARG R  11 64  ? 6.52852   -108.32066 7.46490   1.000 83.80637  ? 64  ARG K NH1 1 
ATOM   31331 N  NH2 . ARG R  11 64  ? 4.61518   -107.51276 8.43027   1.000 93.36172  ? 64  ARG K NH2 1 
ATOM   31332 N  N   . LEU R  11 65  ? 10.95878  -110.35782 10.46424  1.000 91.59128  ? 65  LEU K N   1 
ATOM   31333 C  CA  . LEU R  11 65  ? 11.74570  -109.20556 10.90125  1.000 86.44755  ? 65  LEU K CA  1 
ATOM   31334 C  C   . LEU R  11 65  ? 12.60584  -108.65233 9.77044   1.000 83.15075  ? 65  LEU K C   1 
ATOM   31335 O  O   . LEU R  11 65  ? 12.69973  -107.43146 9.59127   1.000 89.99998  ? 65  LEU K O   1 
ATOM   31336 C  CB  . LEU R  11 65  ? 12.62049  -109.58365 12.09577  1.000 85.81895  ? 65  LEU K CB  1 
ATOM   31337 C  CG  . LEU R  11 65  ? 11.99950  -109.39229 13.47822  1.000 78.17948  ? 65  LEU K CG  1 
ATOM   31338 C  CD1 . LEU R  11 65  ? 12.97723  -109.81010 14.56346  1.000 95.86979  ? 65  LEU K CD1 1 
ATOM   31339 C  CD2 . LEU R  11 65  ? 11.56586  -107.94774 13.67079  1.000 88.72726  ? 65  LEU K CD2 1 
ATOM   31340 N  N   . HIS R  11 66  ? 13.25424  -109.53502 9.00701   1.000 83.00335  ? 66  HIS K N   1 
ATOM   31341 C  CA  . HIS R  11 66  ? 14.11224  -109.08140 7.91742   1.000 77.57111  ? 66  HIS K CA  1 
ATOM   31342 C  C   . HIS R  11 66  ? 13.30244  -108.38035 6.83545   1.000 88.51263  ? 66  HIS K C   1 
ATOM   31343 O  O   . HIS R  11 66  ? 13.73252  -107.35548 6.29161   1.000 90.36918  ? 66  HIS K O   1 
ATOM   31344 C  CB  . HIS R  11 66  ? 14.88246  -110.26341 7.32992   1.000 78.41693  ? 66  HIS K CB  1 
ATOM   31345 C  CG  . HIS R  11 66  ? 15.70404  -109.91297 6.12845   1.000 78.43763  ? 66  HIS K CG  1 
ATOM   31346 N  ND1 . HIS R  11 66  ? 15.17828  -109.86807 4.85495   1.000 80.74545  ? 66  HIS K ND1 1 
ATOM   31347 C  CD2 . HIS R  11 66  ? 17.01400  -109.59307 6.00588   1.000 66.50370  ? 66  HIS K CD2 1 
ATOM   31348 C  CE1 . HIS R  11 66  ? 16.12829  -109.53419 4.00002   1.000 83.72533  ? 66  HIS K CE1 1 
ATOM   31349 N  NE2 . HIS R  11 66  ? 17.25202  -109.36230 4.67263   1.000 81.14221  ? 66  HIS K NE2 1 
ATOM   31350 N  N   . GLU R  11 67  ? 12.12607  -108.91880 6.50812   1.000 86.40227  ? 67  GLU K N   1 
ATOM   31351 C  CA  . GLU R  11 67  ? 11.28397  -108.28571 5.50075   1.000 83.76497  ? 67  GLU K CA  1 
ATOM   31352 C  C   . GLU R  11 67  ? 10.73890  -106.94778 5.98399   1.000 89.67552  ? 67  GLU K C   1 
ATOM   31353 O  O   . GLU R  11 67  ? 10.53326  -106.03755 5.17330   1.000 102.97227 ? 67  GLU K O   1 
ATOM   31354 C  CB  . GLU R  11 67  ? 10.14697  -109.22571 5.10297   1.000 83.58955  ? 67  GLU K CB  1 
ATOM   31355 C  CG  . GLU R  11 67  ? 10.59170  -110.35323 4.18340   1.000 98.59110  ? 67  GLU K CG  1 
ATOM   31356 C  CD  . GLU R  11 67  ? 9.48877   -111.35100 3.89947   1.000 113.02803 ? 67  GLU K CD  1 
ATOM   31357 O  OE1 . GLU R  11 67  ? 8.34926   -111.12676 4.35876   1.000 130.85945 ? 67  GLU K OE1 1 
ATOM   31358 O  OE2 . GLU R  11 67  ? 9.76205   -112.35872 3.21330   1.000 96.89200  ? 67  GLU K OE2 1 
ATOM   31359 N  N   . LEU R  11 68  ? 10.49993  -106.80382 7.29024   1.000 87.97702  ? 68  LEU K N   1 
ATOM   31360 C  CA  . LEU R  11 68  ? 10.09429  -105.50063 7.81028   1.000 70.00687  ? 68  LEU K CA  1 
ATOM   31361 C  C   . LEU R  11 68  ? 11.24100  -104.49891 7.75613   1.000 78.70820  ? 68  LEU K C   1 
ATOM   31362 O  O   . LEU R  11 68  ? 11.03717  -103.33395 7.39513   1.000 91.30056  ? 68  LEU K O   1 
ATOM   31363 C  CB  . LEU R  11 68  ? 9.57619   -105.63060 9.24218   1.000 58.66654  ? 68  LEU K CB  1 
ATOM   31364 C  CG  . LEU R  11 68  ? 8.15478   -106.15538 9.43210   1.000 70.13212  ? 68  LEU K CG  1 
ATOM   31365 C  CD1 . LEU R  11 68  ? 7.79924   -106.18392 10.90663  1.000 74.85708  ? 68  LEU K CD1 1 
ATOM   31366 C  CD2 . LEU R  11 68  ? 7.17146   -105.29017 8.66398   1.000 67.87179  ? 68  LEU K CD2 1 
ATOM   31367 N  N   . ARG R  11 69  ? 12.45409  -104.93163 8.10730   1.000 91.21885  ? 69  ARG K N   1 
ATOM   31368 C  CA  . ARG R  11 69  ? 13.57243  -103.99502 8.17682   1.000 94.54343  ? 69  ARG K CA  1 
ATOM   31369 C  C   . ARG R  11 69  ? 14.04846  -103.57567 6.79107   1.000 90.40475  ? 69  ARG K C   1 
ATOM   31370 O  O   . ARG R  11 69  ? 14.41322  -102.41244 6.58374   1.000 97.36650  ? 69  ARG K O   1 
ATOM   31371 C  CB  . ARG R  11 69  ? 14.72682  -104.59900 8.97689   1.000 89.38652  ? 69  ARG K CB  1 
ATOM   31372 C  CG  . ARG R  11 69  ? 14.47182  -104.67233 10.47195  1.000 97.04755  ? 69  ARG K CG  1 
ATOM   31373 C  CD  . ARG R  11 69  ? 15.75723  -104.93801 11.24080  1.000 91.84222  ? 69  ARG K CD  1 
ATOM   31374 N  NE  . ARG R  11 69  ? 15.85612  -106.31686 11.70218  1.000 111.25959 ? 69  ARG K NE  1 
ATOM   31375 C  CZ  . ARG R  11 69  ? 16.57441  -107.25722 11.10463  1.000 126.57558 ? 69  ARG K CZ  1 
ATOM   31376 N  NH1 . ARG R  11 69  ? 17.28054  -107.00005 10.01566  1.000 112.31714 ? 69  ARG K NH1 1 
ATOM   31377 N  NH2 . ARG R  11 69  ? 16.58769  -108.48549 11.61484  1.000 115.28043 ? 69  ARG K NH2 1 
ATOM   31378 N  N   . GLU R  11 70  ? 14.05691  -104.49842 5.83051   1.000 85.81183  ? 70  GLU K N   1 
ATOM   31379 C  CA  . GLU R  11 70  ? 14.64339  -104.23075 4.52510   1.000 84.97498  ? 70  GLU K CA  1 
ATOM   31380 C  C   . GLU R  11 70  ? 13.61237  -104.01781 3.42598   1.000 85.93035  ? 70  GLU K C   1 
ATOM   31381 O  O   . GLU R  11 70  ? 13.99865  -103.72155 2.28944   1.000 70.34378  ? 70  GLU K O   1 
ATOM   31382 C  CB  . GLU R  11 70  ? 15.58898  -105.37157 4.13255   1.000 83.09160  ? 70  GLU K CB  1 
ATOM   31383 C  CG  . GLU R  11 70  ? 16.63899  -105.67713 5.18658   1.000 95.08219  ? 70  GLU K CG  1 
ATOM   31384 C  CD  . GLU R  11 70  ? 17.46029  -104.45883 5.56123   1.000 100.89705 ? 70  GLU K CD  1 
ATOM   31385 O  OE1 . GLU R  11 70  ? 17.84446  -103.69504 4.65057   1.000 96.91292  ? 70  GLU K OE1 1 
ATOM   31386 O  OE2 . GLU R  11 70  ? 17.71531  -104.26148 6.76857   1.000 101.35582 ? 70  GLU K OE2 1 
ATOM   31387 N  N   . LYS R  11 71  ? 12.32090  -104.14925 3.73156   1.000 85.38857  ? 71  LYS K N   1 
ATOM   31388 C  CA  . LYS R  11 71  ? 11.24617  -103.90140 2.76941   1.000 78.26651  ? 71  LYS K CA  1 
ATOM   31389 C  C   . LYS R  11 71  ? 11.44978  -104.71565 1.49185   1.000 88.16056  ? 71  LYS K C   1 
ATOM   31390 O  O   . LYS R  11 71  ? 11.31802  -104.21383 0.37335   1.000 99.76387  ? 71  LYS K O   1 
ATOM   31391 C  CB  . LYS R  11 71  ? 11.12576  -102.40718 2.45841   1.000 94.97293  ? 71  LYS K CB  1 
ATOM   31392 C  CG  . LYS R  11 71  ? 11.20504  -101.50297 3.68288   1.000 95.71670  ? 71  LYS K CG  1 
ATOM   31393 C  CD  . LYS R  11 71  ? 11.25375  -100.03023 3.29183   1.000 101.47121 ? 71  LYS K CD  1 
ATOM   31394 C  CE  . LYS R  11 71  ? 12.60269  -99.64250  2.70141   1.000 91.80842  ? 71  LYS K CE  1 
ATOM   31395 N  NZ  . LYS R  11 71  ? 13.68009  -99.61105  3.73063   1.000 68.28132  ? 71  LYS K NZ  1 
ATOM   31396 N  N   . GLU R  11 72  ? 11.77560  -105.99460 1.66931   1.000 111.82173 ? 72  GLU K N   1 
ATOM   31397 C  CA  . GLU R  11 72  ? 12.11774  -106.85899 0.54870   1.000 105.10979 ? 72  GLU K CA  1 
ATOM   31398 C  C   . GLU R  11 72  ? 12.07099  -108.30686 1.01346   1.000 113.29027 ? 72  GLU K C   1 
ATOM   31399 O  O   . GLU R  11 72  ? 12.46477  -108.61066 2.14241   1.000 109.76711 ? 72  GLU K O   1 
ATOM   31400 C  CB  . GLU R  11 72  ? 13.51015  -106.51603 0.00056   1.000 105.42474 ? 72  GLU K CB  1 
ATOM   31401 C  CG  . GLU R  11 72  ? 13.79859  -107.04867 -1.39083  1.000 112.71970 ? 72  GLU K CG  1 
ATOM   31402 C  CD  . GLU R  11 72  ? 15.20611  -106.71965 -1.85160  1.000 123.45701 ? 72  GLU K CD  1 
ATOM   31403 O  OE1 . GLU R  11 72  ? 16.14367  -106.84252 -1.03516  1.000 111.27025 ? 72  GLU K OE1 1 
ATOM   31404 O  OE2 . GLU R  11 72  ? 15.37456  -106.32973 -3.02617  1.000 116.30124 ? 72  GLU K OE2 1 
ATOM   31405 N  N   . ARG R  11 73  ? 11.58384  -109.18792 0.14061   1.000 125.00021 ? 73  ARG K N   1 
ATOM   31406 C  CA  . ARG R  11 73  ? 11.49918  -110.60661 0.46676   1.000 104.13939 ? 73  ARG K CA  1 
ATOM   31407 C  C   . ARG R  11 73  ? 12.88580  -111.18536 0.72130   1.000 103.45223 ? 73  ARG K C   1 
ATOM   31408 O  O   . ARG R  11 73  ? 13.82909  -110.92940 -0.03303  1.000 107.22922 ? 73  ARG K O   1 
ATOM   31409 C  CB  . ARG R  11 73  ? 10.80473  -111.36443 -0.66569  1.000 91.78760  ? 73  ARG K CB  1 
ATOM   31410 C  CG  . ARG R  11 73  ? 9.30940   -111.55582 -0.45903  1.000 91.21277  ? 73  ARG K CG  1 
ATOM   31411 C  CD  . ARG R  11 73  ? 8.69156   -112.38654 -1.57408  1.000 108.45790 ? 73  ARG K CD  1 
ATOM   31412 N  NE  . ARG R  11 73  ? 9.29886   -113.70724 -1.68887  1.000 135.59196 ? 73  ARG K NE  1 
ATOM   31413 C  CZ  . ARG R  11 73  ? 9.06621   -114.55328 -2.68344  1.000 122.32106 ? 73  ARG K CZ  1 
ATOM   31414 N  NH1 . ARG R  11 73  ? 8.24845   -114.24438 -3.67659  1.000 126.90228 ? 73  ARG K NH1 1 
ATOM   31415 N  NH2 . ARG R  11 73  ? 9.67144   -115.73760 -2.68333  1.000 92.80899  ? 73  ARG K NH2 1 
ATOM   31416 N  N   . ILE R  11 74  ? 13.00368  -111.96944 1.78844   1.000 99.44048  ? 74  ILE K N   1 
ATOM   31417 C  CA  . ILE R  11 74  ? 14.27364  -112.58739 2.15399   1.000 90.38664  ? 74  ILE K CA  1 
ATOM   31418 C  C   . ILE R  11 74  ? 14.55861  -113.75206 1.21386   1.000 80.41289  ? 74  ILE K C   1 
ATOM   31419 O  O   . ILE R  11 74  ? 13.67508  -114.57001 0.92881   1.000 67.87936  ? 74  ILE K O   1 
ATOM   31420 C  CB  . ILE R  11 74  ? 14.25172  -113.04243 3.62260   1.000 87.49381  ? 74  ILE K CB  1 
ATOM   31421 C  CG1 . ILE R  11 74  ? 15.51620  -113.83453 3.95970   1.000 83.70713  ? 74  ILE K CG1 1 
ATOM   31422 C  CG2 . ILE R  11 74  ? 12.99674  -113.85482 3.91830   1.000 97.67368  ? 74  ILE K CG2 1 
ATOM   31423 C  CD1 . ILE R  11 74  ? 15.58413  -114.29894 5.39679   1.000 80.34235  ? 74  ILE K CD1 1 
ATOM   31424 N  N   . SER R  11 75  ? 15.79374  -113.82576 0.72346   1.000 74.50837  ? 75  SER K N   1 
ATOM   31425 C  CA  . SER R  11 75  ? 16.17455  -114.89299 -0.18988  1.000 82.75744  ? 75  SER K CA  1 
ATOM   31426 C  C   . SER R  11 75  ? 16.24003  -116.22970 0.54095   1.000 94.89649  ? 75  SER K C   1 
ATOM   31427 O  O   . SER R  11 75  ? 16.43661  -116.29072 1.75804   1.000 96.78339  ? 75  SER K O   1 
ATOM   31428 C  CB  . SER R  11 75  ? 17.52293  -114.58631 -0.84395  1.000 76.71977  ? 75  SER K CB  1 
ATOM   31429 O  OG  . SER R  11 75  ? 18.55649  -114.49886 0.12084   1.000 64.70728  ? 75  SER K OG  1 
ATOM   31430 N  N   . VAL R  11 76  ? 16.06113  -117.31096 -0.22277  1.000 104.60411 ? 76  VAL K N   1 
ATOM   31431 C  CA  . VAL R  11 76  ? 16.11220  -118.65265 0.35350   1.000 92.82026  ? 76  VAL K CA  1 
ATOM   31432 C  C   . VAL R  11 76  ? 17.47544  -118.91094 0.97899   1.000 88.56730  ? 76  VAL K C   1 
ATOM   31433 O  O   . VAL R  11 76  ? 17.57853  -119.49155 2.06867   1.000 97.84309  ? 76  VAL K O   1 
ATOM   31434 C  CB  . VAL R  11 76  ? 15.77717  -119.70513 -0.71926  1.000 75.74822  ? 76  VAL K CB  1 
ATOM   31435 C  CG1 . VAL R  11 76  ? 15.73018  -121.09697 -0.10683  1.000 82.70429  ? 76  VAL K CG1 1 
ATOM   31436 C  CG2 . VAL R  11 76  ? 14.46600  -119.36549 -1.40032  1.000 80.95934  ? 76  VAL K CG2 1 
ATOM   31437 N  N   . ALA R  11 77  ? 18.54205  -118.48120 0.29969   1.000 79.29087  ? 77  ALA K N   1 
ATOM   31438 C  CA  . ALA R  11 77  ? 19.88593  -118.64886 0.83973   1.000 72.56831  ? 77  ALA K CA  1 
ATOM   31439 C  C   . ALA R  11 77  ? 20.03416  -117.94141 2.17930   1.000 73.48516  ? 77  ALA K C   1 
ATOM   31440 O  O   . ALA R  11 77  ? 20.67069  -118.46732 3.09780   1.000 82.71840  ? 77  ALA K O   1 
ATOM   31441 C  CB  . ALA R  11 77  ? 20.92126  -118.13350 -0.15969  1.000 59.87610  ? 77  ALA K CB  1 
ATOM   31442 N  N   . ALA R  11 78  ? 19.42956  -116.76008 2.31911   1.000 72.09081  ? 78  ALA K N   1 
ATOM   31443 C  CA  . ALA R  11 78  ? 19.56759  -115.99658 3.55531   1.000 76.91842  ? 78  ALA K CA  1 
ATOM   31444 C  C   . ALA R  11 78  ? 18.91615  -116.71717 4.73022   1.000 77.27320  ? 78  ALA K C   1 
ATOM   31445 O  O   . ALA R  11 78  ? 19.52253  -116.85437 5.79865   1.000 91.37741  ? 78  ALA K O   1 
ATOM   31446 C  CB  . ALA R  11 78  ? 18.96885  -114.60252 3.37708   1.000 88.81585  ? 78  ALA K CB  1 
ATOM   31447 N  N   . ALA R  11 79  ? 17.67939  -117.18741 4.55275   1.000 59.75977  ? 79  ALA K N   1 
ATOM   31448 C  CA  . ALA R  11 79  ? 16.99854  -117.88928 5.63706   1.000 82.41491  ? 79  ALA K CA  1 
ATOM   31449 C  C   . ALA R  11 79  ? 17.68035  -119.21571 5.95378   1.000 93.33153  ? 79  ALA K C   1 
ATOM   31450 O  O   . ALA R  11 79  ? 17.82321  -119.58665 7.12940   1.000 80.80467  ? 79  ALA K O   1 
ATOM   31451 C  CB  . ALA R  11 79  ? 15.53030  -118.11050 5.27614   1.000 80.22286  ? 79  ALA K CB  1 
ATOM   31452 N  N   . SER R  11 80  ? 18.10518  -119.94567 4.91784   1.000 95.38659  ? 80  SER K N   1 
ATOM   31453 C  CA  . SER R  11 80  ? 18.81720  -121.19754 5.14623   1.000 76.63432  ? 80  SER K CA  1 
ATOM   31454 C  C   . SER R  11 80  ? 20.11023  -120.96011 5.91445   1.000 83.10678  ? 80  SER K C   1 
ATOM   31455 O  O   . SER R  11 80  ? 20.46189  -121.73992 6.80554   1.000 83.40871  ? 80  SER K O   1 
ATOM   31456 C  CB  . SER R  11 80  ? 19.10236  -121.89249 3.81586   1.000 68.61698  ? 80  SER K CB  1 
ATOM   31457 O  OG  . SER R  11 80  ? 20.03802  -121.15892 3.04590   1.000 64.90609  ? 80  SER K OG  1 
ATOM   31458 N  N   . LYS R  11 81  ? 20.81889  -119.87054 5.60489   1.000 79.17804  ? 81  LYS K N   1 
ATOM   31459 C  CA  . LYS R  11 81  ? 22.05830  -119.57258 6.31149   1.000 74.43357  ? 81  LYS K CA  1 
ATOM   31460 C  C   . LYS R  11 81  ? 21.79202  -119.10344 7.73486   1.000 67.21734  ? 81  LYS K C   1 
ATOM   31461 O  O   . LYS R  11 81  ? 22.59027  -119.38204 8.63486   1.000 65.05388  ? 81  LYS K O   1 
ATOM   31462 C  CB  . LYS R  11 81  ? 22.86069  -118.52714 5.53900   1.000 53.02899  ? 81  LYS K CB  1 
ATOM   31463 C  CG  . LYS R  11 81  ? 24.24951  -118.28229 6.09298   1.000 55.98354  ? 81  LYS K CG  1 
ATOM   31464 C  CD  . LYS R  11 81  ? 25.27637  -118.30768 4.97596   1.000 53.18657  ? 81  LYS K CD  1 
ATOM   31465 C  CE  . LYS R  11 81  ? 26.69088  -118.33657 5.52088   1.000 49.77033  ? 81  LYS K CE  1 
ATOM   31466 N  NZ  . LYS R  11 81  ? 27.69079  -118.32367 4.41968   1.000 36.60278  ? 81  LYS K NZ  1 
ATOM   31467 N  N   . ILE R  11 82  ? 20.68254  -118.39762 7.95941   1.000 58.11981  ? 82  ILE K N   1 
ATOM   31468 C  CA  . ILE R  11 82  ? 20.29834  -118.03441 9.32153   1.000 70.48188  ? 82  ILE K CA  1 
ATOM   31469 C  C   . ILE R  11 82  ? 20.08304  -119.29004 10.15681  1.000 72.71618  ? 82  ILE K C   1 
ATOM   31470 O  O   . ILE R  11 82  ? 20.61907  -119.42428 11.26615  1.000 68.71355  ? 82  ILE K O   1 
ATOM   31471 C  CB  . ILE R  11 82  ? 19.04390  -117.14217 9.30700   1.000 67.97783  ? 82  ILE K CB  1 
ATOM   31472 C  CG1 . ILE R  11 82  ? 19.38447  -115.75092 8.76830   1.000 71.70242  ? 82  ILE K CG1 1 
ATOM   31473 C  CG2 . ILE R  11 82  ? 18.43433  -117.05000 10.69791  1.000 63.57960  ? 82  ILE K CG2 1 
ATOM   31474 C  CD1 . ILE R  11 82  ? 18.17387  -114.88009 8.51912   1.000 81.94608  ? 82  ILE K CD1 1 
ATOM   31475 N  N   . LEU R  11 83  ? 19.30226  -120.23595 9.62557   1.000 76.81937  ? 83  LEU K N   1 
ATOM   31476 C  CA  . LEU R  11 83  ? 19.06301  -121.48411 10.34663  1.000 64.03561  ? 83  LEU K CA  1 
ATOM   31477 C  C   . LEU R  11 83  ? 20.35675  -122.27102 10.53235  1.000 58.85877  ? 83  LEU K C   1 
ATOM   31478 O  O   . LEU R  11 83  ? 20.57376  -122.88802 11.58370  1.000 65.03859  ? 83  LEU K O   1 
ATOM   31479 C  CB  . LEU R  11 83  ? 18.02141  -122.32677 9.61059   1.000 66.08750  ? 83  LEU K CB  1 
ATOM   31480 C  CG  . LEU R  11 83  ? 17.56472  -123.60664 10.31511  1.000 57.31861  ? 83  LEU K CG  1 
ATOM   31481 C  CD1 . LEU R  11 83  ? 16.98703  -123.28675 11.68661  1.000 50.07560  ? 83  LEU K CD1 1 
ATOM   31482 C  CD2 . LEU R  11 83  ? 16.55309  -124.36275 9.46570   1.000 50.61615  ? 83  LEU K CD2 1 
ATOM   31483 N  N   . SER R  11 84  ? 21.23333  -122.25026 9.52487   1.000 53.19919  ? 84  SER K N   1 
ATOM   31484 C  CA  . SER R  11 84  ? 22.49944  -122.96949 9.61485   1.000 60.32265  ? 84  SER K CA  1 
ATOM   31485 C  C   . SER R  11 84  ? 23.38020  -122.39714 10.71702  1.000 65.19769  ? 84  SER K C   1 
ATOM   31486 O  O   . SER R  11 84  ? 23.95811  -123.14269 11.51382  1.000 72.53042  ? 84  SER K O   1 
ATOM   31487 C  CB  . SER R  11 84  ? 23.22256  -122.92025 8.26878   1.000 62.85106  ? 84  SER K CB  1 
ATOM   31488 O  OG  . SER R  11 84  ? 24.59790  -123.22807 8.41738   1.000 66.46825  ? 84  SER K OG  1 
ATOM   31489 N  N   . ASN R  11 85  ? 23.49788  -121.06921 10.77543  1.000 71.02951  ? 85  ASN K N   1 
ATOM   31490 C  CA  . ASN R  11 85  ? 24.29517  -120.44412 11.82480  1.000 66.48038  ? 85  ASN K CA  1 
ATOM   31491 C  C   . ASN R  11 85  ? 23.68880  -120.69803 13.19831  1.000 62.42870  ? 85  ASN K C   1 
ATOM   31492 O  O   . ASN R  11 85  ? 24.41681  -120.92129 14.17460  1.000 62.57042  ? 85  ASN K O   1 
ATOM   31493 C  CB  . ASN R  11 85  ? 24.42873  -118.94421 11.56071  1.000 91.82317  ? 85  ASN K CB  1 
ATOM   31494 C  CG  . ASN R  11 85  ? 25.18033  -118.64294 10.27752  1.000 99.30962  ? 85  ASN K CG  1 
ATOM   31495 O  OD1 . ASN R  11 85  ? 25.34292  -119.51231 9.42110   1.000 99.33064  ? 85  ASN K OD1 1 
ATOM   31496 N  ND2 . ASN R  11 85  ? 25.64244  -117.40535 10.13815  1.000 89.58123  ? 85  ASN K ND2 1 
ATOM   31497 N  N   . LEU R  11 86  ? 22.35555  -120.68082 13.29311  1.000 66.78220  ? 86  LEU K N   1 
ATOM   31498 C  CA  . LEU R  11 86  ? 21.70715  -120.97622 14.56732  1.000 57.82469  ? 86  LEU K CA  1 
ATOM   31499 C  C   . LEU R  11 86  ? 22.05330  -122.38084 15.04354  1.000 65.13547  ? 86  LEU K C   1 
ATOM   31500 O  O   . LEU R  11 86  ? 22.49440  -122.57155 16.18283  1.000 68.14719  ? 86  LEU K O   1 
ATOM   31501 C  CB  . LEU R  11 86  ? 20.19100  -120.80516 14.44143  1.000 68.09560  ? 86  LEU K CB  1 
ATOM   31502 C  CG  . LEU R  11 86  ? 19.35344  -120.80673 15.72838  1.000 54.92861  ? 86  LEU K CG  1 
ATOM   31503 C  CD1 . LEU R  11 86  ? 19.02916  -122.21716 16.20428  1.000 48.54462  ? 86  LEU K CD1 1 
ATOM   31504 C  CD2 . LEU R  11 86  ? 20.05874  -120.02858 16.82815  1.000 59.71404  ? 86  LEU K CD2 1 
ATOM   31505 N  N   . VAL R  11 87  ? 21.85635  -123.38225 14.18189  1.000 78.13628  ? 87  VAL K N   1 
ATOM   31506 C  CA  . VAL R  11 87  ? 22.11146  -124.75844 14.59187  1.000 51.99267  ? 87  VAL K CA  1 
ATOM   31507 C  C   . VAL R  11 87  ? 23.59946  -125.03846 14.74911  1.000 57.20327  ? 87  VAL K C   1 
ATOM   31508 O  O   . VAL R  11 87  ? 23.97489  -125.98790 15.44615  1.000 84.32617  ? 87  VAL K O   1 
ATOM   31509 C  CB  . VAL R  11 87  ? 21.47056  -125.74558 13.60114  1.000 49.25150  ? 87  VAL K CB  1 
ATOM   31510 C  CG1 . VAL R  11 87  ? 19.99142  -125.45118 13.46876  1.000 51.23543  ? 87  VAL K CG1 1 
ATOM   31511 C  CG2 . VAL R  11 87  ? 22.16292  -125.67981 12.24970  1.000 59.18124  ? 87  VAL K CG2 1 
ATOM   31512 N  N   . TYR R  11 88  ? 24.46287  -124.23728 14.12187  1.000 57.61451  ? 88  TYR K N   1 
ATOM   31513 C  CA  . TYR R  11 88  ? 25.89620  -124.38931 14.32866  1.000 51.58809  ? 88  TYR K CA  1 
ATOM   31514 C  C   . TYR R  11 88  ? 26.33740  -123.76460 15.64357  1.000 54.61931  ? 88  TYR K C   1 
ATOM   31515 O  O   . TYR R  11 88  ? 27.34381  -124.19061 16.22077  1.000 45.17666  ? 88  TYR K O   1 
ATOM   31516 C  CB  . TYR R  11 88  ? 26.66401  -123.77077 13.15932  1.000 54.09933  ? 88  TYR K CB  1 
ATOM   31517 C  CG  . TYR R  11 88  ? 28.16151  -123.95875 13.23549  1.000 42.62478  ? 88  TYR K CG  1 
ATOM   31518 C  CD1 . TYR R  11 88  ? 28.75499  -125.13330 12.79493  1.000 71.48082  ? 88  TYR K CD1 1 
ATOM   31519 C  CD2 . TYR R  11 88  ? 28.98189  -122.96182 13.74374  1.000 70.29637  ? 88  TYR K CD2 1 
ATOM   31520 C  CE1 . TYR R  11 88  ? 30.12339  -125.31067 12.86018  1.000 79.22126  ? 88  TYR K CE1 1 
ATOM   31521 C  CE2 . TYR R  11 88  ? 30.35079  -123.13051 13.81438  1.000 76.15415  ? 88  TYR K CE2 1 
ATOM   31522 C  CZ  . TYR R  11 88  ? 30.91620  -124.30572 13.37063  1.000 68.97677  ? 88  TYR K CZ  1 
ATOM   31523 O  OH  . TYR R  11 88  ? 32.27944  -124.47614 13.43844  1.000 68.80598  ? 88  TYR K OH  1 
ATOM   31524 N  N   . GLN R  11 89  ? 25.60780  -122.75408 16.12495  1.000 71.66671  ? 89  GLN K N   1 
ATOM   31525 C  CA  . GLN R  11 89  ? 25.87222  -122.23663 17.46289  1.000 85.75054  ? 89  GLN K CA  1 
ATOM   31526 C  C   . GLN R  11 89  ? 25.57067  -123.27955 18.53054  1.000 72.21912  ? 89  GLN K C   1 
ATOM   31527 O  O   . GLN R  11 89  ? 26.20487  -123.28136 19.59171  1.000 79.52227  ? 89  GLN K O   1 
ATOM   31528 C  CB  . GLN R  11 89  ? 25.05622  -120.96810 17.71041  1.000 81.40863  ? 89  GLN K CB  1 
ATOM   31529 C  CG  . GLN R  11 89  ? 25.62356  -119.73419 17.03554  1.000 80.62381  ? 89  GLN K CG  1 
ATOM   31530 C  CD  . GLN R  11 89  ? 27.00798  -119.38689 17.54447  1.000 104.80946 ? 89  GLN K CD  1 
ATOM   31531 O  OE1 . GLN R  11 89  ? 27.99390  -119.48516 16.81370  1.000 102.96053 ? 89  GLN K OE1 1 
ATOM   31532 N  NE2 . GLN R  11 89  ? 27.08898  -118.97844 18.80588  1.000 120.90759 ? 89  GLN K NE2 1 
ATOM   31533 N  N   . TYR R  11 90  ? 24.61313  -124.17142 18.26859  1.000 47.32273  ? 90  TYR K N   1 
ATOM   31534 C  CA  . TYR R  11 90  ? 24.31705  -125.29678 19.14617  1.000 70.45630  ? 90  TYR K CA  1 
ATOM   31535 C  C   . TYR R  11 90  ? 25.06648  -126.56391 18.74742  1.000 78.21172  ? 90  TYR K C   1 
ATOM   31536 O  O   . TYR R  11 90  ? 24.54719  -127.67275 18.93778  1.000 75.66191  ? 90  TYR K O   1 
ATOM   31537 C  CB  . TYR R  11 90  ? 22.81119  -125.56029 19.17402  1.000 83.87863  ? 90  TYR K CB  1 
ATOM   31538 C  CG  . TYR R  11 90  ? 22.00349  -124.54658 19.95498  1.000 57.16279  ? 90  TYR K CG  1 
ATOM   31539 C  CD1 . TYR R  11 90  ? 21.94996  -124.59476 21.34125  1.000 64.98537  ? 90  TYR K CD1 1 
ATOM   31540 C  CD2 . TYR R  11 90  ? 21.28079  -123.55417 19.30657  1.000 54.37953  ? 90  TYR K CD2 1 
ATOM   31541 C  CE1 . TYR R  11 90  ? 21.20747  -123.67877 22.06101  1.000 64.06917  ? 90  TYR K CE1 1 
ATOM   31542 C  CE2 . TYR R  11 90  ? 20.53437  -122.63316 20.01881  1.000 48.46648  ? 90  TYR K CE2 1 
ATOM   31543 C  CZ  . TYR R  11 90  ? 20.50181  -122.70080 21.39573  1.000 50.72137  ? 90  TYR K CZ  1 
ATOM   31544 O  OH  . TYR R  11 90  ? 19.76249  -121.78848 22.11315  1.000 67.46634  ? 90  TYR K OH  1 
ATOM   31545 N  N   . LYS R  11 91  ? 26.26886  -126.42980 18.19128  1.000 77.13402  ? 91  LYS K N   1 
ATOM   31546 C  CA  . LYS R  11 91  ? 27.03837  -127.59333 17.77134  1.000 63.26643  ? 91  LYS K CA  1 
ATOM   31547 C  C   . LYS R  11 91  ? 27.46686  -128.40229 18.98862  1.000 78.20995  ? 91  LYS K C   1 
ATOM   31548 O  O   . LYS R  11 91  ? 28.08676  -127.87085 19.91501  1.000 69.40779  ? 91  LYS K O   1 
ATOM   31549 C  CB  . LYS R  11 91  ? 28.26198  -127.15402 16.96884  1.000 76.40526  ? 91  LYS K CB  1 
ATOM   31550 C  CG  . LYS R  11 91  ? 29.11436  -128.29126 16.43199  1.000 60.62618  ? 91  LYS K CG  1 
ATOM   31551 C  CD  . LYS R  11 91  ? 28.54451  -128.85848 15.14302  1.000 57.26412  ? 91  LYS K CD  1 
ATOM   31552 C  CE  . LYS R  11 91  ? 29.50865  -129.85316 14.51507  1.000 83.66528  ? 91  LYS K CE  1 
ATOM   31553 N  NZ  . LYS R  11 91  ? 29.01265  -130.37809 13.21364  1.000 87.40665  ? 91  LYS K NZ  1 
ATOM   31554 N  N   . GLY R  11 92  ? 27.13537  -129.69136 18.98563  1.000 99.02788  ? 92  GLY K N   1 
ATOM   31555 C  CA  . GLY R  11 92  ? 27.42796  -130.55094 20.11050  1.000 74.54144  ? 92  GLY K CA  1 
ATOM   31556 C  C   . GLY R  11 92  ? 26.48803  -130.40812 21.28614  1.000 69.54248  ? 92  GLY K C   1 
ATOM   31557 O  O   . GLY R  11 92  ? 26.63865  -131.14420 22.26948  1.000 92.62416  ? 92  GLY K O   1 
ATOM   31558 N  N   . ALA R  11 93  ? 25.52404  -129.48924 21.22136  1.000 78.92538  ? 93  ALA K N   1 
ATOM   31559 C  CA  . ALA R  11 93  ? 24.58177  -129.28910 22.31352  1.000 85.04404  ? 93  ALA K CA  1 
ATOM   31560 C  C   . ALA R  11 93  ? 23.49606  -130.35387 22.36360  1.000 78.69657  ? 93  ALA K C   1 
ATOM   31561 O  O   . ALA R  11 93  ? 22.79156  -130.44918 23.37426  1.000 76.61267  ? 93  ALA K O   1 
ATOM   31562 C  CB  . ALA R  11 93  ? 23.93661  -127.90547 22.20455  1.000 82.43696  ? 93  ALA K CB  1 
ATOM   31563 N  N   . GLY R  11 94  ? 23.34269  -131.14449 21.31365  1.000 69.55197  ? 94  GLY K N   1 
ATOM   31564 C  CA  . GLY R  11 94  ? 22.36029  -132.19812 21.27408  1.000 83.12123  ? 94  GLY K CA  1 
ATOM   31565 C  C   . GLY R  11 94  ? 21.16218  -131.96657 20.37218  1.000 82.68907  ? 94  GLY K C   1 
ATOM   31566 O  O   . GLY R  11 94  ? 20.14227  -132.64438 20.55145  1.000 93.18686  ? 94  GLY K O   1 
ATOM   31567 N  N   . LEU R  11 95  ? 21.24378  -131.03813 19.42475  1.000 70.64345  ? 95  LEU K N   1 
ATOM   31568 C  CA  . LEU R  11 95  ? 20.16443  -130.86345 18.46730  1.000 76.40552  ? 95  LEU K CA  1 
ATOM   31569 C  C   . LEU R  11 95  ? 20.21182  -131.96540 17.41623  1.000 73.62562  ? 95  LEU K C   1 
ATOM   31570 O  O   . LEU R  11 95  ? 21.28355  -132.44059 17.02994  1.000 75.20784  ? 95  LEU K O   1 
ATOM   31571 C  CB  . LEU R  11 95  ? 20.25270  -129.49463 17.79068  1.000 88.43983  ? 95  LEU K CB  1 
ATOM   31572 C  CG  . LEU R  11 95  ? 19.96434  -128.25826 18.64454  1.000 74.65851  ? 95  LEU K CG  1 
ATOM   31573 C  CD1 . LEU R  11 95  ? 19.83877  -127.02769 17.76093  1.000 69.36956  ? 95  LEU K CD1 1 
ATOM   31574 C  CD2 . LEU R  11 95  ? 18.70846  -128.45131 19.47949  1.000 77.26280  ? 95  LEU K CD2 1 
ATOM   31575 N  N   . SER R  11 96  ? 19.03226  -132.37126 16.95249  1.000 67.59595  ? 96  SER K N   1 
ATOM   31576 C  CA  . SER R  11 96  ? 18.90295  -133.39156 15.91347  1.000 71.97906  ? 96  SER K CA  1 
ATOM   31577 C  C   . SER R  11 96  ? 17.87672  -132.90090 14.89824  1.000 76.95492  ? 96  SER K C   1 
ATOM   31578 O  O   . SER R  11 96  ? 16.67030  -133.06103 15.10168  1.000 77.16638  ? 96  SER K O   1 
ATOM   31579 C  CB  . SER R  11 96  ? 18.49812  -134.73693 16.50869  1.000 87.42051  ? 96  SER K CB  1 
ATOM   31580 O  OG  . SER R  11 96  ? 18.36202  -135.72291 15.50006  1.000 84.68749  ? 96  SER K OG  1 
ATOM   31581 N  N   . MET R  11 97  ? 18.35032  -132.29772 13.81105  1.000 72.33783  ? 97  MET K N   1 
ATOM   31582 C  CA  . MET R  11 97  ? 17.45483  -131.82463 12.76439  1.000 72.83012  ? 97  MET K CA  1 
ATOM   31583 C  C   . MET R  11 97  ? 18.13291  -131.97377 11.41151  1.000 74.83730  ? 97  MET K C   1 
ATOM   31584 O  O   . MET R  11 97  ? 19.30250  -131.61327 11.25572  1.000 60.91386  ? 97  MET K O   1 
ATOM   31585 C  CB  . MET R  11 97  ? 17.02583  -130.37041 12.99751  1.000 80.52758  ? 97  MET K CB  1 
ATOM   31586 C  CG  . MET R  11 97  ? 18.13401  -129.34083 12.92482  1.000 89.03256  ? 97  MET K CG  1 
ATOM   31587 S  SD  . MET R  11 97  ? 17.45032  -127.67740 12.86360  1.000 107.15764 ? 97  MET K SD  1 
ATOM   31588 C  CE  . MET R  11 97  ? 16.71266  -127.55795 14.48698  1.000 53.67882  ? 97  MET K CE  1 
ATOM   31589 N  N   . GLY R  11 98  ? 17.40785  -132.54433 10.45505  1.000 86.46516  ? 98  GLY K N   1 
ATOM   31590 C  CA  . GLY R  11 98  ? 17.82582  -132.54558 9.06727   1.000 79.77873  ? 98  GLY K CA  1 
ATOM   31591 C  C   . GLY R  11 98  ? 16.68229  -132.09544 8.18410   1.000 91.57252  ? 98  GLY K C   1 
ATOM   31592 O  O   . GLY R  11 98  ? 15.74653  -132.86100 7.93640   1.000 99.63272  ? 98  GLY K O   1 
ATOM   31593 N  N   . THR R  11 99  ? 16.73846  -130.85711 7.70206   1.000 94.62726  ? 99  THR K N   1 
ATOM   31594 C  CA  . THR R  11 99  ? 15.58990  -130.21608 7.08762   1.000 76.40124  ? 99  THR K CA  1 
ATOM   31595 C  C   . THR R  11 99  ? 15.95429  -129.68331 5.71038   1.000 78.29846  ? 99  THR K C   1 
ATOM   31596 O  O   . THR R  11 99  ? 17.12599  -129.47720 5.38563   1.000 65.02774  ? 99  THR K O   1 
ATOM   31597 C  CB  . THR R  11 99  ? 15.06603  -129.06805 7.96153   1.000 81.97845  ? 99  THR K CB  1 
ATOM   31598 O  OG1 . THR R  11 99  ? 13.93676  -128.45774 7.32535   1.000 99.11457  ? 99  THR K OG1 1 
ATOM   31599 C  CG2 . THR R  11 99  ? 16.14960  -128.02118 8.17834   1.000 70.03137  ? 99  THR K CG2 1 
ATOM   31600 N  N   . MET R  11 100 ? 14.92450  -129.48530 4.89377   1.000 84.18701  ? 100 MET K N   1 
ATOM   31601 C  CA  . MET R  11 100 ? 15.04216  -128.79496 3.61693   1.000 81.47290  ? 100 MET K CA  1 
ATOM   31602 C  C   . MET R  11 100 ? 14.24704  -127.50066 3.69761   1.000 79.54136  ? 100 MET K C   1 
ATOM   31603 O  O   . MET R  11 100 ? 13.05374  -127.52192 4.01960   1.000 72.07159  ? 100 MET K O   1 
ATOM   31604 C  CB  . MET R  11 100 ? 14.53730  -129.65743 2.46001   1.000 83.50905  ? 100 MET K CB  1 
ATOM   31605 C  CG  . MET R  11 100 ? 15.54799  -130.65627 1.93167   1.000 78.05007  ? 100 MET K CG  1 
ATOM   31606 S  SD  . MET R  11 100 ? 15.21889  -132.32684 2.51126   1.000 98.14776  ? 100 MET K SD  1 
ATOM   31607 C  CE  . MET R  11 100 ? 13.61478  -132.62205 1.77569   1.000 69.02039  ? 100 MET K CE  1 
ATOM   31608 N  N   . ILE R  11 101 ? 14.91888  -126.38517 3.44074   1.000 83.07859  ? 101 ILE K N   1 
ATOM   31609 C  CA  . ILE R  11 101 ? 14.28692  -125.08186 3.29344   1.000 84.31202  ? 101 ILE K CA  1 
ATOM   31610 C  C   . ILE R  11 101 ? 14.12992  -124.83951 1.79863   1.000 80.53193  ? 101 ILE K C   1 
ATOM   31611 O  O   . ILE R  11 101 ? 15.12171  -124.74515 1.06636   1.000 76.00629  ? 101 ILE K O   1 
ATOM   31612 C  CB  . ILE R  11 101 ? 15.10937  -123.97209 3.96118   1.000 86.24345  ? 101 ILE K CB  1 
ATOM   31613 C  CG1 . ILE R  11 101 ? 15.55895  -124.40604 5.35876   1.000 94.45592  ? 101 ILE K CG1 1 
ATOM   31614 C  CG2 . ILE R  11 101 ? 14.30248  -122.68664 4.04144   1.000 79.39977  ? 101 ILE K CG2 1 
ATOM   31615 C  CD1 . ILE R  11 101 ? 14.41880  -124.65797 6.32172   1.000 90.49133  ? 101 ILE K CD1 1 
ATOM   31616 N  N   . CYS R  11 102 ? 12.88591  -124.76623 1.33837   1.000 78.43810  ? 102 CYS K N   1 
ATOM   31617 C  CA  . CYS R  11 102 ? 12.57357  -124.62795 -0.07562  1.000 87.11750  ? 102 CYS K CA  1 
ATOM   31618 C  C   . CYS R  11 102 ? 11.82044  -123.32803 -0.30528  1.000 91.92285  ? 102 CYS K C   1 
ATOM   31619 O  O   . CYS R  11 102 ? 10.92955  -122.96924 0.47477   1.000 90.78578  ? 102 CYS K O   1 
ATOM   31620 C  CB  . CYS R  11 102 ? 11.74043  -125.81067 -0.57442  1.000 100.30288 ? 102 CYS K CB  1 
ATOM   31621 S  SG  . CYS R  11 102 ? 12.46732  -127.42298 -0.21606  1.000 108.45725 ? 102 CYS K SG  1 
ATOM   31622 N  N   . GLY R  11 103 ? 12.17666  -122.62540 -1.37759  1.000 101.57126 ? 103 GLY K N   1 
ATOM   31623 C  CA  . GLY R  11 103 ? 11.52248  -121.36620 -1.67528  1.000 102.46300 ? 103 GLY K CA  1 
ATOM   31624 C  C   . GLY R  11 103 ? 11.77010  -120.90932 -3.09172  1.000 97.37040  ? 103 GLY K C   1 
ATOM   31625 O  O   . GLY R  11 103 ? 12.78757  -121.24440 -3.70672  1.000 89.40734  ? 103 GLY K O   1 
ATOM   31626 N  N   . TYR R  11 104 ? 10.83552  -120.11223 -3.60221  1.000 94.61295  ? 104 TYR K N   1 
ATOM   31627 C  CA  . TYR R  11 104 ? 10.89655  -119.56404 -4.95006  1.000 111.52165 ? 104 TYR K CA  1 
ATOM   31628 C  C   . TYR R  11 104 ? 10.98137  -118.04880 -4.83114  1.000 105.56254 ? 104 TYR K C   1 
ATOM   31629 O  O   . TYR R  11 104 ? 10.04613  -117.40871 -4.33841  1.000 102.30926 ? 104 TYR K O   1 
ATOM   31630 C  CB  . TYR R  11 104 ? 9.66575   -119.99265 -5.75343  1.000 120.06069 ? 104 TYR K CB  1 
ATOM   31631 C  CG  . TYR R  11 104 ? 9.83274   -120.01516 -7.25902  1.000 122.76476 ? 104 TYR K CG  1 
ATOM   31632 C  CD1 . TYR R  11 104 ? 10.47456  -118.98352 -7.93278  1.000 122.99415 ? 104 TYR K CD1 1 
ATOM   31633 C  CD2 . TYR R  11 104 ? 9.33378   -121.07417 -8.00775  1.000 112.50185 ? 104 TYR K CD2 1 
ATOM   31634 C  CE1 . TYR R  11 104 ? 10.61659  -119.01045 -9.31043  1.000 126.47078 ? 104 TYR K CE1 1 
ATOM   31635 C  CE2 . TYR R  11 104 ? 9.46951   -121.10935 -9.38045  1.000 109.86653 ? 104 TYR K CE2 1 
ATOM   31636 C  CZ  . TYR R  11 104 ? 10.11187  -120.07722 -10.02746 1.000 121.31476 ? 104 TYR K CZ  1 
ATOM   31637 O  OH  . TYR R  11 104 ? 10.24746  -120.11561 -11.39617 1.000 105.99461 ? 104 TYR K OH  1 
ATOM   31638 N  N   . THR R  11 105 ? 12.09783  -117.48042 -5.27688  1.000 92.14141  ? 105 THR K N   1 
ATOM   31639 C  CA  . THR R  11 105 ? 12.34611  -116.04965 -5.18161  1.000 91.11656  ? 105 THR K CA  1 
ATOM   31640 C  C   . THR R  11 105 ? 12.64347  -115.47276 -6.55852  1.000 107.85548 ? 105 THR K C   1 
ATOM   31641 O  O   . THR R  11 105 ? 13.16801  -116.16134 -7.43742  1.000 108.11625 ? 105 THR K O   1 
ATOM   31642 C  CB  . THR R  11 105 ? 13.51554  -115.74333 -4.23385  1.000 82.43642  ? 105 THR K CB  1 
ATOM   31643 O  OG1 . THR R  11 105 ? 14.69084  -116.43219 -4.67950  1.000 69.85878  ? 105 THR K OG1 1 
ATOM   31644 C  CG2 . THR R  11 105 ? 13.18199  -116.17967 -2.81565  1.000 81.76095  ? 105 THR K CG2 1 
ATOM   31645 N  N   . ARG R  11 106 ? 12.28654  -114.19875 -6.74308  1.000 105.43488 ? 106 ARG K N   1 
ATOM   31646 C  CA  . ARG R  11 106 ? 12.57529  -113.52762 -8.00656  1.000 99.42539  ? 106 ARG K CA  1 
ATOM   31647 C  C   . ARG R  11 106 ? 14.07396  -113.44439 -8.26789  1.000 96.58400  ? 106 ARG K C   1 
ATOM   31648 O  O   . ARG R  11 106 ? 14.50170  -113.39469 -9.42703  1.000 93.71878  ? 106 ARG K O   1 
ATOM   31649 C  CB  . ARG R  11 106 ? 11.96250  -112.12569 -8.00807  1.000 112.38084 ? 106 ARG K CB  1 
ATOM   31650 C  CG  . ARG R  11 106 ? 11.99431  -111.42876 -9.36160  1.000 119.17730 ? 106 ARG K CG  1 
ATOM   31651 C  CD  . ARG R  11 106 ? 10.92514  -111.97241 -10.29034 1.000 125.32866 ? 106 ARG K CD  1 
ATOM   31652 N  NE  . ARG R  11 106 ? 11.38802  -112.07685 -11.66869 1.000 145.09542 ? 106 ARG K NE  1 
ATOM   31653 C  CZ  . ARG R  11 106 ? 10.62621  -112.45317 -12.68678 1.000 157.73196 ? 106 ARG K CZ  1 
ATOM   31654 N  NH1 . ARG R  11 106 ? 9.34878   -112.75483 -12.51983 1.000 155.12305 ? 106 ARG K NH1 1 
ATOM   31655 N  NH2 . ARG R  11 106 ? 11.16024  -112.53275 -13.90224 1.000 163.40265 ? 106 ARG K NH2 1 
ATOM   31656 N  N   . LYS R  11 107 ? 14.88491  -113.44355 -7.20915  1.000 93.60598  ? 107 LYS K N   1 
ATOM   31657 C  CA  . LYS R  11 107 ? 16.32718  -113.28725 -7.36285  1.000 89.85100  ? 107 LYS K CA  1 
ATOM   31658 C  C   . LYS R  11 107 ? 16.99952  -114.59006 -7.78487  1.000 89.15090  ? 107 LYS K C   1 
ATOM   31659 O  O   . LYS R  11 107 ? 17.83193  -114.59814 -8.69857  1.000 70.52463  ? 107 LYS K O   1 
ATOM   31660 C  CB  . LYS R  11 107 ? 16.93284  -112.77187 -6.05549  1.000 97.16103  ? 107 LYS K CB  1 
ATOM   31661 C  CG  . LYS R  11 107 ? 18.44288  -112.91961 -5.96398  1.000 101.83513 ? 107 LYS K CG  1 
ATOM   31662 C  CD  . LYS R  11 107 ? 18.91778  -112.81304 -4.52263  1.000 104.50442 ? 107 LYS K CD  1 
ATOM   31663 C  CE  . LYS R  11 107 ? 20.39290  -113.16105 -4.39747  1.000 106.96720 ? 107 LYS K CE  1 
ATOM   31664 N  NZ  . LYS R  11 107 ? 20.78890  -113.40992 -2.98240  1.000 101.45799 ? 107 LYS K NZ  1 
ATOM   31665 N  N   . GLU R  11 108 ? 16.64957  -115.70146 -7.13338  1.000 100.37293 ? 108 GLU K N   1 
ATOM   31666 C  CA  . GLU R  11 108 ? 17.37204  -116.95664 -7.29268  1.000 87.07674  ? 108 GLU K CA  1 
ATOM   31667 C  C   . GLU R  11 108 ? 16.62797  -118.00584 -8.10675  1.000 81.73542  ? 108 GLU K C   1 
ATOM   31668 O  O   . GLU R  11 108 ? 17.24911  -118.98696 -8.53025  1.000 64.94092  ? 108 GLU K O   1 
ATOM   31669 C  CB  . GLU R  11 108 ? 17.70390  -117.55060 -5.91486  1.000 71.07437  ? 108 GLU K CB  1 
ATOM   31670 C  CG  . GLU R  11 108 ? 18.23969  -116.54490 -4.91102  1.000 89.35551  ? 108 GLU K CG  1 
ATOM   31671 C  CD  . GLU R  11 108 ? 18.24370  -117.08458 -3.49391  1.000 94.06455  ? 108 GLU K CD  1 
ATOM   31672 O  OE1 . GLU R  11 108 ? 17.14855  -117.35969 -2.95950  1.000 89.07628  ? 108 GLU K OE1 1 
ATOM   31673 O  OE2 . GLU R  11 108 ? 19.34029  -117.23378 -2.91488  1.000 99.61577  ? 108 GLU K OE2 1 
ATOM   31674 N  N   . GLY R  11 109 ? 15.33203  -117.82964 -8.34340  1.000 94.95606  ? 109 GLY K N   1 
ATOM   31675 C  CA  . GLY R  11 109 ? 14.51802  -118.86401 -8.93450  1.000 85.96325  ? 109 GLY K CA  1 
ATOM   31676 C  C   . GLY R  11 109 ? 13.99122  -119.80395 -7.86983  1.000 93.86852  ? 109 GLY K C   1 
ATOM   31677 O  O   . GLY R  11 109 ? 13.70843  -119.39410 -6.74003  1.000 85.96040  ? 109 GLY K O   1 
ATOM   31678 N  N   . PRO R  11 110 ? 13.82375  -121.07922 -8.21395  1.000 107.50973 ? 110 PRO K N   1 
ATOM   31679 C  CA  . PRO R  11 110 ? 13.53162  -122.08485 -7.18650  1.000 107.43615 ? 110 PRO K CA  1 
ATOM   31680 C  C   . PRO R  11 110 ? 14.81661  -122.55782 -6.52721  1.000 101.46733 ? 110 PRO K C   1 
ATOM   31681 O  O   . PRO R  11 110 ? 15.83977  -122.75326 -7.18859  1.000 83.29117  ? 110 PRO K O   1 
ATOM   31682 C  CB  . PRO R  11 110 ? 12.86187  -123.22082 -7.97503  1.000 96.08564  ? 110 PRO K CB  1 
ATOM   31683 C  CG  . PRO R  11 110 ? 12.64667  -122.68209 -9.37592  1.000 92.15366  ? 110 PRO K CG  1 
ATOM   31684 C  CD  . PRO R  11 110 ? 13.68473  -121.62922 -9.56953  1.000 98.79984  ? 110 PRO K CD  1 
ATOM   31685 N  N   . THR R  11 111 ? 14.76438  -122.74125 -5.20840  1.000 103.69459 ? 111 THR K N   1 
ATOM   31686 C  CA  . THR R  11 111 ? 15.96659  -123.09707 -4.47057  1.000 100.04795 ? 111 THR K CA  1 
ATOM   31687 C  C   . THR R  11 111 ? 15.61183  -123.99255 -3.29121  1.000 98.52015  ? 111 THR K C   1 
ATOM   31688 O  O   . THR R  11 111 ? 14.60964  -123.76716 -2.60171  1.000 83.87917  ? 111 THR K O   1 
ATOM   31689 C  CB  . THR R  11 111 ? 16.70703  -121.84803 -3.97946  1.000 94.68972  ? 111 THR K CB  1 
ATOM   31690 O  OG1 . THR R  11 111 ? 16.74304  -120.86952 -5.02533  1.000 88.19909  ? 111 THR K OG1 1 
ATOM   31691 C  CG2 . THR R  11 111 ? 18.12950  -122.20169 -3.60428  1.000 97.17513  ? 111 THR K CG2 1 
ATOM   31692 N  N   . ILE R  11 112 ? 16.45067  -125.00600 -3.06962  1.000 93.34101  ? 112 ILE K N   1 
ATOM   31693 C  CA  . ILE R  11 112 ? 16.29560  -125.96669 -1.98353  1.000 80.63737  ? 112 ILE K CA  1 
ATOM   31694 C  C   . ILE R  11 112 ? 17.62674  -126.08211 -1.25319  1.000 85.16243  ? 112 ILE K C   1 
ATOM   31695 O  O   . ILE R  11 112 ? 18.66614  -126.32219 -1.88093  1.000 67.60331  ? 112 ILE K O   1 
ATOM   31696 C  CB  . ILE R  11 112 ? 15.84612  -127.34794 -2.49797  1.000 63.60873  ? 112 ILE K CB  1 
ATOM   31697 C  CG1 . ILE R  11 112 ? 14.49624  -127.24566 -3.20830  1.000 77.43841  ? 112 ILE K CG1 1 
ATOM   31698 C  CG2 . ILE R  11 112 ? 15.77929  -128.34818 -1.35453  1.000 78.61165  ? 112 ILE K CG2 1 
ATOM   31699 C  CD1 . ILE R  11 112 ? 14.01475  -128.55482 -3.78510  1.000 82.63418  ? 112 ILE K CD1 1 
ATOM   31700 N  N   . TYR R  11 113 ? 17.59383  -125.91781 0.06881   1.000 82.87260  ? 113 TYR K N   1 
ATOM   31701 C  CA  . TYR R  11 113 ? 18.78231  -126.00284 0.90944   1.000 61.13809  ? 113 TYR K CA  1 
ATOM   31702 C  C   . TYR R  11 113 ? 18.56997  -127.06590 1.97694   1.000 69.27771  ? 113 TYR K C   1 
ATOM   31703 O  O   . TYR R  11 113 ? 17.63706  -126.96522 2.77806   1.000 75.05848  ? 113 TYR K O   1 
ATOM   31704 C  CB  . TYR R  11 113 ? 19.08807  -124.65751 1.57126   1.000 73.51841  ? 113 TYR K CB  1 
ATOM   31705 C  CG  . TYR R  11 113 ? 19.88274  -123.69158 0.72200   1.000 85.39363  ? 113 TYR K CG  1 
ATOM   31706 C  CD1 . TYR R  11 113 ? 21.26952  -123.75649 0.67546   1.000 84.82522  ? 113 TYR K CD1 1 
ATOM   31707 C  CD2 . TYR R  11 113 ? 19.24920  -122.69874 -0.01293  1.000 76.88219  ? 113 TYR K CD2 1 
ATOM   31708 C  CE1 . TYR R  11 113 ? 22.00181  -122.86932 -0.09122  1.000 77.61059  ? 113 TYR K CE1 1 
ATOM   31709 C  CE2 . TYR R  11 113 ? 19.97372  -121.80743 -0.78064  1.000 75.67777  ? 113 TYR K CE2 1 
ATOM   31710 C  CZ  . TYR R  11 113 ? 21.34805  -121.89818 -0.81884  1.000 82.75911  ? 113 TYR K CZ  1 
ATOM   31711 O  OH  . TYR R  11 113 ? 22.07001  -121.01157 -1.58470  1.000 93.12400  ? 113 TYR K OH  1 
ATOM   31712 N  N   . TYR R  11 114 ? 19.43780  -128.07111 1.99453   1.000 74.76796  ? 114 TYR K N   1 
ATOM   31713 C  CA  . TYR R  11 114 ? 19.47853  -129.04230 3.07890   1.000 72.45415  ? 114 TYR K CA  1 
ATOM   31714 C  C   . TYR R  11 114 ? 20.36166  -128.49969 4.19575   1.000 74.97285  ? 114 TYR K C   1 
ATOM   31715 O  O   . TYR R  11 114 ? 21.54959  -128.22917 3.98001   1.000 74.25551  ? 114 TYR K O   1 
ATOM   31716 C  CB  . TYR R  11 114 ? 19.99928  -130.39072 2.58400   1.000 79.64816  ? 114 TYR K CB  1 
ATOM   31717 C  CG  . TYR R  11 114 ? 20.41928  -131.32986 3.69221   1.000 83.20031  ? 114 TYR K CG  1 
ATOM   31718 C  CD1 . TYR R  11 114 ? 19.47655  -131.93968 4.50926   1.000 75.53244  ? 114 TYR K CD1 1 
ATOM   31719 C  CD2 . TYR R  11 114 ? 21.76058  -131.61428 3.91453   1.000 79.13925  ? 114 TYR K CD2 1 
ATOM   31720 C  CE1 . TYR R  11 114 ? 19.85912  -132.79885 5.52354   1.000 59.15241  ? 114 TYR K CE1 1 
ATOM   31721 C  CE2 . TYR R  11 114 ? 22.15176  -132.47297 4.92381   1.000 81.38766  ? 114 TYR K CE2 1 
ATOM   31722 C  CZ  . TYR R  11 114 ? 21.19690  -133.06307 5.72466   1.000 77.96323  ? 114 TYR K CZ  1 
ATOM   31723 O  OH  . TYR R  11 114 ? 21.58186  -133.91923 6.73098   1.000 102.39669 ? 114 TYR K OH  1 
ATOM   31724 N  N   . VAL R  11 115 ? 19.77377  -128.32681 5.37755   1.000 64.64976  ? 115 VAL K N   1 
ATOM   31725 C  CA  . VAL R  11 115 ? 20.47069  -127.83999 6.56139   1.000 73.64368  ? 115 VAL K CA  1 
ATOM   31726 C  C   . VAL R  11 115 ? 20.27475  -128.85393 7.67933   1.000 75.36659  ? 115 VAL K C   1 
ATOM   31727 O  O   . VAL R  11 115 ? 19.14073  -129.25090 7.97120   1.000 70.23328  ? 115 VAL K O   1 
ATOM   31728 C  CB  . VAL R  11 115 ? 19.96825  -126.44805 6.98842   1.000 84.57187  ? 115 VAL K CB  1 
ATOM   31729 C  CG1 . VAL R  11 115 ? 20.71292  -125.97080 8.22557   1.000 87.11527  ? 115 VAL K CG1 1 
ATOM   31730 C  CG2 . VAL R  11 115 ? 20.12986  -125.45090 5.85005   1.000 63.61713  ? 115 VAL K CG2 1 
ATOM   31731 N  N   . ASP R  11 116 ? 21.37209  -129.27291 8.30010   1.000 86.52194  ? 116 ASP K N   1 
ATOM   31732 C  CA  . ASP R  11 116 ? 21.32901  -130.27086 9.35744   1.000 84.57590  ? 116 ASP K CA  1 
ATOM   31733 C  C   . ASP R  11 116 ? 21.87566  -129.68154 10.65266  1.000 82.06921  ? 116 ASP K C   1 
ATOM   31734 O  O   . ASP R  11 116 ? 22.46096  -128.59553 10.67390  1.000 80.16833  ? 116 ASP K O   1 
ATOM   31735 C  CB  . ASP R  11 116 ? 22.09557  -131.54515 8.96587   1.000 69.94813  ? 116 ASP K CB  1 
ATOM   31736 C  CG  . ASP R  11 116 ? 23.59637  -131.33216 8.86125   1.000 93.52912  ? 116 ASP K CG  1 
ATOM   31737 O  OD1 . ASP R  11 116 ? 24.06361  -130.18234 8.99035   1.000 96.14037  ? 116 ASP K OD1 1 
ATOM   31738 O  OD2 . ASP R  11 116 ? 24.31552  -132.33131 8.64761   1.000 94.81876  ? 116 ASP K OD2 1 
ATOM   31739 N  N   . SER R  11 117 ? 21.66813  -130.41581 11.74721  1.000 80.03121  ? 117 SER K N   1 
ATOM   31740 C  CA  . SER R  11 117 ? 22.18431  -129.98566 13.04066  1.000 70.34952  ? 117 SER K CA  1 
ATOM   31741 C  C   . SER R  11 117 ? 23.70782  -129.98768 13.08638  1.000 64.18049  ? 117 SER K C   1 
ATOM   31742 O  O   . SER R  11 117 ? 24.28915  -129.30214 13.93412  1.000 64.39022  ? 117 SER K O   1 
ATOM   31743 C  CB  . SER R  11 117 ? 21.62273  -130.87354 14.15286  1.000 76.49043  ? 117 SER K CB  1 
ATOM   31744 O  OG  . SER R  11 117 ? 21.89012  -132.24262 13.90374  1.000 76.08606  ? 117 SER K OG  1 
ATOM   31745 N  N   . ASP R  11 118 ? 24.36644  -130.74090 12.20248  1.000 63.23408  ? 118 ASP K N   1 
ATOM   31746 C  CA  . ASP R  11 118 ? 25.82439  -130.75206 12.14923  1.000 65.96776  ? 118 ASP K CA  1 
ATOM   31747 C  C   . ASP R  11 118 ? 26.41008  -129.48529 11.53830  1.000 74.43459  ? 118 ASP K C   1 
ATOM   31748 O  O   . ASP R  11 118 ? 27.63801  -129.37886 11.44739  1.000 84.69544  ? 118 ASP K O   1 
ATOM   31749 C  CB  . ASP R  11 118 ? 26.31218  -131.97085 11.36227  1.000 86.82109  ? 118 ASP K CB  1 
ATOM   31750 C  CG  . ASP R  11 118 ? 26.06002  -133.27699 12.09108  1.000 105.54859 ? 118 ASP K CG  1 
ATOM   31751 O  OD1 . ASP R  11 118 ? 26.03720  -133.26919 13.33978  1.000 103.62963 ? 118 ASP K OD1 1 
ATOM   31752 O  OD2 . ASP R  11 118 ? 25.88521  -134.31256 11.41449  1.000 112.95281 ? 118 ASP K OD2 1 
ATOM   31753 N  N   . GLY R  11 119 ? 25.57929  -128.53446 11.12087  1.000 86.78276  ? 119 GLY K N   1 
ATOM   31754 C  CA  . GLY R  11 119 ? 26.04840  -127.32377 10.47964  1.000 83.73588  ? 119 GLY K CA  1 
ATOM   31755 C  C   . GLY R  11 119 ? 26.23341  -127.40091 8.98114   1.000 79.31911  ? 119 GLY K C   1 
ATOM   31756 O  O   . GLY R  11 119 ? 26.81731  -126.47859 8.40017   1.000 75.60308  ? 119 GLY K O   1 
ATOM   31757 N  N   . THR R  11 120 ? 25.75943  -128.46262 8.33600   1.000 85.22929  ? 120 THR K N   1 
ATOM   31758 C  CA  . THR R  11 120 ? 25.88648  -128.59667 6.89124   1.000 85.58229  ? 120 THR K CA  1 
ATOM   31759 C  C   . THR R  11 120 ? 24.76505  -127.83886 6.19532   1.000 95.65511  ? 120 THR K C   1 
ATOM   31760 O  O   . THR R  11 120 ? 23.58842  -128.01439 6.52401   1.000 87.00706  ? 120 THR K O   1 
ATOM   31761 C  CB  . THR R  11 120 ? 25.86477  -130.06772 6.47982   1.000 80.62074  ? 120 THR K CB  1 
ATOM   31762 O  OG1 . THR R  11 120 ? 27.13384  -130.66394 6.77122   1.000 87.38425  ? 120 THR K OG1 1 
ATOM   31763 C  CG2 . THR R  11 120 ? 25.56895  -130.21414 4.99647   1.000 87.03089  ? 120 THR K CG2 1 
ATOM   31764 N  N   . ARG R  11 121 ? 25.13380  -126.99478 5.23538   1.000 92.99827  ? 121 ARG K N   1 
ATOM   31765 C  CA  . ARG R  11 121 ? 24.17951  -126.23542 4.43488   1.000 73.81704  ? 121 ARG K CA  1 
ATOM   31766 C  C   . ARG R  11 121 ? 24.52783  -126.45424 2.97000   1.000 91.37937  ? 121 ARG K C   1 
ATOM   31767 O  O   . ARG R  11 121 ? 25.56581  -125.97905 2.49733   1.000 96.00403  ? 121 ARG K O   1 
ATOM   31768 C  CB  . ARG R  11 121 ? 24.21372  -124.75189 4.79635   1.000 68.82981  ? 121 ARG K CB  1 
ATOM   31769 C  CG  . ARG R  11 121 ? 23.32701  -123.87926 3.93138   1.000 80.82055  ? 121 ARG K CG  1 
ATOM   31770 C  CD  . ARG R  11 121 ? 23.22260  -122.48124 4.50949   1.000 78.20463  ? 121 ARG K CD  1 
ATOM   31771 N  NE  . ARG R  11 121 ? 22.66899  -121.53179 3.55231   1.000 66.94273  ? 121 ARG K NE  1 
ATOM   31772 C  CZ  . ARG R  11 121 ? 23.40012  -120.78247 2.73869   1.000 76.08308  ? 121 ARG K CZ  1 
ATOM   31773 N  NH1 . ARG R  11 121 ? 24.72150  -120.85101 2.73674   1.000 76.42724  ? 121 ARG K NH1 1 
ATOM   31774 N  NH2 . ARG R  11 121 ? 22.79095  -119.94399 1.90591   1.000 75.50490  ? 121 ARG K NH2 1 
ATOM   31775 N  N   . LEU R  11 122 ? 23.66554  -127.17614 2.25762   1.000 86.06495  ? 122 LEU K N   1 
ATOM   31776 C  CA  . LEU R  11 122 ? 23.91163  -127.56606 0.87508   1.000 85.33003  ? 122 LEU K CA  1 
ATOM   31777 C  C   . LEU R  11 122 ? 22.76635  -127.10471 -0.01338  1.000 80.91500  ? 122 LEU K C   1 
ATOM   31778 O  O   . LEU R  11 122 ? 21.59850  -127.32546 0.31256   1.000 67.17452  ? 122 LEU K O   1 
ATOM   31779 C  CB  . LEU R  11 122 ? 24.06733  -129.08531 0.76319   1.000 70.49609  ? 122 LEU K CB  1 
ATOM   31780 C  CG  . LEU R  11 122 ? 25.46703  -129.68418 0.63069   1.000 90.75287  ? 122 LEU K CG  1 
ATOM   31781 C  CD1 . LEU R  11 122 ? 26.41611  -129.10462 1.66346   1.000 87.57696  ? 122 LEU K CD1 1 
ATOM   31782 C  CD2 . LEU R  11 122 ? 25.38610  -131.19585 0.76367   1.000 75.76762  ? 122 LEU K CD2 1 
ATOM   31783 N  N   . LYS R  11 123 ? 23.09724  -126.47770 -1.13804  1.000 68.60362  ? 123 LYS K N   1 
ATOM   31784 C  CA  . LYS R  11 123 ? 22.09906  -126.14890 -2.14654  1.000 62.69461  ? 123 LYS K CA  1 
ATOM   31785 C  C   . LYS R  11 123 ? 21.97920  -127.32257 -3.10857  1.000 78.61306  ? 123 LYS K C   1 
ATOM   31786 O  O   . LYS R  11 123 ? 22.98834  -127.80367 -3.63405  1.000 83.41926  ? 123 LYS K O   1 
ATOM   31787 C  CB  . LYS R  11 123 ? 22.47354  -124.87164 -2.89910  1.000 93.43086  ? 123 LYS K CB  1 
ATOM   31788 C  CG  . LYS R  11 123 ? 21.39163  -124.37920 -3.84986  1.000 108.40582 ? 123 LYS K CG  1 
ATOM   31789 C  CD  . LYS R  11 123 ? 21.67265  -122.96681 -4.34386  1.000 118.70307 ? 123 LYS K CD  1 
ATOM   31790 C  CE  . LYS R  11 123 ? 22.86783  -122.92328 -5.27966  1.000 124.03789 ? 123 LYS K CE  1 
ATOM   31791 N  NZ  . LYS R  11 123 ? 23.10642  -121.54713 -5.79802  1.000 105.71361 ? 123 LYS K NZ  1 
ATOM   31792 N  N   . GLY R  11 124 ? 20.74938  -127.78636 -3.33687  1.000 79.30082  ? 124 GLY K N   1 
ATOM   31793 C  CA  . GLY R  11 124 ? 20.56733  -128.98462 -4.13143  1.000 87.57143  ? 124 GLY K CA  1 
ATOM   31794 C  C   . GLY R  11 124 ? 19.29760  -128.96401 -4.95282  1.000 87.31299  ? 124 GLY K C   1 
ATOM   31795 O  O   . GLY R  11 124 ? 18.41484  -128.12302 -4.76561  1.000 86.47652  ? 124 GLY K O   1 
ATOM   31796 N  N   . ASP R  11 125 ? 19.22060  -129.92367 -5.87552  1.000 83.70638  ? 125 ASP K N   1 
ATOM   31797 C  CA  . ASP R  11 125 ? 18.07333  -130.07365 -6.76037  1.000 90.48671  ? 125 ASP K CA  1 
ATOM   31798 C  C   . ASP R  11 125 ? 17.12161  -131.17408 -6.32093  1.000 78.72554  ? 125 ASP K C   1 
ATOM   31799 O  O   . ASP R  11 125 ? 15.91537  -131.06413 -6.55888  1.000 61.38486  ? 125 ASP K O   1 
ATOM   31800 C  CB  . ASP R  11 125 ? 18.54210  -130.37060 -8.18918  1.000 86.94998  ? 125 ASP K CB  1 
ATOM   31801 C  CG  . ASP R  11 125 ? 19.71666  -129.51049 -8.60775  1.000 119.56324 ? 125 ASP K CG  1 
ATOM   31802 O  OD1 . ASP R  11 125 ? 20.84541  -129.78331 -8.14611  1.000 105.58997 ? 125 ASP K OD1 1 
ATOM   31803 O  OD2 . ASP R  11 125 ? 19.51301  -128.56436 -9.39732  1.000 137.96529 ? 125 ASP K OD2 1 
ATOM   31804 N  N   . ILE R  11 126 ? 17.63772  -132.23295 -5.70037  1.000 77.92510  ? 126 ILE K N   1 
ATOM   31805 C  CA  . ILE R  11 126 ? 16.83129  -133.32893 -5.17348  1.000 60.84788  ? 126 ILE K CA  1 
ATOM   31806 C  C   . ILE R  11 126 ? 17.37455  -133.68889 -3.79909  1.000 61.15889  ? 126 ILE K C   1 
ATOM   31807 O  O   . ILE R  11 126 ? 18.57288  -133.95197 -3.65287  1.000 52.16096  ? 126 ILE K O   1 
ATOM   31808 C  CB  . ILE R  11 126 ? 16.85446  -134.56339 -6.09686  1.000 71.36263  ? 126 ILE K CB  1 
ATOM   31809 C  CG1 . ILE R  11 126 ? 16.30945  -134.21791 -7.48389  1.000 83.21500  ? 126 ILE K CG1 1 
ATOM   31810 C  CG2 . ILE R  11 126 ? 16.06393  -135.70748 -5.47931  1.000 86.53738  ? 126 ILE K CG2 1 
ATOM   31811 C  CD1 . ILE R  11 126 ? 16.48566  -135.32532 -8.49705  1.000 103.23000 ? 126 ILE K CD1 1 
ATOM   31812 N  N   . PHE R  11 127 ? 16.50282  -133.70541 -2.79256  1.000 58.26982  ? 127 PHE K N   1 
ATOM   31813 C  CA  . PHE R  11 127 ? 16.92350  -134.02068 -1.43610  1.000 68.10684  ? 127 PHE K CA  1 
ATOM   31814 C  C   . PHE R  11 127 ? 15.89300  -134.91106 -0.76180  1.000 79.48465  ? 127 PHE K C   1 
ATOM   31815 O  O   . PHE R  11 127 ? 14.68587  -134.69282 -0.89347  1.000 66.99447  ? 127 PHE K O   1 
ATOM   31816 C  CB  . PHE R  11 127 ? 17.14468  -132.75023 -0.60618  1.000 69.67542  ? 127 PHE K CB  1 
ATOM   31817 C  CG  . PHE R  11 127 ? 18.52069  -132.16811 -0.75116  1.000 68.07238  ? 127 PHE K CG  1 
ATOM   31818 C  CD1 . PHE R  11 127 ? 19.62634  -132.99521 -0.86722  1.000 71.61972  ? 127 PHE K CD1 1 
ATOM   31819 C  CD2 . PHE R  11 127 ? 18.71048  -130.79747 -0.77417  1.000 59.92109  ? 127 PHE K CD2 1 
ATOM   31820 C  CE1 . PHE R  11 127 ? 20.89562  -132.46630 -1.00247  1.000 73.96537  ? 127 PHE K CE1 1 
ATOM   31821 C  CE2 . PHE R  11 127 ? 19.97775  -130.26240 -0.90940  1.000 71.45175  ? 127 PHE K CE2 1 
ATOM   31822 C  CZ  . PHE R  11 127 ? 21.07169  -131.09803 -1.02325  1.000 57.86972  ? 127 PHE K CZ  1 
ATOM   31823 N  N   . CYS R  11 128 ? 16.38505  -135.92335 -0.05087  1.000 86.00170  ? 128 CYS K N   1 
ATOM   31824 C  CA  . CYS R  11 128 ? 15.55945  -136.80239 0.76514   1.000 63.35689  ? 128 CYS K CA  1 
ATOM   31825 C  C   . CYS R  11 128 ? 16.25266  -137.00297 2.10198   1.000 67.46716  ? 128 CYS K C   1 
ATOM   31826 O  O   . CYS R  11 128 ? 17.43514  -137.35522 2.14481   1.000 60.51423  ? 128 CYS K O   1 
ATOM   31827 C  CB  . CYS R  11 128 ? 15.32093  -138.15260 0.08055   1.000 61.39539  ? 128 CYS K CB  1 
ATOM   31828 S  SG  . CYS R  11 128 ? 14.51726  -138.04211 -1.53099  1.000 83.77467  ? 128 CYS K SG  1 
ATOM   31829 N  N   . VAL R  11 129 ? 15.51972  -136.76791 3.18590   1.000 66.52424  ? 129 VAL K N   1 
ATOM   31830 C  CA  . VAL R  11 129 ? 16.04146  -136.91411 4.53855   1.000 80.39182  ? 129 VAL K CA  1 
ATOM   31831 C  C   . VAL R  11 129 ? 15.04208  -137.71485 5.35835   1.000 98.07916  ? 129 VAL K C   1 
ATOM   31832 O  O   . VAL R  11 129 ? 13.82675  -137.55100 5.20647   1.000 90.29107  ? 129 VAL K O   1 
ATOM   31833 C  CB  . VAL R  11 129 ? 16.30812  -135.54284 5.19774   1.000 77.00062  ? 129 VAL K CB  1 
ATOM   31834 C  CG1 . VAL R  11 129 ? 16.93149  -135.71629 6.57587   1.000 110.04217 ? 129 VAL K CG1 1 
ATOM   31835 C  CG2 . VAL R  11 129 ? 17.20032  -134.69140 4.31477   1.000 84.93186  ? 129 VAL K CG2 1 
ATOM   31836 N  N   . GLY R  11 130 ? 15.55492  -138.57532 6.22985   1.000 93.99686  ? 130 GLY K N   1 
ATOM   31837 C  CA  . GLY R  11 130 ? 14.73937  -139.41730 7.07372   1.000 86.89037  ? 130 GLY K CA  1 
ATOM   31838 C  C   . GLY R  11 130 ? 15.21953  -140.85008 7.05769   1.000 94.44114  ? 130 GLY K C   1 
ATOM   31839 O  O   . GLY R  11 130 ? 16.23085  -141.19486 6.44884   1.000 99.14662  ? 130 GLY K O   1 
ATOM   31840 N  N   . SER R  11 131 ? 14.45970  -141.70107 7.74968   1.000 94.05879  ? 131 SER K N   1 
ATOM   31841 C  CA  . SER R  11 131 ? 14.81304  -143.11460 7.82082   1.000 86.51095  ? 131 SER K CA  1 
ATOM   31842 C  C   . SER R  11 131 ? 14.63295  -143.79997 6.47156   1.000 92.68400  ? 131 SER K C   1 
ATOM   31843 O  O   . SER R  11 131 ? 15.47097  -144.61358 6.06568   1.000 94.48918  ? 131 SER K O   1 
ATOM   31844 C  CB  . SER R  11 131 ? 13.97619  -143.80771 8.89555   1.000 92.03828  ? 131 SER K CB  1 
ATOM   31845 O  OG  . SER R  11 131 ? 12.59055  -143.65226 8.64203   1.000 82.47913  ? 131 SER K OG  1 
ATOM   31846 N  N   . GLY R  11 132 ? 13.55401  -143.48132 5.76145   1.000 87.45741  ? 132 GLY K N   1 
ATOM   31847 C  CA  . GLY R  11 132 ? 13.29629  -144.08237 4.46806   1.000 93.82856  ? 132 GLY K CA  1 
ATOM   31848 C  C   . GLY R  11 132 ? 13.71034  -143.20736 3.30372   1.000 78.89792  ? 132 GLY K C   1 
ATOM   31849 O  O   . GLY R  11 132 ? 13.01899  -143.15275 2.28279   1.000 85.60481  ? 132 GLY K O   1 
ATOM   31850 N  N   . GLN R  11 133 ? 14.83747  -142.50847 3.44751   1.000 71.62071  ? 133 GLN K N   1 
ATOM   31851 C  CA  . GLN R  11 133 ? 15.29679  -141.62893 2.37847   1.000 75.04764  ? 133 GLN K CA  1 
ATOM   31852 C  C   . GLN R  11 133 ? 15.79132  -142.41145 1.16782   1.000 86.59865  ? 133 GLN K C   1 
ATOM   31853 O  O   . GLN R  11 133 ? 15.70024  -141.91859 0.03815   1.000 92.30619  ? 133 GLN K O   1 
ATOM   31854 C  CB  . GLN R  11 133 ? 16.39810  -140.70360 2.89452   1.000 81.58644  ? 133 GLN K CB  1 
ATOM   31855 C  CG  . GLN R  11 133 ? 17.62388  -141.42685 3.42430   1.000 72.06207  ? 133 GLN K CG  1 
ATOM   31856 C  CD  . GLN R  11 133 ? 18.77058  -140.48233 3.72353   1.000 96.22516  ? 133 GLN K CD  1 
ATOM   31857 O  OE1 . GLN R  11 133 ? 19.85580  -140.60638 3.15536   1.000 99.78465  ? 133 GLN K OE1 1 
ATOM   31858 N  NE2 . GLN R  11 133 ? 18.53507  -139.52921 4.61945   1.000 81.39338  ? 133 GLN K NE2 1 
ATOM   31859 N  N   . THR R  11 134 ? 16.31195  -143.62389 1.37806   1.000 85.21907  ? 134 THR K N   1 
ATOM   31860 C  CA  . THR R  11 134 ? 16.92984  -144.36903 0.28352   1.000 74.90940  ? 134 THR K CA  1 
ATOM   31861 C  C   . THR R  11 134 ? 15.89803  -144.83643 -0.73789  1.000 76.46214  ? 134 THR K C   1 
ATOM   31862 O  O   . THR R  11 134 ? 16.15470  -144.79850 -1.94664  1.000 68.60520  ? 134 THR K O   1 
ATOM   31863 C  CB  . THR R  11 134 ? 17.71026  -145.56002 0.83675   1.000 86.16393  ? 134 THR K CB  1 
ATOM   31864 O  OG1 . THR R  11 134 ? 16.81272  -146.44456 1.51932   1.000 104.67817 ? 134 THR K OG1 1 
ATOM   31865 C  CG2 . THR R  11 134 ? 18.78312  -145.08736 1.80572   1.000 82.41606  ? 134 THR K CG2 1 
ATOM   31866 N  N   . PHE R  11 135 ? 14.72668  -145.27902 -0.27644  1.000 78.17840  ? 135 PHE K N   1 
ATOM   31867 C  CA  . PHE R  11 135 ? 13.70054  -145.75896 -1.19859  1.000 82.72286  ? 135 PHE K CA  1 
ATOM   31868 C  C   . PHE R  11 135 ? 13.17413  -144.62465 -2.07148  1.000 81.92151  ? 135 PHE K C   1 
ATOM   31869 O  O   . PHE R  11 135 ? 13.05536  -144.76656 -3.29854  1.000 90.36887  ? 135 PHE K O   1 
ATOM   31870 C  CB  . PHE R  11 135 ? 12.56291  -146.41080 -0.41115  1.000 79.40030  ? 135 PHE K CB  1 
ATOM   31871 C  CG  . PHE R  11 135 ? 13.03249  -147.33367 0.67928   1.000 98.99631  ? 135 PHE K CG  1 
ATOM   31872 C  CD1 . PHE R  11 135 ? 13.47379  -148.61355 0.38252   1.000 113.78777 ? 135 PHE K CD1 1 
ATOM   31873 C  CD2 . PHE R  11 135 ? 13.03262  -146.92084 2.00202   1.000 75.01074  ? 135 PHE K CD2 1 
ATOM   31874 C  CE1 . PHE R  11 135 ? 13.91133  -149.46427 1.38468   1.000 78.93972  ? 135 PHE K CE1 1 
ATOM   31875 C  CE2 . PHE R  11 135 ? 13.46522  -147.76695 3.00811   1.000 86.17519  ? 135 PHE K CE2 1 
ATOM   31876 C  CZ  . PHE R  11 135 ? 13.90395  -149.04056 2.69858   1.000 78.76666  ? 135 PHE K CZ  1 
ATOM   31877 N  N   . ALA R  11 136 ? 12.85290  -143.48734 -1.44938  1.000 80.93984  ? 136 ALA K N   1 
ATOM   31878 C  CA  . ALA R  11 136 ? 12.39633  -142.32919 -2.20782  1.000 76.50432  ? 136 ALA K CA  1 
ATOM   31879 C  C   . ALA R  11 136 ? 13.48593  -141.82358 -3.14269  1.000 73.19276  ? 136 ALA K C   1 
ATOM   31880 O  O   . ALA R  11 136 ? 13.19798  -141.40160 -4.26739  1.000 70.15875  ? 136 ALA K O   1 
ATOM   31881 C  CB  . ALA R  11 136 ? 11.94309  -141.22185 -1.25683  1.000 82.51833  ? 136 ALA K CB  1 
ATOM   31882 N  N   . TYR R  11 137 ? 14.74492  -141.85607 -2.69360  1.000 68.45528  ? 137 TYR K N   1 
ATOM   31883 C  CA  . TYR R  11 137 ? 15.85432  -141.47988 -3.56450  1.000 64.92143  ? 137 TYR K CA  1 
ATOM   31884 C  C   . TYR R  11 137 ? 15.92055  -142.38015 -4.78950  1.000 78.95928  ? 137 TYR K C   1 
ATOM   31885 O  O   . TYR R  11 137 ? 16.11220  -141.89926 -5.91191  1.000 83.22971  ? 137 TYR K O   1 
ATOM   31886 C  CB  . TYR R  11 137 ? 17.17276  -141.53808 -2.79364  1.000 68.41881  ? 137 TYR K CB  1 
ATOM   31887 C  CG  . TYR R  11 137 ? 17.64707  -140.20368 -2.26919  1.000 70.51402  ? 137 TYR K CG  1 
ATOM   31888 C  CD1 . TYR R  11 137 ? 17.45475  -139.03893 -3.00028  1.000 69.66017  ? 137 TYR K CD1 1 
ATOM   31889 C  CD2 . TYR R  11 137 ? 18.29040  -140.10945 -1.04280  1.000 81.16911  ? 137 TYR K CD2 1 
ATOM   31890 C  CE1 . TYR R  11 137 ? 17.88709  -137.81712 -2.52231  1.000 67.84450  ? 137 TYR K CE1 1 
ATOM   31891 C  CE2 . TYR R  11 137 ? 18.72836  -138.89350 -0.55747  1.000 93.50789  ? 137 TYR K CE2 1 
ATOM   31892 C  CZ  . TYR R  11 137 ? 18.52444  -137.75103 -1.30018  1.000 80.97373  ? 137 TYR K CZ  1 
ATOM   31893 O  OH  . TYR R  11 137 ? 18.96073  -136.53899 -0.81700  1.000 74.16190  ? 137 TYR K OH  1 
ATOM   31894 N  N   . GLY R  11 138 ? 15.77080  -143.69117 -4.59105  1.000 91.36136  ? 138 GLY K N   1 
ATOM   31895 C  CA  . GLY R  11 138 ? 15.77372  -144.60564 -5.72110  1.000 85.61094  ? 138 GLY K CA  1 
ATOM   31896 C  C   . GLY R  11 138 ? 14.65848  -144.30947 -6.70379  1.000 97.94045  ? 138 GLY K C   1 
ATOM   31897 O  O   . GLY R  11 138 ? 14.88731  -144.21279 -7.91350  1.000 103.67693 ? 138 GLY K O   1 
ATOM   31898 N  N   . VAL R  11 139 ? 13.43591  -144.14128 -6.19170  1.000 94.35498  ? 139 VAL K N   1 
ATOM   31899 C  CA  . VAL R  11 139 ? 12.29438  -143.87817 -7.06909  1.000 85.12383  ? 139 VAL K CA  1 
ATOM   31900 C  C   . VAL R  11 139 ? 12.49603  -142.57348 -7.83637  1.000 87.95632  ? 139 VAL K C   1 
ATOM   31901 O  O   . VAL R  11 139 ? 12.30830  -142.51492 -9.06045  1.000 98.85873  ? 139 VAL K O   1 
ATOM   31902 C  CB  . VAL R  11 139 ? 10.98428  -143.86358 -6.26133  1.000 76.44166  ? 139 VAL K CB  1 
ATOM   31903 C  CG1 . VAL R  11 139 ? 9.80319   -143.57226 -7.17445  1.000 74.29286  ? 139 VAL K CG1 1 
ATOM   31904 C  CG2 . VAL R  11 139 ? 10.78864  -145.19219 -5.54841  1.000 64.86175  ? 139 VAL K CG2 1 
ATOM   31905 N  N   . LEU R  11 140 ? 12.89362  -141.51028 -7.13107  1.000 76.08988  ? 140 LEU K N   1 
ATOM   31906 C  CA  . LEU R  11 140 ? 13.10919  -140.21960 -7.77709  1.000 73.06905  ? 140 LEU K CA  1 
ATOM   31907 C  C   . LEU R  11 140 ? 14.18346  -140.31840 -8.85242  1.000 86.10652  ? 140 LEU K C   1 
ATOM   31908 O  O   . LEU R  11 140 ? 13.94191  -139.99051 -10.01826 1.000 105.33942 ? 140 LEU K O   1 
ATOM   31909 C  CB  . LEU R  11 140 ? 13.48726  -139.16271 -6.73524  1.000 65.50426  ? 140 LEU K CB  1 
ATOM   31910 C  CG  . LEU R  11 140 ? 12.40941  -138.67550 -5.76249  1.000 73.99777  ? 140 LEU K CG  1 
ATOM   31911 C  CD1 . LEU R  11 140 ? 12.97360  -137.62039 -4.82239  1.000 38.99043  ? 140 LEU K CD1 1 
ATOM   31912 C  CD2 . LEU R  11 140 ? 11.20913  -138.12951 -6.51026  1.000 64.48045  ? 140 LEU K CD2 1 
ATOM   31913 N  N   . ASP R  11 141 ? 15.37760  -140.79218 -8.48038  1.000 84.24771  ? 141 ASP K N   1 
ATOM   31914 C  CA  . ASP R  11 141 ? 16.47382  -140.88503 -9.43885  1.000 100.44536 ? 141 ASP K CA  1 
ATOM   31915 C  C   . ASP R  11 141 ? 16.11024  -141.74885 -10.63908 1.000 105.02881 ? 141 ASP K C   1 
ATOM   31916 O  O   . ASP R  11 141 ? 16.56797  -141.47843 -11.75545 1.000 103.95101 ? 141 ASP K O   1 
ATOM   31917 C  CB  . ASP R  11 141 ? 17.72651  -141.43189 -8.75301  1.000 99.84261  ? 141 ASP K CB  1 
ATOM   31918 C  CG  . ASP R  11 141 ? 18.30179  -140.46760 -7.73344  1.000 102.92350 ? 141 ASP K CG  1 
ATOM   31919 O  OD1 . ASP R  11 141 ? 18.32023  -139.25002 -8.01105  1.000 111.13284 ? 141 ASP K OD1 1 
ATOM   31920 O  OD2 . ASP R  11 141 ? 18.73954  -140.92681 -6.65691  1.000 95.45078  ? 141 ASP K OD2 1 
ATOM   31921 N  N   . SER R  11 142 ? 15.29192  -142.78611 -10.44022 1.000 114.20772 ? 142 SER K N   1 
ATOM   31922 C  CA  . SER R  11 142 ? 14.87704  -143.60210 -11.57457 1.000 118.84522 ? 142 SER K CA  1 
ATOM   31923 C  C   . SER R  11 142 ? 13.87514  -142.87325 -12.46176 1.000 110.87351 ? 142 SER K C   1 
ATOM   31924 O  O   . SER R  11 142 ? 13.86461  -143.08579 -13.67958 1.000 115.42860 ? 142 SER K O   1 
ATOM   31925 C  CB  . SER R  11 142 ? 14.29110  -144.92757 -11.08680 1.000 106.26897 ? 142 SER K CB  1 
ATOM   31926 O  OG  . SER R  11 142 ? 13.03656  -144.73474 -10.45756 1.000 119.71844 ? 142 SER K OG  1 
ATOM   31927 N  N   . ASN R  11 143 ? 13.03110  -142.01234 -11.88481 1.000 97.40739  ? 143 ASN K N   1 
ATOM   31928 C  CA  . ASN R  11 143 ? 11.95188  -141.38600 -12.64336 1.000 92.14120  ? 143 ASN K CA  1 
ATOM   31929 C  C   . ASN R  11 143 ? 12.04636  -139.86200 -12.68482 1.000 100.39910 ? 143 ASN K C   1 
ATOM   31930 O  O   . ASN R  11 143 ? 11.04924  -139.19871 -12.98465 1.000 106.37545 ? 143 ASN K O   1 
ATOM   31931 C  CB  . ASN R  11 143 ? 10.59281  -141.80785 -12.08033 1.000 87.98997  ? 143 ASN K CB  1 
ATOM   31932 C  CG  . ASN R  11 143 ? 10.22365  -143.23356 -12.44423 1.000 106.54382 ? 143 ASN K CG  1 
ATOM   31933 O  OD1 . ASN R  11 143 ? 11.06762  -144.01569 -12.88080 1.000 113.95765 ? 143 ASN K OD1 1 
ATOM   31934 N  ND2 . ASN R  11 143 ? 8.95314   -143.57786 -12.26535 1.000 92.69138  ? 143 ASN K ND2 1 
ATOM   31935 N  N   . TYR R  11 144 ? 13.21235  -139.28466 -12.40336 1.000 106.47089 ? 144 TYR K N   1 
ATOM   31936 C  CA  . TYR R  11 144 ? 13.33337  -137.83159 -12.38901 1.000 98.86079  ? 144 TYR K CA  1 
ATOM   31937 C  C   . TYR R  11 144 ? 13.57823  -137.27954 -13.78667 1.000 108.95483 ? 144 TYR K C   1 
ATOM   31938 O  O   . TYR R  11 144 ? 14.35666  -137.83563 -14.56679 1.000 117.22591 ? 144 TYR K O   1 
ATOM   31939 C  CB  . TYR R  11 144 ? 14.46326  -137.37875 -11.46488 1.000 101.60151 ? 144 TYR K CB  1 
ATOM   31940 C  CG  . TYR R  11 144 ? 14.63014  -135.87620 -11.42629 1.000 101.82662 ? 144 TYR K CG  1 
ATOM   31941 C  CD1 . TYR R  11 144 ? 13.69839  -135.07311 -10.78059 1.000 98.36952  ? 144 TYR K CD1 1 
ATOM   31942 C  CD2 . TYR R  11 144 ? 15.71362  -135.25970 -12.03875 1.000 105.64760 ? 144 TYR K CD2 1 
ATOM   31943 C  CE1 . TYR R  11 144 ? 13.84179  -133.69909 -10.74297 1.000 112.87768 ? 144 TYR K CE1 1 
ATOM   31944 C  CE2 . TYR R  11 144 ? 15.86602  -133.88492 -12.00611 1.000 117.22920 ? 144 TYR K CE2 1 
ATOM   31945 C  CZ  . TYR R  11 144 ? 14.92685  -133.10990 -11.35682 1.000 127.48445 ? 144 TYR K CZ  1 
ATOM   31946 O  OH  . TYR R  11 144 ? 15.07232  -131.74133 -11.32080 1.000 116.55542 ? 144 TYR K OH  1 
ATOM   31947 N  N   . LYS R  11 145 ? 12.90110  -136.17564 -14.09489 1.000 109.33196 ? 145 LYS K N   1 
ATOM   31948 C  CA  . LYS R  11 145 ? 13.12683  -135.43012 -15.32361 1.000 105.59447 ? 145 LYS K CA  1 
ATOM   31949 C  C   . LYS R  11 145 ? 12.80432  -133.96846 -15.05239 1.000 117.56504 ? 145 LYS K C   1 
ATOM   31950 O  O   . LYS R  11 145 ? 11.88204  -133.66432 -14.29165 1.000 122.62779 ? 145 LYS K O   1 
ATOM   31951 C  CB  . LYS R  11 145 ? 12.26852  -135.95978 -16.47778 1.000 95.60352  ? 145 LYS K CB  1 
ATOM   31952 C  CG  . LYS R  11 145 ? 12.76754  -135.55172 -17.85458 1.000 115.14100 ? 145 LYS K CG  1 
ATOM   31953 C  CD  . LYS R  11 145 ? 11.61705  -135.21698 -18.78940 1.000 120.07716 ? 145 LYS K CD  1 
ATOM   31954 C  CE  . LYS R  11 145 ? 10.61425  -136.35323 -18.88495 1.000 112.54939 ? 145 LYS K CE  1 
ATOM   31955 N  NZ  . LYS R  11 145 ? 9.45423   -135.98379 -19.74368 1.000 96.30039  ? 145 LYS K NZ  1 
ATOM   31956 N  N   . TRP R  11 146 ? 13.57027  -133.06620 -15.66923 1.000 117.37344 ? 146 TRP K N   1 
ATOM   31957 C  CA  . TRP R  11 146 ? 13.32382  -131.64329 -15.45795 1.000 111.94316 ? 146 TRP K CA  1 
ATOM   31958 C  C   . TRP R  11 146 ? 12.05729  -131.19094 -16.17347 1.000 114.96597 ? 146 TRP K C   1 
ATOM   31959 O  O   . TRP R  11 146 ? 11.32686  -130.32927 -15.66997 1.000 114.59409 ? 146 TRP K O   1 
ATOM   31960 C  CB  . TRP R  11 146 ? 14.52429  -130.81944 -15.92249 1.000 109.30683 ? 146 TRP K CB  1 
ATOM   31961 C  CG  . TRP R  11 146 ? 14.31706  -129.34065 -15.77162 1.000 116.87512 ? 146 TRP K CG  1 
ATOM   31962 C  CD1 . TRP R  11 146 ? 13.85555  -128.47548 -16.72103 1.000 117.29745 ? 146 TRP K CD1 1 
ATOM   31963 C  CD2 . TRP R  11 146 ? 14.55814  -128.55508 -14.59728 1.000 119.72933 ? 146 TRP K CD2 1 
ATOM   31964 N  NE1 . TRP R  11 146 ? 13.79612  -127.20082 -16.21198 1.000 115.61008 ? 146 TRP K NE1 1 
ATOM   31965 C  CE2 . TRP R  11 146 ? 14.22273  -127.22255 -14.91019 1.000 120.85899 ? 146 TRP K CE2 1 
ATOM   31966 C  CE3 . TRP R  11 146 ? 15.02691  -128.84876 -13.31309 1.000 119.44526 ? 146 TRP K CE3 1 
ATOM   31967 C  CZ2 . TRP R  11 146 ? 14.34078  -126.18612 -13.98621 1.000 120.58037 ? 146 TRP K CZ2 1 
ATOM   31968 C  CZ3 . TRP R  11 146 ? 15.14372  -127.81797 -12.39721 1.000 116.96756 ? 146 TRP K CZ3 1 
ATOM   31969 C  CH2 . TRP R  11 146 ? 14.80153  -126.50360 -12.73828 1.000 112.01705 ? 146 TRP K CH2 1 
ATOM   31970 N  N   . ASP R  11 147 ? 11.77875  -131.76243 -17.34370 1.000 105.98762 ? 147 ASP K N   1 
ATOM   31971 C  CA  . ASP R  11 147 ? 10.61785  -131.39584 -18.14545 1.000 108.96853 ? 147 ASP K CA  1 
ATOM   31972 C  C   . ASP R  11 147 ? 9.31238   -131.97552 -17.61175 1.000 103.29762 ? 147 ASP K C   1 
ATOM   31973 O  O   . ASP R  11 147 ? 8.29798   -131.91543 -18.31528 1.000 113.36562 ? 147 ASP K O   1 
ATOM   31974 C  CB  . ASP R  11 147 ? 10.82107  -131.83942 -19.59654 1.000 124.65533 ? 147 ASP K CB  1 
ATOM   31975 C  CG  . ASP R  11 147 ? 12.16494  -131.41379 -20.15312 1.000 138.24159 ? 147 ASP K CG  1 
ATOM   31976 O  OD1 . ASP R  11 147 ? 13.19742  -131.92105 -19.66582 1.000 124.05222 ? 147 ASP K OD1 1 
ATOM   31977 O  OD2 . ASP R  11 147 ? 12.18911  -130.57538 -21.07897 1.000 148.76740 ? 147 ASP K OD2 1 
ATOM   31978 N  N   . LEU R  11 148 ? 9.31499   -132.54225 -16.40661 1.000 110.90496 ? 148 LEU K N   1 
ATOM   31979 C  CA  . LEU R  11 148 ? 8.08746   -133.06616 -15.82335 1.000 115.28452 ? 148 LEU K CA  1 
ATOM   31980 C  C   . LEU R  11 148 ? 7.05694   -131.95899 -15.64785 1.000 87.96781  ? 148 LEU K C   1 
ATOM   31981 O  O   . LEU R  11 148 ? 7.38892   -130.82771 -15.28469 1.000 83.45503  ? 148 LEU K O   1 
ATOM   31982 C  CB  . LEU R  11 148 ? 8.37520   -133.72204 -14.47168 1.000 100.84482 ? 148 LEU K CB  1 
ATOM   31983 C  CG  . LEU R  11 148 ? 9.03050   -135.10230 -14.46872 1.000 72.23377  ? 148 LEU K CG  1 
ATOM   31984 C  CD1 . LEU R  11 148 ? 9.27158   -135.56296 -13.04046 1.000 79.95944  ? 148 LEU K CD1 1 
ATOM   31985 C  CD2 . LEU R  11 148 ? 8.16982   -136.10187 -15.22132 1.000 81.19453  ? 148 LEU K CD2 1 
ATOM   31986 N  N   . SER R  11 149 ? 5.79827   -132.28934 -15.92033 1.000 78.70011  ? 149 SER K N   1 
ATOM   31987 C  CA  . SER R  11 149 ? 4.71553   -131.36380 -15.64064 1.000 89.66868  ? 149 SER K CA  1 
ATOM   31988 C  C   . SER R  11 149 ? 4.46908   -131.29213 -14.13538 1.000 86.38163  ? 149 SER K C   1 
ATOM   31989 O  O   . SER R  11 149 ? 5.00196   -132.08245 -13.35069 1.000 98.01462  ? 149 SER K O   1 
ATOM   31990 C  CB  . SER R  11 149 ? 3.44249   -131.78826 -16.37115 1.000 94.61537  ? 149 SER K CB  1 
ATOM   31991 O  OG  . SER R  11 149 ? 2.93801   -133.00320 -15.84614 1.000 82.43351  ? 149 SER K OG  1 
ATOM   31992 N  N   . VAL R  11 150 ? 3.65290   -130.31657 -13.73248 1.000 92.05381  ? 150 VAL K N   1 
ATOM   31993 C  CA  . VAL R  11 150 ? 3.29441   -130.18592 -12.32230 1.000 95.27310  ? 150 VAL K CA  1 
ATOM   31994 C  C   . VAL R  11 150 ? 2.60672   -131.45549 -11.83614 1.000 95.03105  ? 150 VAL K C   1 
ATOM   31995 O  O   . VAL R  11 150 ? 2.92216   -131.98500 -10.76273 1.000 110.94834 ? 150 VAL K O   1 
ATOM   31996 C  CB  . VAL R  11 150 ? 2.41172   -128.94370 -12.10633 1.000 99.00934  ? 150 VAL K CB  1 
ATOM   31997 C  CG1 . VAL R  11 150 ? 1.91415   -128.88808 -10.67211 1.000 100.12005 ? 150 VAL K CG1 1 
ATOM   31998 C  CG2 . VAL R  11 150 ? 3.18308   -127.68089 -12.45749 1.000 92.40485  ? 150 VAL K CG2 1 
ATOM   31999 N  N   . GLU R  11 151 ? 1.66661   -131.97019 -12.63254 1.000 85.67232  ? 151 GLU K N   1 
ATOM   32000 C  CA  . GLU R  11 151 ? 0.97239   -133.20419 -12.27789 1.000 108.03374 ? 151 GLU K CA  1 
ATOM   32001 C  C   . GLU R  11 151 ? 1.95128   -134.36478 -12.14039 1.000 99.41599  ? 151 GLU K C   1 
ATOM   32002 O  O   . GLU R  11 151 ? 1.91701   -135.11002 -11.15312 1.000 77.35795  ? 151 GLU K O   1 
ATOM   32003 C  CB  . GLU R  11 151 ? -0.09162  -133.51853 -13.33043 1.000 113.85289 ? 151 GLU K CB  1 
ATOM   32004 C  CG  . GLU R  11 151 ? -1.18953  -134.45687 -12.86112 1.000 128.52735 ? 151 GLU K CG  1 
ATOM   32005 C  CD  . GLU R  11 151 ? -2.10104  -134.89271 -13.99340 1.000 143.58302 ? 151 GLU K CD  1 
ATOM   32006 O  OE1 . GLU R  11 151 ? -1.65648  -134.86416 -15.16084 1.000 136.21657 ? 151 GLU K OE1 1 
ATOM   32007 O  OE2 . GLU R  11 151 ? -3.26226  -135.26081 -13.71766 1.000 142.26525 ? 151 GLU K OE2 1 
ATOM   32008 N  N   . ASP R  11 152 ? 2.84075   -134.52648 -13.12396 1.000 89.72089  ? 152 ASP K N   1 
ATOM   32009 C  CA  . ASP R  11 152 ? 3.77642   -135.64615 -13.10374 1.000 75.09684  ? 152 ASP K CA  1 
ATOM   32010 C  C   . ASP R  11 152 ? 4.76186   -135.53401 -11.94666 1.000 79.98191  ? 152 ASP K C   1 
ATOM   32011 O  O   . ASP R  11 152 ? 5.09024   -136.53920 -11.30957 1.000 96.87349  ? 152 ASP K O   1 
ATOM   32012 C  CB  . ASP R  11 152 ? 4.51972   -135.73357 -14.43617 1.000 79.36458  ? 152 ASP K CB  1 
ATOM   32013 C  CG  . ASP R  11 152 ? 3.59447   -136.02788 -15.59997 1.000 109.39691 ? 152 ASP K CG  1 
ATOM   32014 O  OD1 . ASP R  11 152 ? 2.36107   -135.98136 -15.40620 1.000 107.40821 ? 152 ASP K OD1 1 
ATOM   32015 O  OD2 . ASP R  11 152 ? 4.09999   -136.31115 -16.70669 1.000 123.40570 ? 152 ASP K OD2 1 
ATOM   32016 N  N   . ALA R  11 153 ? 5.23714   -134.32319 -11.64937 1.000 72.92277  ? 153 ALA K N   1 
ATOM   32017 C  CA  . ALA R  11 153 ? 6.18797   -134.16115 -10.55304 1.000 68.42270  ? 153 ALA K CA  1 
ATOM   32018 C  C   . ALA R  11 153 ? 5.52360   -134.39690 -9.20015  1.000 80.89062  ? 153 ALA K C   1 
ATOM   32019 O  O   . ALA R  11 153 ? 6.11157   -135.03478 -8.31427  1.000 94.01085  ? 153 ALA K O   1 
ATOM   32020 C  CB  . ALA R  11 153 ? 6.82190   -132.77301 -10.61140 1.000 91.67245  ? 153 ALA K CB  1 
ATOM   32021 N  N   . LEU R  11 154 ? 4.30083   -133.88680 -9.01908  1.000 75.18492  ? 154 LEU K N   1 
ATOM   32022 C  CA  . LEU R  11 154 ? 3.55804   -134.17334 -7.79579  1.000 78.14566  ? 154 LEU K CA  1 
ATOM   32023 C  C   . LEU R  11 154 ? 3.32981   -135.67078 -7.63672  1.000 92.40340  ? 154 LEU K C   1 
ATOM   32024 O  O   . LEU R  11 154 ? 3.49531   -136.22225 -6.53951  1.000 107.23296 ? 154 LEU K O   1 
ATOM   32025 C  CB  . LEU R  11 154 ? 2.22402   -133.42625 -7.80206  1.000 81.64461  ? 154 LEU K CB  1 
ATOM   32026 C  CG  . LEU R  11 154 ? 2.25835   -131.90633 -7.62107  1.000 85.94491  ? 154 LEU K CG  1 
ATOM   32027 C  CD1 . LEU R  11 154 ? 0.92784   -131.29409 -8.02642  1.000 95.08250  ? 154 LEU K CD1 1 
ATOM   32028 C  CD2 . LEU R  11 154 ? 2.60156   -131.53077 -6.19210  1.000 90.36885  ? 154 LEU K CD2 1 
ATOM   32029 N  N   . TYR R  11 155 ? 2.95909   -136.34773 -8.72757  1.000 87.79062  ? 155 TYR K N   1 
ATOM   32030 C  CA  . TYR R  11 155 ? 2.74962   -137.78925 -8.66869  1.000 78.84188  ? 155 TYR K CA  1 
ATOM   32031 C  C   . TYR R  11 155 ? 4.04143   -138.52407 -8.33816  1.000 77.83679  ? 155 TYR K C   1 
ATOM   32032 O  O   . TYR R  11 155 ? 4.02719   -139.50902 -7.59459  1.000 96.53417  ? 155 TYR K O   1 
ATOM   32033 C  CB  . TYR R  11 155 ? 2.17621   -138.29112 -9.99246  1.000 92.96435  ? 155 TYR K CB  1 
ATOM   32034 C  CG  . TYR R  11 155 ? 1.92962   -139.77972 -10.00899 1.000 89.89484  ? 155 TYR K CG  1 
ATOM   32035 C  CD1 . TYR R  11 155 ? 0.81488   -140.32165 -9.38569  1.000 85.05912  ? 155 TYR K CD1 1 
ATOM   32036 C  CD2 . TYR R  11 155 ? 2.81609   -140.64481 -10.63981 1.000 73.51562  ? 155 TYR K CD2 1 
ATOM   32037 C  CE1 . TYR R  11 155 ? 0.58568   -141.67950 -9.39208  1.000 84.05727  ? 155 TYR K CE1 1 
ATOM   32038 C  CE2 . TYR R  11 155 ? 2.59526   -142.00634 -10.65078 1.000 62.65121  ? 155 TYR K CE2 1 
ATOM   32039 C  CZ  . TYR R  11 155 ? 1.47685   -142.51638 -10.02481 1.000 84.52141  ? 155 TYR K CZ  1 
ATOM   32040 O  OH  . TYR R  11 155 ? 1.24057   -143.86852 -10.02792 1.000 119.33314 ? 155 TYR K OH  1 
ATOM   32041 N  N   . LEU R  11 156 ? 5.16883   -138.06146 -8.88240  1.000 64.71296  ? 156 LEU K N   1 
ATOM   32042 C  CA  . LEU R  11 156 ? 6.44739   -138.70528 -8.59986  1.000 73.61513  ? 156 LEU K CA  1 
ATOM   32043 C  C   . LEU R  11 156 ? 6.82558   -138.56009 -7.13115  1.000 88.31207  ? 156 LEU K C   1 
ATOM   32044 O  O   . LEU R  11 156 ? 7.28266   -139.52399 -6.50234  1.000 102.70526 ? 156 LEU K O   1 
ATOM   32045 C  CB  . LEU R  11 156 ? 7.53521   -138.12016 -9.49940  1.000 67.90915  ? 156 LEU K CB  1 
ATOM   32046 C  CG  . LEU R  11 156 ? 8.96081   -138.61051 -9.24587  1.000 77.80668  ? 156 LEU K CG  1 
ATOM   32047 C  CD1 . LEU R  11 156 ? 9.03516   -140.12706 -9.33129  1.000 78.87243  ? 156 LEU K CD1 1 
ATOM   32048 C  CD2 . LEU R  11 156 ? 9.93777   -137.96211 -10.21481 1.000 75.84254  ? 156 LEU K CD2 1 
ATOM   32049 N  N   . GLY R  11 157 ? 6.64501   -137.36372 -6.56847  1.000 79.19498  ? 157 GLY K N   1 
ATOM   32050 C  CA  . GLY R  11 157 ? 6.89493   -137.18954 -5.14560  1.000 85.81607  ? 157 GLY K CA  1 
ATOM   32051 C  C   . GLY R  11 157 ? 5.99555   -138.06368 -4.29103  1.000 88.82594  ? 157 GLY K C   1 
ATOM   32052 O  O   . GLY R  11 157 ? 6.45257   -138.70116 -3.33268  1.000 97.73563  ? 157 GLY K O   1 
ATOM   32053 N  N   . LYS R  11 158 ? 4.70435   -138.11429 -4.63445  1.000 77.20431  ? 158 LYS K N   1 
ATOM   32054 C  CA  . LYS R  11 158 ? 3.77041   -138.95969 -3.89877  1.000 77.45210  ? 158 LYS K CA  1 
ATOM   32055 C  C   . LYS R  11 158 ? 4.17440   -140.42729 -3.97578  1.000 88.73060  ? 158 LYS K C   1 
ATOM   32056 O  O   . LYS R  11 158 ? 4.12186   -141.14862 -2.97276  1.000 80.46800  ? 158 LYS K O   1 
ATOM   32057 C  CB  . LYS R  11 158 ? 2.35808   -138.77037 -4.45142  1.000 67.02182  ? 158 LYS K CB  1 
ATOM   32058 C  CG  . LYS R  11 158 ? 1.27987   -139.50688 -3.68047  1.000 76.20613  ? 158 LYS K CG  1 
ATOM   32059 C  CD  . LYS R  11 158 ? -0.04372  -139.49423 -4.43114  1.000 66.58501  ? 158 LYS K CD  1 
ATOM   32060 C  CE  . LYS R  11 158 ? -0.41689  -138.09958 -4.89912  1.000 103.25325 ? 158 LYS K CE  1 
ATOM   32061 N  NZ  . LYS R  11 158 ? -1.62435  -138.12637 -5.77038  1.000 113.11170 ? 158 LYS K NZ  1 
ATOM   32062 N  N   . ARG R  11 159 ? 4.60579   -140.87954 -5.15521  1.000 86.00799  ? 159 ARG K N   1 
ATOM   32063 C  CA  . ARG R  11 159 ? 4.97653   -142.27906 -5.33196  1.000 90.86430  ? 159 ARG K CA  1 
ATOM   32064 C  C   . ARG R  11 159 ? 6.25104   -142.61539 -4.57031  1.000 87.91892  ? 159 ARG K C   1 
ATOM   32065 O  O   . ARG R  11 159 ? 6.37569   -143.71217 -4.01303  1.000 100.46494 ? 159 ARG K O   1 
ATOM   32066 C  CB  . ARG R  11 159 ? 5.14092   -142.58902 -6.81998  1.000 93.66574  ? 159 ARG K CB  1 
ATOM   32067 C  CG  . ARG R  11 159 ? 5.46053   -144.04102 -7.12566  1.000 96.22636  ? 159 ARG K CG  1 
ATOM   32068 C  CD  . ARG R  11 159 ? 4.36943   -144.95889 -6.60265  1.000 91.89141  ? 159 ARG K CD  1 
ATOM   32069 N  NE  . ARG R  11 159 ? 4.62555   -146.35470 -6.93500  1.000 104.36049 ? 159 ARG K NE  1 
ATOM   32070 C  CZ  . ARG R  11 159 ? 5.37980   -147.16936 -6.21064  1.000 100.18494 ? 159 ARG K CZ  1 
ATOM   32071 N  NH1 . ARG R  11 159 ? 5.96821   -146.76004 -5.09914  1.000 109.93709 ? 159 ARG K NH1 1 
ATOM   32072 N  NH2 . ARG R  11 159 ? 5.54639   -148.42661 -6.61049  1.000 95.36369  ? 159 ARG K NH2 1 
ATOM   32073 N  N   . SER R  11 160 ? 7.20891   -141.68656 -4.53164  1.000 69.95765  ? 160 SER K N   1 
ATOM   32074 C  CA  . SER R  11 160 ? 8.42537   -141.93223 -3.76393  1.000 80.71192  ? 160 SER K CA  1 
ATOM   32075 C  C   . SER R  11 160 ? 8.12724   -142.01021 -2.27103  1.000 77.00130  ? 160 SER K C   1 
ATOM   32076 O  O   . SER R  11 160 ? 8.65184   -142.88958 -1.57104  1.000 76.63878  ? 160 SER K O   1 
ATOM   32077 C  CB  . SER R  11 160 ? 9.46008   -140.84745 -4.05626  1.000 76.79759  ? 160 SER K CB  1 
ATOM   32078 O  OG  . SER R  11 160 ? 9.82819   -140.85218 -5.42403  1.000 76.43025  ? 160 SER K OG  1 
ATOM   32079 N  N   . ILE R  11 161 ? 7.27742   -141.10940 -1.76608  1.000 82.13083  ? 161 ILE K N   1 
ATOM   32080 C  CA  . ILE R  11 161 ? 6.88517   -141.18907 -0.35977  1.000 85.99018  ? 161 ILE K CA  1 
ATOM   32081 C  C   . ILE R  11 161 ? 6.15090   -142.49558 -0.08371  1.000 82.53152  ? 161 ILE K C   1 
ATOM   32082 O  O   . ILE R  11 161 ? 6.34679   -143.12413 0.96318   1.000 82.81332  ? 161 ILE K O   1 
ATOM   32083 C  CB  . ILE R  11 161 ? 6.03825   -139.96699 0.04165   1.000 88.54628  ? 161 ILE K CB  1 
ATOM   32084 C  CG1 . ILE R  11 161 ? 6.90522   -138.71316 0.08211   1.000 68.22206  ? 161 ILE K CG1 1 
ATOM   32085 C  CG2 . ILE R  11 161 ? 5.40638   -140.17857 1.40778   1.000 57.86237  ? 161 ILE K CG2 1 
ATOM   32086 C  CD1 . ILE R  11 161 ? 7.95897   -138.74271 1.16555   1.000 71.09965  ? 161 ILE K CD1 1 
ATOM   32087 N  N   . LEU R  11 162 ? 5.30596   -142.93295 -1.02072  1.000 82.20840  ? 162 LEU K N   1 
ATOM   32088 C  CA  . LEU R  11 162 ? 4.57247   -144.18137 -0.83315  1.000 81.41436  ? 162 LEU K CA  1 
ATOM   32089 C  C   . LEU R  11 162 ? 5.51904   -145.37417 -0.77190  1.000 73.94372  ? 162 LEU K C   1 
ATOM   32090 O  O   . LEU R  11 162 ? 5.37014   -146.25512 0.08182   1.000 79.77060  ? 162 LEU K O   1 
ATOM   32091 C  CB  . LEU R  11 162 ? 3.55173   -144.36397 -1.95538  1.000 94.98038  ? 162 LEU K CB  1 
ATOM   32092 C  CG  . LEU R  11 162 ? 2.74336   -145.66091 -1.89398  1.000 88.99970  ? 162 LEU K CG  1 
ATOM   32093 C  CD1 . LEU R  11 162 ? 1.74283   -145.61708 -0.74774  1.000 70.13584  ? 162 LEU K CD1 1 
ATOM   32094 C  CD2 . LEU R  11 162 ? 2.04443   -145.92411 -3.21713  1.000 100.29029 ? 162 LEU K CD2 1 
ATOM   32095 N  N   . ALA R  11 163 ? 6.49363   -145.42493 -1.68292  1.000 61.58334  ? 163 ALA K N   1 
ATOM   32096 C  CA  . ALA R  11 163 ? 7.46940   -146.51130 -1.67242  1.000 68.72024  ? 163 ALA K CA  1 
ATOM   32097 C  C   . ALA R  11 163 ? 8.25103   -146.53131 -0.36558  1.000 79.99628  ? 163 ALA K C   1 
ATOM   32098 O  O   . ALA R  11 163 ? 8.44492   -147.59305 0.24513   1.000 82.99915  ? 163 ALA K O   1 
ATOM   32099 C  CB  . ALA R  11 163 ? 8.41795   -146.37534 -2.86339  1.000 60.50745  ? 163 ALA K CB  1 
ATOM   32100 N  N   . ALA R  11 164 ? 8.70976   -145.35800 0.07945   1.000 90.05941  ? 164 ALA K N   1 
ATOM   32101 C  CA  . ALA R  11 164 ? 9.44740   -145.28726 1.33582   1.000 76.54362  ? 164 ALA K CA  1 
ATOM   32102 C  C   . ALA R  11 164 ? 8.59285   -145.75248 2.50882   1.000 72.01869  ? 164 ALA K C   1 
ATOM   32103 O  O   . ALA R  11 164 ? 9.06037   -146.51718 3.35976   1.000 76.51942  ? 164 ALA K O   1 
ATOM   32104 C  CB  . ALA R  11 164 ? 9.95026   -143.86508 1.56529   1.000 86.89977  ? 164 ALA K CB  1 
ATOM   32105 N  N   . ALA R  11 165 ? 7.33404   -145.30922 2.56675   1.000 68.80717  ? 165 ALA K N   1 
ATOM   32106 C  CA  . ALA R  11 165 ? 6.45298   -145.71524 3.65714   1.000 68.41248  ? 165 ALA K CA  1 
ATOM   32107 C  C   . ALA R  11 165 ? 6.18696   -147.21348 3.62235   1.000 81.65647  ? 165 ALA K C   1 
ATOM   32108 O  O   . ALA R  11 165 ? 6.06669   -147.85608 4.67224   1.000 86.64022  ? 165 ALA K O   1 
ATOM   32109 C  CB  . ALA R  11 165 ? 5.13962   -144.93722 3.58921   1.000 62.01899  ? 165 ALA K CB  1 
ATOM   32110 N  N   . HIS R  11 166 ? 6.08867   -147.78661 2.42196   1.000 84.42191  ? 166 HIS K N   1 
ATOM   32111 C  CA  . HIS R  11 166 ? 5.86478   -149.22227 2.29952   1.000 82.75253  ? 166 HIS K CA  1 
ATOM   32112 C  C   . HIS R  11 166 ? 7.05832   -150.00917 2.82297   1.000 80.25546  ? 166 HIS K C   1 
ATOM   32113 O  O   . HIS R  11 166 ? 6.90447   -150.90256 3.66393   1.000 77.66776  ? 166 HIS K O   1 
ATOM   32114 C  CB  . HIS R  11 166 ? 5.57841   -149.58542 0.84263   1.000 84.65822  ? 166 HIS K CB  1 
ATOM   32115 C  CG  . HIS R  11 166 ? 5.46740   -151.05788 0.59798   1.000 82.37802  ? 166 HIS K CG  1 
ATOM   32116 N  ND1 . HIS R  11 166 ? 4.59518   -151.86501 1.29609   1.000 76.54866  ? 166 HIS K ND1 1 
ATOM   32117 C  CD2 . HIS R  11 166 ? 6.12168   -151.86974 -0.26601  1.000 90.76102  ? 166 HIS K CD2 1 
ATOM   32118 C  CE1 . HIS R  11 166 ? 4.71505   -153.11015 0.87105   1.000 92.26869  ? 166 HIS K CE1 1 
ATOM   32119 N  NE2 . HIS R  11 166 ? 5.63477   -153.14028 -0.07656  1.000 95.06503  ? 166 HIS K NE2 1 
ATOM   32120 N  N   . ARG R  11 167 ? 8.26098   -149.69019 2.33979   1.000 81.94188  ? 167 ARG K N   1 
ATOM   32121 C  CA  . ARG R  11 167 ? 9.43052   -150.46834 2.73890   1.000 71.43156  ? 167 ARG K CA  1 
ATOM   32122 C  C   . ARG R  11 167 ? 9.86538   -150.13676 4.16249   1.000 76.57623  ? 167 ARG K C   1 
ATOM   32123 O  O   . ARG R  11 167 ? 10.06003  -151.03823 4.98627   1.000 77.05243  ? 167 ARG K O   1 
ATOM   32124 C  CB  . ARG R  11 167 ? 10.57399  -150.24761 1.75194   1.000 68.87928  ? 167 ARG K CB  1 
ATOM   32125 C  CG  . ARG R  11 167 ? 10.51966  -151.18188 0.55806   1.000 81.88047  ? 167 ARG K CG  1 
ATOM   32126 C  CD  . ARG R  11 167 ? 10.46879  -152.62827 1.02629   1.000 93.87143  ? 167 ARG K CD  1 
ATOM   32127 N  NE  . ARG R  11 167 ? 10.62424  -153.57824 -0.06808  1.000 86.71734  ? 167 ARG K NE  1 
ATOM   32128 C  CZ  . ARG R  11 167 ? 10.72797  -154.89025 0.09220   1.000 75.32455  ? 167 ARG K CZ  1 
ATOM   32129 N  NH1 . ARG R  11 167 ? 10.68873  -155.44466 1.29278   1.000 58.89953  ? 167 ARG K NH1 1 
ATOM   32130 N  NH2 . ARG R  11 167 ? 10.87862  -155.66499 -0.97819  1.000 90.99208  ? 167 ARG K NH2 1 
ATOM   32131 N  N   . ASP R  11 168 ? 10.02557  -148.85338 4.47261   1.000 79.80708  ? 168 ASP K N   1 
ATOM   32132 C  CA  . ASP R  11 168 ? 10.46318  -148.46445 5.80635   1.000 79.67864  ? 168 ASP K CA  1 
ATOM   32133 C  C   . ASP R  11 168 ? 9.34277   -148.66728 6.81880   1.000 85.41759  ? 168 ASP K C   1 
ATOM   32134 O  O   . ASP R  11 168 ? 8.17685   -148.36109 6.55379   1.000 73.68010  ? 168 ASP K O   1 
ATOM   32135 C  CB  . ASP R  11 168 ? 10.92142  -147.00628 5.81836   1.000 90.35011  ? 168 ASP K CB  1 
ATOM   32136 C  CG  . ASP R  11 168 ? 11.45516  -146.57112 7.17186   1.000 90.63440  ? 168 ASP K CG  1 
ATOM   32137 O  OD1 . ASP R  11 168 ? 11.81016  -147.44719 7.98898   1.000 83.27005  ? 168 ASP K OD1 1 
ATOM   32138 O  OD2 . ASP R  11 168 ? 11.51182  -145.34863 7.42130   1.000 91.35580  ? 168 ASP K OD2 1 
ATOM   32139 N  N   . ALA R  11 169 ? 9.70797   -149.19037 7.99007   1.000 105.26842 ? 169 ALA K N   1 
ATOM   32140 C  CA  . ALA R  11 169 ? 8.73962   -149.42588 9.05217   1.000 113.58262 ? 169 ALA K CA  1 
ATOM   32141 C  C   . ALA R  11 169 ? 8.47067   -148.18179 9.88600   1.000 102.86784 ? 169 ALA K C   1 
ATOM   32142 O  O   . ALA R  11 169 ? 7.43310   -148.11132 10.55361  1.000 100.89092 ? 169 ALA K O   1 
ATOM   32143 C  CB  . ALA R  11 169 ? 9.22118   -150.55766 9.96235   1.000 92.50212  ? 169 ALA K CB  1 
ATOM   32144 N  N   . TYR R  11 170 ? 9.37491   -147.20510 9.86289   1.000 94.58309  ? 170 TYR K N   1 
ATOM   32145 C  CA  . TYR R  11 170 ? 9.21908   -145.98561 10.64186  1.000 91.39191  ? 170 TYR K CA  1 
ATOM   32146 C  C   . TYR R  11 170 ? 8.54375   -144.86210 9.86667   1.000 91.57144  ? 170 TYR K C   1 
ATOM   32147 O  O   . TYR R  11 170 ? 8.14638   -143.86337 10.47629  1.000 96.11037  ? 170 TYR K O   1 
ATOM   32148 C  CB  . TYR R  11 170 ? 10.58607  -145.51370 11.14802  1.000 89.05081  ? 170 TYR K CB  1 
ATOM   32149 C  CG  . TYR R  11 170 ? 11.20445  -146.44433 12.16703  1.000 75.00070  ? 170 TYR K CG  1 
ATOM   32150 C  CD1 . TYR R  11 170 ? 10.40752  -147.23018 12.98930  1.000 88.61651  ? 170 TYR K CD1 1 
ATOM   32151 C  CD2 . TYR R  11 170 ? 12.58315  -146.54455 12.30088  1.000 65.25322  ? 170 TYR K CD2 1 
ATOM   32152 C  CE1 . TYR R  11 170 ? 10.96499  -148.08485 13.92152  1.000 101.20505 ? 170 TYR K CE1 1 
ATOM   32153 C  CE2 . TYR R  11 170 ? 13.15078  -147.39744 13.23111  1.000 91.98638  ? 170 TYR K CE2 1 
ATOM   32154 C  CZ  . TYR R  11 170 ? 12.33626  -148.16525 14.03852  1.000 102.43412 ? 170 TYR K CZ  1 
ATOM   32155 O  OH  . TYR R  11 170 ? 12.89197  -149.01675 14.96667  1.000 72.29528  ? 170 TYR K OH  1 
ATOM   32156 N  N   . SER R  11 171 ? 8.40333   -144.99756 8.55172   1.000 89.70668  ? 171 SER K N   1 
ATOM   32157 C  CA  . SER R  11 171 ? 7.69770   -144.02385 7.73194   1.000 80.81138  ? 171 SER K CA  1 
ATOM   32158 C  C   . SER R  11 171 ? 6.31658   -144.55448 7.37130   1.000 94.66814  ? 171 SER K C   1 
ATOM   32159 O  O   . SER R  11 171 ? 6.13783   -145.75805 7.16154   1.000 106.24143 ? 171 SER K O   1 
ATOM   32160 C  CB  . SER R  11 171 ? 8.48449   -143.71011 6.45809   1.000 70.44978  ? 171 SER K CB  1 
ATOM   32161 O  OG  . SER R  11 171 ? 9.80325   -143.29256 6.76325   1.000 79.44335  ? 171 SER K OG  1 
ATOM   32162 N  N   . GLY R  11 172 ? 5.34573   -143.65484 7.30020   1.000 78.37977  ? 172 GLY K N   1 
ATOM   32163 C  CA  . GLY R  11 172 ? 3.98883   -144.05658 6.96155   1.000 93.51562  ? 172 GLY K CA  1 
ATOM   32164 C  C   . GLY R  11 172 ? 2.98124   -143.02925 7.45199   1.000 82.12224  ? 172 GLY K C   1 
ATOM   32165 O  O   . GLY R  11 172 ? 3.29737   -141.84708 7.58638   1.000 94.74779  ? 172 GLY K O   1 
ATOM   32166 N  N   . GLY R  11 173 ? 1.76924   -143.51411 7.71116   1.000 86.24454  ? 173 GLY K N   1 
ATOM   32167 C  CA  . GLY R  11 173 ? 0.68565   -142.65943 8.15357   1.000 88.50334  ? 173 GLY K CA  1 
ATOM   32168 C  C   . GLY R  11 173 ? -0.07428  -142.03131 7.00376   1.000 87.92926  ? 173 GLY K C   1 
ATOM   32169 O  O   . GLY R  11 173 ? -1.08189  -142.57656 6.54290   1.000 77.71944  ? 173 GLY K O   1 
ATOM   32170 N  N   . SER R  11 174 ? 0.40368   -140.88234 6.52989   1.000 96.95012  ? 174 SER K N   1 
ATOM   32171 C  CA  . SER R  11 174 ? -0.23438  -140.17908 5.42761   1.000 87.02756  ? 174 SER K CA  1 
ATOM   32172 C  C   . SER R  11 174 ? 0.80357   -139.31844 4.72184   1.000 82.26384  ? 174 SER K C   1 
ATOM   32173 O  O   . SER R  11 174 ? 1.81823   -138.92838 5.30481   1.000 79.68174  ? 174 SER K O   1 
ATOM   32174 C  CB  . SER R  11 174 ? -1.41468  -139.32726 5.90995   1.000 72.62352  ? 174 SER K CB  1 
ATOM   32175 O  OG  . SER R  11 174 ? -1.00652  -138.40373 6.90288   1.000 92.87086  ? 174 SER K OG  1 
ATOM   32176 N  N   . VAL R  11 175 ? 0.53428   -139.03022 3.45154   1.000 82.15905  ? 175 VAL K N   1 
ATOM   32177 C  CA  . VAL R  11 175 ? 1.41563   -138.24178 2.60063   1.000 82.54071  ? 175 VAL K CA  1 
ATOM   32178 C  C   . VAL R  11 175 ? 0.88400   -136.81793 2.52951   1.000 101.42468 ? 175 VAL K C   1 
ATOM   32179 O  O   . VAL R  11 175 ? -0.29089  -136.59939 2.20259   1.000 108.68219 ? 175 VAL K O   1 
ATOM   32180 C  CB  . VAL R  11 175 ? 1.52138   -138.85469 1.19376   1.000 74.72001  ? 175 VAL K CB  1 
ATOM   32181 C  CG1 . VAL R  11 175 ? 2.59215   -138.14218 0.38019   1.000 71.38754  ? 175 VAL K CG1 1 
ATOM   32182 C  CG2 . VAL R  11 175 ? 1.80149   -140.34608 1.28253   1.000 78.00854  ? 175 VAL K CG2 1 
ATOM   32183 N  N   . ASN R  11 176 ? 1.74555   -135.85367 2.84022   1.000 94.92164  ? 176 ASN K N   1 
ATOM   32184 C  CA  . ASN R  11 176 ? 1.45372   -134.43583 2.68702   1.000 83.42947  ? 176 ASN K CA  1 
ATOM   32185 C  C   . ASN R  11 176 ? 2.25295   -133.90218 1.50685   1.000 82.22716  ? 176 ASN K C   1 
ATOM   32186 O  O   . ASN R  11 176 ? 3.45982   -134.15563 1.40230   1.000 70.02311  ? 176 ASN K O   1 
ATOM   32187 C  CB  . ASN R  11 176 ? 1.79321   -133.66007 3.96148   1.000 87.79355  ? 176 ASN K CB  1 
ATOM   32188 C  CG  . ASN R  11 176 ? 0.92052   -134.05776 5.13585   1.000 92.40958  ? 176 ASN K CG  1 
ATOM   32189 O  OD1 . ASN R  11 176 ? -0.29291  -134.21057 4.99741   1.000 98.32307  ? 176 ASN K OD1 1 
ATOM   32190 N  ND2 . ASN R  11 176 ? 1.53639   -134.23171 6.30046   1.000 69.91805  ? 176 ASN K ND2 1 
ATOM   32191 N  N   . LEU R  11 177 ? 1.57798   -133.16845 0.62489   1.000 88.88002  ? 177 LEU K N   1 
ATOM   32192 C  CA  . LEU R  11 177 ? 2.14695   -132.71317 -0.63450  1.000 84.48196  ? 177 LEU K CA  1 
ATOM   32193 C  C   . LEU R  11 177 ? 2.05051   -131.19582 -0.73659  1.000 96.04738  ? 177 LEU K C   1 
ATOM   32194 O  O   . LEU R  11 177 ? 1.06914   -130.59423 -0.28901  1.000 94.71313  ? 177 LEU K O   1 
ATOM   32195 C  CB  . LEU R  11 177 ? 1.42528   -133.37711 -1.81232  1.000 79.99437  ? 177 LEU K CB  1 
ATOM   32196 C  CG  . LEU R  11 177 ? 2.13029   -133.42189 -3.16602  1.000 101.88127 ? 177 LEU K CG  1 
ATOM   32197 C  CD1 . LEU R  11 177 ? 3.53752   -133.96933 -3.02081  1.000 94.21508  ? 177 LEU K CD1 1 
ATOM   32198 C  CD2 . LEU R  11 177 ? 1.32757   -134.26891 -4.14127  1.000 97.08412  ? 177 LEU K CD2 1 
ATOM   32199 N  N   . TYR R  11 178 ? 3.07399   -130.58321 -1.33187  1.000 89.37006  ? 178 TYR K N   1 
ATOM   32200 C  CA  . TYR R  11 178 ? 3.15084   -129.13933 -1.50212  1.000 99.45987  ? 178 TYR K CA  1 
ATOM   32201 C  C   . TYR R  11 178 ? 3.82287   -128.81578 -2.82825  1.000 107.98699 ? 178 TYR K C   1 
ATOM   32202 O  O   . TYR R  11 178 ? 4.79644   -129.47111 -3.21497  1.000 101.49471 ? 178 TYR K O   1 
ATOM   32203 C  CB  . TYR R  11 178 ? 3.94122   -128.47847 -0.36362  1.000 94.71043  ? 178 TYR K CB  1 
ATOM   32204 C  CG  . TYR R  11 178 ? 3.19682   -128.33250 0.94587   1.000 93.79304  ? 178 TYR K CG  1 
ATOM   32205 C  CD1 . TYR R  11 178 ? 3.14643   -129.37473 1.86206   1.000 97.79946  ? 178 TYR K CD1 1 
ATOM   32206 C  CD2 . TYR R  11 178 ? 2.57129   -127.13774 1.27879   1.000 87.00350  ? 178 TYR K CD2 1 
ATOM   32207 C  CE1 . TYR R  11 178 ? 2.47293   -129.23820 3.06293   1.000 103.06747 ? 178 TYR K CE1 1 
ATOM   32208 C  CE2 . TYR R  11 178 ? 1.89994   -126.99043 2.47757   1.000 81.57167  ? 178 TYR K CE2 1 
ATOM   32209 C  CZ  . TYR R  11 178 ? 1.85571   -128.04205 3.36695   1.000 101.76235 ? 178 TYR K CZ  1 
ATOM   32210 O  OH  . TYR R  11 178 ? 1.18545   -127.89866 4.56046   1.000 96.32803  ? 178 TYR K OH  1 
ATOM   32211 N  N   . HIS R  11 179 ? 3.30648   -127.79730 -3.51647  1.000 94.05536  ? 179 HIS K N   1 
ATOM   32212 C  CA  . HIS R  11 179 ? 3.89157   -127.30581 -4.76176  1.000 88.19994  ? 179 HIS K CA  1 
ATOM   32213 C  C   . HIS R  11 179 ? 4.24021   -125.83433 -4.57794  1.000 96.77160  ? 179 HIS K C   1 
ATOM   32214 O  O   . HIS R  11 179 ? 3.34929   -125.00071 -4.39257  1.000 99.89567  ? 179 HIS K O   1 
ATOM   32215 C  CB  . HIS R  11 179 ? 2.93728   -127.49977 -5.93850  1.000 103.43106 ? 179 HIS K CB  1 
ATOM   32216 C  CG  . HIS R  11 179 ? 3.45507   -126.94906 -7.23077  1.000 111.31964 ? 179 HIS K CG  1 
ATOM   32217 N  ND1 . HIS R  11 179 ? 2.62476   -126.51361 -8.24094  1.000 109.16826 ? 179 HIS K ND1 1 
ATOM   32218 C  CD2 . HIS R  11 179 ? 4.71995   -126.76736 -7.67919  1.000 106.09268 ? 179 HIS K CD2 1 
ATOM   32219 C  CE1 . HIS R  11 179 ? 3.35554   -126.08447 -9.25447  1.000 106.58254 ? 179 HIS K CE1 1 
ATOM   32220 N  NE2 . HIS R  11 179 ? 4.63015   -126.22800 -8.93937  1.000 101.98772 ? 179 HIS K NE2 1 
ATOM   32221 N  N   . VAL R  11 180 ? 5.52905   -125.51643 -4.62164  1.000 97.75489  ? 180 VAL K N   1 
ATOM   32222 C  CA  . VAL R  11 180 ? 6.01667   -124.15935 -4.40815  1.000 100.03767 ? 180 VAL K CA  1 
ATOM   32223 C  C   . VAL R  11 180 ? 6.29781   -123.52475 -5.76305  1.000 121.62047 ? 180 VAL K C   1 
ATOM   32224 O  O   . VAL R  11 180 ? 7.09687   -124.04933 -6.54947  1.000 116.69145 ? 180 VAL K O   1 
ATOM   32225 C  CB  . VAL R  11 180 ? 7.27588   -124.14964 -3.52807  1.000 95.96583  ? 180 VAL K CB  1 
ATOM   32226 C  CG1 . VAL R  11 180 ? 7.69756   -122.72109 -3.22266  1.000 122.32012 ? 180 VAL K CG1 1 
ATOM   32227 C  CG2 . VAL R  11 180 ? 7.03468   -124.92992 -2.24789  1.000 106.46785 ? 180 VAL K CG2 1 
ATOM   32228 N  N   . THR R  11 181 ? 5.64050   -122.40154 -6.03564  1.000 128.40068 ? 181 THR K N   1 
ATOM   32229 C  CA  . THR R  11 181 ? 5.92257   -121.53356 -7.16811  1.000 116.83506 ? 181 THR K CA  1 
ATOM   32230 C  C   . THR R  11 181 ? 6.29828   -120.15002 -6.64393  1.000 111.78154 ? 181 THR K C   1 
ATOM   32231 O  O   . THR R  11 181 ? 6.28251   -119.89457 -5.43622  1.000 108.28399 ? 181 THR K O   1 
ATOM   32232 C  CB  . THR R  11 181 ? 4.72227   -121.45302 -8.11589  1.000 125.55080 ? 181 THR K CB  1 
ATOM   32233 O  OG1 . THR R  11 181 ? 3.56105   -121.03648 -7.38600  1.000 134.64561 ? 181 THR K OG1 1 
ATOM   32234 C  CG2 . THR R  11 181 ? 4.45753   -122.80571 -8.75668  1.000 113.90790 ? 181 THR K CG2 1 
ATOM   32235 N  N   . GLU R  11 182 ? 6.63478   -119.25048 -7.57259  1.000 131.05214 ? 182 GLU K N   1 
ATOM   32236 C  CA  . GLU R  11 182 ? 7.06522   -117.90832 -7.18837  1.000 128.20441 ? 182 GLU K CA  1 
ATOM   32237 C  C   . GLU R  11 182 ? 6.00197   -117.18752 -6.36866  1.000 114.71517 ? 182 GLU K C   1 
ATOM   32238 O  O   . GLU R  11 182 ? 6.32657   -116.42720 -5.44882  1.000 98.82663  ? 182 GLU K O   1 
ATOM   32239 C  CB  . GLU R  11 182 ? 7.41886   -117.09538 -8.43162  1.000 112.96930 ? 182 GLU K CB  1 
ATOM   32240 C  CG  . GLU R  11 182 ? 8.02386   -115.74046 -8.12012  1.000 127.20515 ? 182 GLU K CG  1 
ATOM   32241 C  CD  . GLU R  11 182 ? 8.64310   -115.08807 -9.33471  1.000 148.25233 ? 182 GLU K CD  1 
ATOM   32242 O  OE1 . GLU R  11 182 ? 9.16748   -115.81764 -10.20256 1.000 139.80845 ? 182 GLU K OE1 1 
ATOM   32243 O  OE2 . GLU R  11 182 ? 8.59201   -113.84461 -9.42592  1.000 152.35120 ? 182 GLU K OE2 1 
ATOM   32244 N  N   . ASP R  11 183 ? 4.72968   -117.41424 -6.68048  1.000 123.82468 ? 183 ASP K N   1 
ATOM   32245 C  CA  . ASP R  11 183 ? 3.64078   -116.76360 -5.96518  1.000 123.72652 ? 183 ASP K CA  1 
ATOM   32246 C  C   . ASP R  11 183 ? 3.28948   -117.45743 -4.65357  1.000 123.92615 ? 183 ASP K C   1 
ATOM   32247 O  O   . ASP R  11 183 ? 2.26416   -117.12150 -4.05102  1.000 125.93756 ? 183 ASP K O   1 
ATOM   32248 C  CB  . ASP R  11 183 ? 2.40319   -116.67831 -6.86220  1.000 147.17228 ? 183 ASP K CB  1 
ATOM   32249 C  CG  . ASP R  11 183 ? 2.64580   -115.84939 -8.10931  1.000 143.92034 ? 183 ASP K CG  1 
ATOM   32250 O  OD1 . ASP R  11 183 ? 3.26818   -114.77175 -7.99610  1.000 126.06200 ? 183 ASP K OD1 1 
ATOM   32251 O  OD2 . ASP R  11 183 ? 2.21771   -116.27617 -9.20228  1.000 143.66334 ? 183 ASP K OD2 1 
ATOM   32252 N  N   . GLY R  11 184 ? 4.10199   -118.40251 -4.19911  1.000 132.19072 ? 184 GLY K N   1 
ATOM   32253 C  CA  . GLY R  11 184 ? 3.90778   -119.04471 -2.91595  1.000 115.13196 ? 184 GLY K CA  1 
ATOM   32254 C  C   . GLY R  11 184 ? 3.76407   -120.54883 -3.04254  1.000 104.45341 ? 184 GLY K C   1 
ATOM   32255 O  O   . GLY R  11 184 ? 3.90686   -121.13244 -4.11525  1.000 97.95136  ? 184 GLY K O   1 
ATOM   32256 N  N   . TRP R  11 185 ? 3.48833   -121.17500 -1.90444  1.000 101.77313 ? 185 TRP K N   1 
ATOM   32257 C  CA  . TRP R  11 185 ? 3.25922   -122.60965 -1.85321  1.000 87.93380  ? 185 TRP K CA  1 
ATOM   32258 C  C   . TRP R  11 185 ? 1.76668   -122.91250 -1.89390  1.000 96.85939  ? 185 TRP K C   1 
ATOM   32259 O  O   . TRP R  11 185 ? 0.93923   -122.13516 -1.41087  1.000 93.15819  ? 185 TRP K O   1 
ATOM   32260 C  CB  . TRP R  11 185 ? 3.89363   -123.22473 -0.60195  1.000 77.57024  ? 185 TRP K CB  1 
ATOM   32261 C  CG  . TRP R  11 185 ? 3.49463   -122.57092 0.69000   1.000 74.84864  ? 185 TRP K CG  1 
ATOM   32262 C  CD1 . TRP R  11 185 ? 4.19904   -121.62507 1.37629   1.000 90.28176  ? 185 TRP K CD1 1 
ATOM   32263 C  CD2 . TRP R  11 185 ? 2.30878   -122.82130 1.45707   1.000 80.80643  ? 185 TRP K CD2 1 
ATOM   32264 N  NE1 . TRP R  11 185 ? 3.52560   -121.26759 2.51834   1.000 104.38662 ? 185 TRP K NE1 1 
ATOM   32265 C  CE2 . TRP R  11 185 ? 2.36212   -121.98687 2.59139   1.000 91.31859  ? 185 TRP K CE2 1 
ATOM   32266 C  CE3 . TRP R  11 185 ? 1.20753   -123.66757 1.29464   1.000 102.62658 ? 185 TRP K CE3 1 
ATOM   32267 C  CZ2 . TRP R  11 185 ? 1.35709   -121.97290 3.55630   1.000 88.35679  ? 185 TRP K CZ2 1 
ATOM   32268 C  CZ3 . TRP R  11 185 ? 0.20999   -123.65096 2.25382   1.000 100.79405 ? 185 TRP K CZ3 1 
ATOM   32269 C  CH2 . TRP R  11 185 ? 0.29219   -122.80996 3.36973   1.000 88.40336  ? 185 TRP K CH2 1 
ATOM   32270 N  N   . ILE R  11 186 ? 1.43350   -124.05611 -2.48691  1.000 98.87609  ? 186 ILE K N   1 
ATOM   32271 C  CA  . ILE R  11 186 ? 0.06086   -124.52723 -2.61201  1.000 93.61427  ? 186 ILE K CA  1 
ATOM   32272 C  C   . ILE R  11 186 ? 0.00037   -125.93039 -2.02912  1.000 96.68289  ? 186 ILE K C   1 
ATOM   32273 O  O   . ILE R  11 186 ? 0.76880   -126.81042 -2.43951  1.000 94.50940  ? 186 ILE K O   1 
ATOM   32274 C  CB  . ILE R  11 186 ? -0.42495  -124.52929 -4.07208  1.000 92.36531  ? 186 ILE K CB  1 
ATOM   32275 C  CG1 . ILE R  11 186 ? -0.32582  -123.12852 -4.68452  1.000 101.39042 ? 186 ILE K CG1 1 
ATOM   32276 C  CG2 . ILE R  11 186 ? -1.85089  -125.05211 -4.15719  1.000 87.23672  ? 186 ILE K CG2 1 
ATOM   32277 C  CD1 . ILE R  11 186 ? 0.97510   -122.86167 -5.42095  1.000 99.17500  ? 186 ILE K CD1 1 
ATOM   32278 N  N   . TYR R  11 187 ? -0.89888  -126.13474 -1.07056  1.000 104.57354 ? 187 TYR K N   1 
ATOM   32279 C  CA  . TYR R  11 187 ? -1.07956  -127.44199 -0.45688  1.000 111.87200 ? 187 TYR K CA  1 
ATOM   32280 C  C   . TYR R  11 187 ? -1.92617  -128.32182 -1.36754  1.000 117.61544 ? 187 TYR K C   1 
ATOM   32281 O  O   . TYR R  11 187 ? -2.96025  -127.88352 -1.88162  1.000 113.09750 ? 187 TYR K O   1 
ATOM   32282 C  CB  . TYR R  11 187 ? -1.73466  -127.29546 0.91590   1.000 115.54701 ? 187 TYR K CB  1 
ATOM   32283 C  CG  . TYR R  11 187 ? -1.88513  -128.59318 1.67381   1.000 103.75977 ? 187 TYR K CG  1 
ATOM   32284 C  CD1 . TYR R  11 187 ? -0.78004  -129.38082 1.95953   1.000 100.88137 ? 187 TYR K CD1 1 
ATOM   32285 C  CD2 . TYR R  11 187 ? -3.12752  -129.02005 2.12310   1.000 115.24159 ? 187 TYR K CD2 1 
ATOM   32286 C  CE1 . TYR R  11 187 ? -0.90546  -130.56360 2.65772   1.000 110.28970 ? 187 TYR K CE1 1 
ATOM   32287 C  CE2 . TYR R  11 187 ? -3.26413  -130.20314 2.82463   1.000 119.59356 ? 187 TYR K CE2 1 
ATOM   32288 C  CZ  . TYR R  11 187 ? -2.14863  -130.97026 3.08823   1.000 118.44386 ? 187 TYR K CZ  1 
ATOM   32289 O  OH  . TYR R  11 187 ? -2.27300  -132.14835 3.78525   1.000 125.50072 ? 187 TYR K OH  1 
ATOM   32290 N  N   . HIS R  11 188 ? -1.48599  -129.56098 -1.56943  1.000 129.47514 ? 188 HIS K N   1 
ATOM   32291 C  CA  . HIS R  11 188 ? -2.13733  -130.49112 -2.48370  1.000 129.94358 ? 188 HIS K CA  1 
ATOM   32292 C  C   . HIS R  11 188 ? -2.71571  -131.69125 -1.74175  1.000 118.77357 ? 188 HIS K C   1 
ATOM   32293 O  O   . HIS R  11 188 ? -2.69374  -132.82141 -2.23404  1.000 111.41877 ? 188 HIS K O   1 
ATOM   32294 C  CB  . HIS R  11 188 ? -1.17312  -130.93989 -3.57900  1.000 116.02262 ? 188 HIS K CB  1 
ATOM   32295 C  CG  . HIS R  11 188 ? -1.07445  -129.97828 -4.72249  1.000 114.84849 ? 188 HIS K CG  1 
ATOM   32296 N  ND1 . HIS R  11 188 ? -0.36875  -128.79684 -4.64415  1.000 112.09358 ? 188 HIS K ND1 1 
ATOM   32297 C  CD2 . HIS R  11 188 ? -1.59995  -130.02016 -5.96970  1.000 115.42597 ? 188 HIS K CD2 1 
ATOM   32298 C  CE1 . HIS R  11 188 ? -0.46101  -128.15419 -5.79472  1.000 105.77064 ? 188 HIS K CE1 1 
ATOM   32299 N  NE2 . HIS R  11 188 ? -1.20199  -128.87540 -6.61640  1.000 113.68102 ? 188 HIS K NE2 1 
ATOM   32300 N  N   . GLY R  11 189 ? -3.23779  -131.45573 -0.54158  1.000 118.22963 ? 189 GLY K N   1 
ATOM   32301 C  CA  . GLY R  11 189 ? -4.03033  -132.44261 0.15824   1.000 112.58311 ? 189 GLY K CA  1 
ATOM   32302 C  C   . GLY R  11 189 ? -3.20865  -133.43129 0.96638   1.000 116.32339 ? 189 GLY K C   1 
ATOM   32303 O  O   . GLY R  11 189 ? -1.98627  -133.54198 0.84310   1.000 105.36348 ? 189 GLY K O   1 
ATOM   32304 N  N   . ASN R  11 190 ? -3.92016  -134.16724 1.81577   1.000 112.40780 ? 190 ASN K N   1 
ATOM   32305 C  CA  . ASN R  11 190 ? -3.35196  -135.21746 2.65051   1.000 101.50813 ? 190 ASN K CA  1 
ATOM   32306 C  C   . ASN R  11 190 ? -3.92612  -136.55037 2.19138   1.000 109.22717 ? 190 ASN K C   1 
ATOM   32307 O  O   . ASN R  11 190 ? -5.14773  -136.73687 2.19711   1.000 114.66163 ? 190 ASN K O   1 
ATOM   32308 C  CB  . ASN R  11 190 ? -3.66709  -134.96976 4.12599   1.000 109.73248 ? 190 ASN K CB  1 
ATOM   32309 C  CG  . ASN R  11 190 ? -3.09896  -136.04056 5.03375   1.000 126.19325 ? 190 ASN K CG  1 
ATOM   32310 O  OD1 . ASN R  11 190 ? -3.70183  -137.09750 5.21915   1.000 142.73561 ? 190 ASN K OD1 1 
ATOM   32311 N  ND2 . ASN R  11 190 ? -1.93550  -135.76830 5.61314   1.000 117.28701 ? 190 ASN K ND2 1 
ATOM   32312 N  N   . HIS R  11 191 ? -3.05164  -137.47041 1.79551   1.000 106.98989 ? 191 HIS K N   1 
ATOM   32313 C  CA  . HIS R  11 191 ? -3.46112  -138.73847 1.20310   1.000 107.16274 ? 191 HIS K CA  1 
ATOM   32314 C  C   . HIS R  11 191 ? -3.05815  -139.87664 2.13014   1.000 100.24469 ? 191 HIS K C   1 
ATOM   32315 O  O   . HIS R  11 191 ? -1.86666  -140.09616 2.36063   1.000 99.75025  ? 191 HIS K O   1 
ATOM   32316 C  CB  . HIS R  11 191 ? -2.82667  -138.91925 -0.17564  1.000 108.83758 ? 191 HIS K CB  1 
ATOM   32317 C  CG  . HIS R  11 191 ? -2.87162  -137.68796 -1.02558  1.000 106.02645 ? 191 HIS K CG  1 
ATOM   32318 N  ND1 . HIS R  11 191 ? -3.96502  -137.35233 -1.79443  1.000 110.72071 ? 191 HIS K ND1 1 
ATOM   32319 C  CD2 . HIS R  11 191 ? -1.95688  -136.70980 -1.22525  1.000 106.92706 ? 191 HIS K CD2 1 
ATOM   32320 C  CE1 . HIS R  11 191 ? -3.72175  -136.22108 -2.43181  1.000 122.09675 ? 191 HIS K CE1 1 
ATOM   32321 N  NE2 . HIS R  11 191 ? -2.50999  -135.81039 -2.10384  1.000 115.68899 ? 191 HIS K NE2 1 
ATOM   32322 N  N   . ASP R  11 192 ? -4.04576  -140.59735 2.65613   1.000 98.84473  ? 192 ASP K N   1 
ATOM   32323 C  CA  . ASP R  11 192 ? -3.75432  -141.70155 3.56167   1.000 97.20826  ? 192 ASP K CA  1 
ATOM   32324 C  C   . ASP R  11 192 ? -2.97840  -142.79186 2.83218   1.000 93.82453  ? 192 ASP K C   1 
ATOM   32325 O  O   . ASP R  11 192 ? -3.35130  -143.20572 1.73073   1.000 97.29701  ? 192 ASP K O   1 
ATOM   32326 C  CB  . ASP R  11 192 ? -5.05216  -142.26176 4.14661   1.000 95.91257  ? 192 ASP K CB  1 
ATOM   32327 C  CG  . ASP R  11 192 ? -4.80908  -143.34886 5.17939   1.000 106.38130 ? 192 ASP K CG  1 
ATOM   32328 O  OD1 . ASP R  11 192 ? -4.42273  -144.47172 4.79234   1.000 92.59544  ? 192 ASP K OD1 1 
ATOM   32329 O  OD2 . ASP R  11 192 ? -4.99953  -143.07697 6.38357   1.000 109.27075 ? 192 ASP K OD2 1 
ATOM   32330 N  N   . VAL R  11 193 ? -1.89083  -143.25519 3.45441   1.000 88.70128  ? 193 VAL K N   1 
ATOM   32331 C  CA  . VAL R  11 193 ? -1.03340  -144.24930 2.81500   1.000 92.06378  ? 193 VAL K CA  1 
ATOM   32332 C  C   . VAL R  11 193 ? -1.75784  -145.58091 2.66307   1.000 87.23153  ? 193 VAL K C   1 
ATOM   32333 O  O   . VAL R  11 193 ? -1.53476  -146.30647 1.68616   1.000 76.56989  ? 193 VAL K O   1 
ATOM   32334 C  CB  . VAL R  11 193 ? 0.27978   -144.40745 3.60520   1.000 90.77425  ? 193 VAL K CB  1 
ATOM   32335 C  CG1 . VAL R  11 193 ? 1.18652   -145.43436 2.94362   1.000 80.43563  ? 193 VAL K CG1 1 
ATOM   32336 C  CG2 . VAL R  11 193 ? 0.99244   -143.07362 3.71667   1.000 90.14428  ? 193 VAL K CG2 1 
ATOM   32337 N  N   . GLY R  11 194 ? -2.63656  -145.92269 3.60823   1.000 84.85257  ? 194 GLY K N   1 
ATOM   32338 C  CA  . GLY R  11 194 ? -3.33508  -147.19657 3.52864   1.000 96.15569  ? 194 GLY K CA  1 
ATOM   32339 C  C   . GLY R  11 194 ? -4.18183  -147.32999 2.27719   1.000 96.56276  ? 194 GLY K C   1 
ATOM   32340 O  O   . GLY R  11 194 ? -4.20659  -148.38779 1.64409   1.000 86.91540  ? 194 GLY K O   1 
ATOM   32341 N  N   . GLU R  11 195 ? -4.88321  -146.25843 1.90024   1.000 85.79598  ? 195 GLU K N   1 
ATOM   32342 C  CA  . GLU R  11 195 ? -5.69333  -146.28474 0.68642   1.000 84.84673  ? 195 GLU K CA  1 
ATOM   32343 C  C   . GLU R  11 195 ? -4.84944  -146.01169 -0.55264  1.000 74.16536  ? 195 GLU K C   1 
ATOM   32344 O  O   . GLU R  11 195 ? -5.08891  -146.59881 -1.61766  1.000 83.82922  ? 195 GLU K O   1 
ATOM   32345 C  CB  . GLU R  11 195 ? -6.82534  -145.26279 0.79110   1.000 61.53578  ? 195 GLU K CB  1 
ATOM   32346 C  CG  . GLU R  11 195 ? -7.58045  -145.30428 2.10850   1.000 82.20053  ? 195 GLU K CG  1 
ATOM   32347 C  CD  . GLU R  11 195 ? -8.43154  -144.06892 2.33005   1.000 108.78837 ? 195 GLU K CD  1 
ATOM   32348 O  OE1 . GLU R  11 195 ? -8.64565  -143.31066 1.36080   1.000 110.11083 ? 195 GLU K OE1 1 
ATOM   32349 O  OE2 . GLU R  11 195 ? -8.88646  -143.85535 3.47342   1.000 123.16737 ? 195 GLU K OE2 1 
ATOM   32350 N  N   . LEU R  11 196 ? -3.86654  -145.11646 -0.42619  1.000 63.23512  ? 196 LEU K N   1 
ATOM   32351 C  CA  . LEU R  11 196 ? -3.00936  -144.77718 -1.55511  1.000 75.63536  ? 196 LEU K CA  1 
ATOM   32352 C  C   . LEU R  11 196 ? -2.22181  -145.98284 -2.04503  1.000 81.42717  ? 196 LEU K C   1 
ATOM   32353 O  O   . LEU R  11 196 ? -1.98435  -146.11686 -3.24989  1.000 81.28761  ? 196 LEU K O   1 
ATOM   32354 C  CB  . LEU R  11 196 ? -2.05831  -143.64745 -1.16398  1.000 73.79988  ? 196 LEU K CB  1 
ATOM   32355 C  CG  . LEU R  11 196 ? -1.11518  -143.13476 -2.25043  1.000 64.76356  ? 196 LEU K CG  1 
ATOM   32356 C  CD1 . LEU R  11 196 ? -1.90555  -142.53389 -3.40157  1.000 71.67049  ? 196 LEU K CD1 1 
ATOM   32357 C  CD2 . LEU R  11 196 ? -0.14365  -142.12370 -1.66733  1.000 90.34081  ? 196 LEU K CD2 1 
ATOM   32358 N  N   . PHE R  11 197 ? -1.81498  -146.87008 -1.13365  1.000 95.07189  ? 197 PHE K N   1 
ATOM   32359 C  CA  . PHE R  11 197 ? -1.07957  -148.06353 -1.53805  1.000 98.88407  ? 197 PHE K CA  1 
ATOM   32360 C  C   . PHE R  11 197 ? -1.90580  -148.91893 -2.48835  1.000 98.50980  ? 197 PHE K C   1 
ATOM   32361 O  O   . PHE R  11 197 ? -1.44241  -149.28234 -3.57500  1.000 98.47195  ? 197 PHE K O   1 
ATOM   32362 C  CB  . PHE R  11 197 ? -0.66744  -148.87256 -0.30724  1.000 87.28720  ? 197 PHE K CB  1 
ATOM   32363 C  CG  . PHE R  11 197 ? 0.00300   -150.17821 -0.63750  1.000 91.94115  ? 197 PHE K CG  1 
ATOM   32364 C  CD1 . PHE R  11 197 ? 1.36242   -150.22801 -0.89680  1.000 85.37897  ? 197 PHE K CD1 1 
ATOM   32365 C  CD2 . PHE R  11 197 ? -0.72663  -151.35641 -0.68525  1.000 98.08851  ? 197 PHE K CD2 1 
ATOM   32366 C  CE1 . PHE R  11 197 ? 1.98055   -151.42609 -1.19960  1.000 83.42117  ? 197 PHE K CE1 1 
ATOM   32367 C  CE2 . PHE R  11 197 ? -0.11452  -152.55653 -0.99040  1.000 90.70609  ? 197 PHE K CE2 1 
ATOM   32368 C  CZ  . PHE R  11 197 ? 1.24105   -152.59134 -1.24706  1.000 95.76962  ? 197 PHE K CZ  1 
ATOM   32369 N  N   . TRP R  11 198 ? -3.13771  -149.25022 -2.09349  1.000 91.99299  ? 198 TRP K N   1 
ATOM   32370 C  CA  . TRP R  11 198 ? -3.98908  -150.06814 -2.95027  1.000 95.81133  ? 198 TRP K CA  1 
ATOM   32371 C  C   . TRP R  11 198 ? -4.34307  -149.33656 -4.23895  1.000 93.45252  ? 198 TRP K C   1 
ATOM   32372 O  O   . TRP R  11 198 ? -4.39363  -149.95058 -5.31231  1.000 93.63042  ? 198 TRP K O   1 
ATOM   32373 C  CB  . TRP R  11 198 ? -5.25546  -150.48123 -2.19912  1.000 104.30436 ? 198 TRP K CB  1 
ATOM   32374 C  CG  . TRP R  11 198 ? -4.98918  -151.22451 -0.92119  1.000 113.74572 ? 198 TRP K CG  1 
ATOM   32375 C  CD1 . TRP R  11 198 ? -5.32026  -150.82679 0.34100   1.000 111.64687 ? 198 TRP K CD1 1 
ATOM   32376 C  CD2 . TRP R  11 198 ? -4.32666  -152.48845 -0.78174  1.000 103.09194 ? 198 TRP K CD2 1 
ATOM   32377 N  NE1 . TRP R  11 198 ? -4.91158  -151.76577 1.25694   1.000 111.91779 ? 198 TRP K NE1 1 
ATOM   32378 C  CE2 . TRP R  11 198 ? -4.29776  -152.79513 0.59330   1.000 91.68661  ? 198 TRP K CE2 1 
ATOM   32379 C  CE3 . TRP R  11 198 ? -3.75755  -153.39081 -1.68573  1.000 98.51487  ? 198 TRP K CE3 1 
ATOM   32380 C  CZ2 . TRP R  11 198 ? -3.72365  -153.96464 1.08505   1.000 93.81147  ? 198 TRP K CZ2 1 
ATOM   32381 C  CZ3 . TRP R  11 198 ? -3.18728  -154.55091 -1.19467  1.000 117.09244 ? 198 TRP K CZ3 1 
ATOM   32382 C  CH2 . TRP R  11 198 ? -3.17488  -154.82745 0.17769   1.000 115.47155 ? 198 TRP K CH2 1 
ATOM   32383 N  N   . LYS R  11 199 ? -4.58158  -148.02415 -4.15672  1.000 88.73903  ? 199 LYS K N   1 
ATOM   32384 C  CA  . LYS R  11 199 ? -4.90987  -147.25595 -5.35462  1.000 77.07658  ? 199 LYS K CA  1 
ATOM   32385 C  C   . LYS R  11 199 ? -3.77311  -147.31172 -6.37181  1.000 83.13073  ? 199 LYS K C   1 
ATOM   32386 O  O   . LYS R  11 199 ? -3.99673  -147.57512 -7.56126  1.000 88.95456  ? 199 LYS K O   1 
ATOM   32387 C  CB  . LYS R  11 199 ? -5.23520  -145.81305 -4.96742  1.000 77.50976  ? 199 LYS K CB  1 
ATOM   32388 C  CG  . LYS R  11 199 ? -5.59419  -144.90470 -6.13075  1.000 107.06784 ? 199 LYS K CG  1 
ATOM   32389 C  CD  . LYS R  11 199 ? -5.49612  -143.44160 -5.72467  1.000 107.84890 ? 199 LYS K CD  1 
ATOM   32390 C  CE  . LYS R  11 199 ? -6.03644  -142.52478 -6.80801  1.000 87.08188  ? 199 LYS K CE  1 
ATOM   32391 N  NZ  . LYS R  11 199 ? -7.49667  -142.72839 -7.02056  1.000 111.33693 ? 199 LYS K NZ  1 
ATOM   32392 N  N   . VAL R  11 200 ? -2.54024  -147.07537 -5.91658  1.000 80.16252  ? 200 VAL K N   1 
ATOM   32393 C  CA  . VAL R  11 200 ? -1.39441  -147.08359 -6.82001  1.000 77.10055  ? 200 VAL K CA  1 
ATOM   32394 C  C   . VAL R  11 200 ? -1.10929  -148.49741 -7.31026  1.000 92.66679  ? 200 VAL K C   1 
ATOM   32395 O  O   . VAL R  11 200 ? -0.71395  -148.69706 -8.46350  1.000 97.32533  ? 200 VAL K O   1 
ATOM   32396 C  CB  . VAL R  11 200 ? -0.16708  -146.45863 -6.13115  1.000 81.50098  ? 200 VAL K CB  1 
ATOM   32397 C  CG1 . VAL R  11 200 ? 1.06848   -146.59066 -7.00922  1.000 77.76471  ? 200 VAL K CG1 1 
ATOM   32398 C  CG2 . VAL R  11 200 ? -0.43221  -144.99743 -5.80908  1.000 93.12425  ? 200 VAL K CG2 1 
ATOM   32399 N  N   . LYS R  11 201 ? -1.31115  -149.50154 -6.45210  1.000 106.99186 ? 201 LYS K N   1 
ATOM   32400 C  CA  . LYS R  11 201 ? -1.11786  -150.88455 -6.87586  1.000 107.83095 ? 201 LYS K CA  1 
ATOM   32401 C  C   . LYS R  11 201 ? -2.08570  -151.25712 -7.99052  1.000 108.74412 ? 201 LYS K C   1 
ATOM   32402 O  O   . LYS R  11 201 ? -1.71392  -151.95605 -8.94097  1.000 94.16925  ? 201 LYS K O   1 
ATOM   32403 C  CB  . LYS R  11 201 ? -1.28906  -151.82388 -5.68203  1.000 91.97069  ? 201 LYS K CB  1 
ATOM   32404 C  CG  . LYS R  11 201 ? -1.30635  -153.29721 -6.04680  1.000 94.35516  ? 201 LYS K CG  1 
ATOM   32405 C  CD  . LYS R  11 201 ? -1.59416  -154.16322 -4.83371  1.000 102.99064 ? 201 LYS K CD  1 
ATOM   32406 C  CE  . LYS R  11 201 ? -1.65384  -155.63240 -5.21369  1.000 105.62973 ? 201 LYS K CE  1 
ATOM   32407 N  NZ  . LYS R  11 201 ? -0.44146  -156.05857 -5.96600  1.000 115.07493 ? 201 LYS K NZ  1 
ATOM   32408 N  N   . GLU R  11 202 ? -3.33192  -150.79207 -7.89463  1.000 107.67721 ? 202 GLU K N   1 
ATOM   32409 C  CA  . GLU R  11 202 ? -4.31321  -151.08754 -8.93223  1.000 94.11771  ? 202 GLU K CA  1 
ATOM   32410 C  C   . GLU R  11 202 ? -4.00532  -150.32587 -10.21616 1.000 104.38544 ? 202 GLU K C   1 
ATOM   32411 O  O   . GLU R  11 202 ? -4.03203  -150.90031 -11.31099 1.000 119.69572 ? 202 GLU K O   1 
ATOM   32412 C  CB  . GLU R  11 202 ? -5.71909  -150.75715 -8.43219  1.000 94.91119  ? 202 GLU K CB  1 
ATOM   32413 C  CG  . GLU R  11 202 ? -6.82571  -151.14281 -9.39831  1.000 118.77977 ? 202 GLU K CG  1 
ATOM   32414 C  CD  . GLU R  11 202 ? -8.20452  -150.80828 -8.86579  1.000 132.88629 ? 202 GLU K CD  1 
ATOM   32415 O  OE1 . GLU R  11 202 ? -8.29550  -150.29459 -7.73076  1.000 116.98346 ? 202 GLU K OE1 1 
ATOM   32416 O  OE2 . GLU R  11 202 ? -9.19715  -151.05915 -9.58164  1.000 143.91267 ? 202 GLU K OE2 1 
ATOM   32417 N  N   . GLU R  11 203 ? -3.70330  -149.02935 -10.10329 1.000 100.81934 ? 203 GLU K N   1 
ATOM   32418 C  CA  . GLU R  11 203 ? -3.55769  -148.20160 -11.29712 1.000 96.33831  ? 203 GLU K CA  1 
ATOM   32419 C  C   . GLU R  11 203 ? -2.23760  -148.43609 -12.02426 1.000 112.41604 ? 203 GLU K C   1 
ATOM   32420 O  O   . GLU R  11 203 ? -2.19560  -148.35888 -13.25711 1.000 125.40661 ? 203 GLU K O   1 
ATOM   32421 C  CB  . GLU R  11 203 ? -3.68848  -146.72474 -10.92592 1.000 114.01324 ? 203 GLU K CB  1 
ATOM   32422 C  CG  . GLU R  11 203 ? -5.07963  -146.32480 -10.47377 1.000 112.92180 ? 203 GLU K CG  1 
ATOM   32423 C  CD  . GLU R  11 203 ? -5.15470  -144.87487 -10.04408 1.000 125.00546 ? 203 GLU K CD  1 
ATOM   32424 O  OE1 . GLU R  11 203 ? -4.22747  -144.10521 -10.37509 1.000 101.57463 ? 203 GLU K OE1 1 
ATOM   32425 O  OE2 . GLU R  11 203 ? -6.14284  -144.50502 -9.37681  1.000 137.21613 ? 203 GLU K OE2 1 
ATOM   32426 N  N   . GLU R  11 204 ? -1.16019  -148.72114 -11.29496 1.000 113.42956 ? 204 GLU K N   1 
ATOM   32427 C  CA  . GLU R  11 204 ? 0.16247   -148.86240 -11.88919 1.000 112.82301 ? 204 GLU K CA  1 
ATOM   32428 C  C   . GLU R  11 204 ? 0.52962   -150.29684 -12.23096 1.000 109.71830 ? 204 GLU K C   1 
ATOM   32429 O  O   . GLU R  11 204 ? 1.38617   -150.51076 -13.09640 1.000 118.85223 ? 204 GLU K O   1 
ATOM   32430 C  CB  . GLU R  11 204 ? 1.23054   -148.30573 -10.94301 1.000 129.51412 ? 204 GLU K CB  1 
ATOM   32431 C  CG  . GLU R  11 204 ? 1.54356   -146.83736 -11.12554 1.000 140.40350 ? 204 GLU K CG  1 
ATOM   32432 C  CD  . GLU R  11 204 ? 2.77407   -146.41943 -10.34610 1.000 125.90245 ? 204 GLU K CD  1 
ATOM   32433 O  OE1 . GLU R  11 204 ? 3.48225   -147.31140 -9.83523  1.000 93.63567  ? 204 GLU K OE1 1 
ATOM   32434 O  OE2 . GLU R  11 204 ? 3.03581   -145.20246 -10.24809 1.000 153.33418 ? 204 GLU K OE2 1 
ATOM   32435 N  N   . GLY R  11 205 ? -0.08205  -151.27803 -11.57687 1.000 100.39691 ? 205 GLY K N   1 
ATOM   32436 C  CA  . GLY R  11 205 ? 0.40073   -152.63749 -11.70136 1.000 116.19945 ? 205 GLY K CA  1 
ATOM   32437 C  C   . GLY R  11 205 ? 1.70179   -152.86743 -10.96915 1.000 107.61354 ? 205 GLY K C   1 
ATOM   32438 O  O   . GLY R  11 205 ? 2.52259   -153.67856 -11.40935 1.000 106.62041 ? 205 GLY K O   1 
ATOM   32439 N  N   . SER R  11 206 ? 1.91412   -152.16386 -9.86234  1.000 102.36750 ? 206 SER K N   1 
ATOM   32440 C  CA  . SER R  11 206 ? 3.10100   -152.29407 -9.03382  1.000 96.94643  ? 206 SER K CA  1 
ATOM   32441 C  C   . SER R  11 206 ? 2.72987   -152.98421 -7.72648  1.000 102.26910 ? 206 SER K C   1 
ATOM   32442 O  O   . SER R  11 206 ? 1.56315   -153.29968 -7.47454  1.000 103.27524 ? 206 SER K O   1 
ATOM   32443 C  CB  . SER R  11 206 ? 3.73146   -150.92358 -8.77689  1.000 101.02760 ? 206 SER K CB  1 
ATOM   32444 O  OG  . SER R  11 206 ? 2.82147   -150.05696 -8.12161  1.000 103.99862 ? 206 SER K OG  1 
ATOM   32445 N  N   . PHE R  11 207 ? 3.74262   -153.20501 -6.88651  1.000 102.01723 ? 207 PHE K N   1 
ATOM   32446 C  CA  . PHE R  11 207 ? 3.57594   -153.92891 -5.62582  1.000 107.78296 ? 207 PHE K CA  1 
ATOM   32447 C  C   . PHE R  11 207 ? 2.91299   -155.28360 -5.86495  1.000 112.61645 ? 207 PHE K C   1 
ATOM   32448 O  O   . PHE R  11 207 ? 2.03578   -155.71432 -5.11309  1.000 113.22948 ? 207 PHE K O   1 
ATOM   32449 C  CB  . PHE R  11 207 ? 2.78064   -153.10159 -4.61258  1.000 100.78860 ? 207 PHE K CB  1 
ATOM   32450 C  CG  . PHE R  11 207 ? 3.43502   -151.80073 -4.24003  1.000 94.25509  ? 207 PHE K CG  1 
ATOM   32451 C  CD1 . PHE R  11 207 ? 4.71090   -151.77820 -3.70231  1.000 91.57483  ? 207 PHE K CD1 1 
ATOM   32452 C  CD2 . PHE R  11 207 ? 2.76866   -150.59954 -4.41965  1.000 104.40152 ? 207 PHE K CD2 1 
ATOM   32453 C  CE1 . PHE R  11 207 ? 5.31204   -150.58122 -3.35630  1.000 88.41381  ? 207 PHE K CE1 1 
ATOM   32454 C  CE2 . PHE R  11 207 ? 3.36427   -149.40067 -4.07432  1.000 99.56152  ? 207 PHE K CE2 1 
ATOM   32455 C  CZ  . PHE R  11 207 ? 4.63784   -149.39227 -3.54270  1.000 88.90758  ? 207 PHE K CZ  1 
ATOM   32456 N  N   . ASN R  11 208 ? 3.33680   -155.95854 -6.93786  1.000 110.72113 ? 208 ASN K N   1 
ATOM   32457 C  CA  . ASN R  11 208 ? 2.73773   -157.23984 -7.29869  1.000 117.03518 ? 208 ASN K CA  1 
ATOM   32458 C  C   . ASN R  11 208 ? 2.99499   -158.30749 -6.24388  1.000 126.84280 ? 208 ASN K C   1 
ATOM   32459 O  O   . ASN R  11 208 ? 2.18236   -159.22584 -6.08381  1.000 130.83789 ? 208 ASN K O   1 
ATOM   32460 C  CB  . ASN R  11 208 ? 3.25987   -157.70032 -8.65981  1.000 107.85027 ? 208 ASN K CB  1 
ATOM   32461 C  CG  . ASN R  11 208 ? 2.95969   -156.70697 -9.76463  1.000 121.17758 ? 208 ASN K CG  1 
ATOM   32462 O  OD1 . ASN R  11 208 ? 3.83330   -156.36184 -10.55923 1.000 127.08916 ? 208 ASN K OD1 1 
ATOM   32463 N  ND2 . ASN R  11 208 ? 1.71763   -156.23955 -9.81878  1.000 129.62411 ? 208 ASN K ND2 1 
ATOM   32464 N  N   . ASN R  11 209 ? 4.11729   -158.21474 -5.52537  1.000 114.63282 ? 209 ASN K N   1 
ATOM   32465 C  CA  . ASN R  11 209 ? 4.39236   -159.17806 -4.46383  1.000 104.54066 ? 209 ASN K CA  1 
ATOM   32466 C  C   . ASN R  11 209 ? 3.31969   -159.12265 -3.38258  1.000 107.11473 ? 209 ASN K C   1 
ATOM   32467 O  O   . ASN R  11 209 ? 2.90613   -160.16107 -2.85327  1.000 119.20579 ? 209 ASN K O   1 
ATOM   32468 C  CB  . ASN R  11 209 ? 5.78072   -158.92852 -3.87205  1.000 102.44588 ? 209 ASN K CB  1 
ATOM   32469 C  CG  . ASN R  11 209 ? 5.88574   -157.59051 -3.16714  1.000 109.83213 ? 209 ASN K CG  1 
ATOM   32470 O  OD1 . ASN R  11 209 ? 5.86038   -156.53685 -3.80252  1.000 119.62264 ? 209 ASN K OD1 1 
ATOM   32471 N  ND2 . ASN R  11 209 ? 6.01385   -157.62701 -1.84576  1.000 96.56047  ? 209 ASN K ND2 1 
ATOM   32472 N  N   . VAL R  11 210 ? 2.85667   -157.92002 -3.04218  1.000 102.94892 ? 210 VAL K N   1 
ATOM   32473 C  CA  . VAL R  11 210 ? 1.77476   -157.77631 -2.07726  1.000 106.22896 ? 210 VAL K CA  1 
ATOM   32474 C  C   . VAL R  11 210 ? 0.48574   -158.29996 -2.69422  1.000 107.50601 ? 210 VAL K C   1 
ATOM   32475 O  O   . VAL R  11 210 ? 0.11349   -157.91858 -3.81141  1.000 109.90410 ? 210 VAL K O   1 
ATOM   32476 C  CB  . VAL R  11 210 ? 1.63261   -156.31066 -1.64170  1.000 94.23564  ? 210 VAL K CB  1 
ATOM   32477 C  CG1 . VAL R  11 210 ? 0.53483   -156.17124 -0.59867  1.000 95.87507  ? 210 VAL K CG1 1 
ATOM   32478 C  CG2 . VAL R  11 210 ? 2.95770   -155.78539 -1.10751  1.000 81.28356  ? 210 VAL K CG2 1 
ATOM   32479 N  N   . ILE R  11 211 ? -0.19998  -159.17999 -1.97308  1.000 106.73101 ? 211 ILE K N   1 
ATOM   32480 C  CA  . ILE R  11 211 ? -1.43575  -159.78416 -2.45762  1.000 118.38004 ? 211 ILE K CA  1 
ATOM   32481 C  C   . ILE R  11 211 ? -2.61123  -158.94870 -1.96745  1.000 118.74782 ? 211 ILE K C   1 
ATOM   32482 O  O   . ILE R  11 211 ? -2.79714  -158.76927 -0.75895  1.000 123.07575 ? 211 ILE K O   1 
ATOM   32483 C  CB  . ILE R  11 211 ? -1.56206  -161.24251 -1.99287  1.000 111.24870 ? 211 ILE K CB  1 
ATOM   32484 C  CG1 . ILE R  11 211 ? -0.35662  -162.05948 -2.46443  1.000 108.76617 ? 211 ILE K CG1 1 
ATOM   32485 C  CG2 . ILE R  11 211 ? -2.85785  -161.85453 -2.50327  1.000 126.08446 ? 211 ILE K CG2 1 
ATOM   32486 C  CD1 . ILE R  11 211 ? -0.19856  -162.11134 -3.96951  1.000 93.14701  ? 211 ILE K CD1 1 
ATOM   32487 N  N   . GLY R  11 212 ? -3.40433  -158.43970 -2.90519  1.000 118.38824 ? 212 GLY K N   1 
ATOM   32488 C  CA  . GLY R  11 212 ? -4.56318  -157.63153 -2.57434  1.000 109.96650 ? 212 GLY K CA  1 
ATOM   32489 C  C   . GLY R  11 212 ? -5.53613  -157.48168 -3.72817  1.000 125.86335 ? 212 GLY K C   1 
ATOM   32490 O  O   . GLY R  11 212 ? -5.25783  -157.90183 -4.85166  1.000 116.41500 ? 212 GLY K O   1 
ATOM   32491 O  OXT . GLY R  11 212 ? -6.62821  -156.93515 -3.57122  1.000 129.86766 ? 212 GLY K OXT 1 
ATOM   32492 N  N   . GLN S  12 1   ? 24.65429  -142.01058 41.87980  1.000 93.92746  ? 1   GLN L N   1 
ATOM   32493 C  CA  . GLN S  12 1   ? 24.53039  -140.55813 41.89921  1.000 113.41638 ? 1   GLN L CA  1 
ATOM   32494 C  C   . GLN S  12 1   ? 23.06286  -140.14431 41.95116  1.000 116.73110 ? 1   GLN L C   1 
ATOM   32495 O  O   . GLN S  12 1   ? 22.16597  -140.97769 41.81523  1.000 112.99025 ? 1   GLN L O   1 
ATOM   32496 C  CB  . GLN S  12 1   ? 25.21836  -139.93218 40.68334  1.000 107.20813 ? 1   GLN L CB  1 
ATOM   32497 C  CG  . GLN S  12 1   ? 24.33567  -139.79853 39.45606  1.000 126.73661 ? 1   GLN L CG  1 
ATOM   32498 C  CD  . GLN S  12 1   ? 24.63578  -138.53774 38.66934  1.000 147.52372 ? 1   GLN L CD  1 
ATOM   32499 O  OE1 . GLN S  12 1   ? 25.78819  -138.25729 38.33947  1.000 157.06046 ? 1   GLN L OE1 1 
ATOM   32500 N  NE2 . GLN S  12 1   ? 23.59834  -137.76150 38.37723  1.000 136.47245 ? 1   GLN L NE2 1 
ATOM   32501 N  N   . PHE S  12 2   ? 22.82680  -138.85081 42.15207  1.000 106.23329 ? 2   PHE L N   1 
ATOM   32502 C  CA  . PHE S  12 2   ? 21.46807  -138.33418 42.24662  1.000 97.34874  ? 2   PHE L CA  1 
ATOM   32503 C  C   . PHE S  12 2   ? 20.80044  -138.34494 40.87646  1.000 101.46929 ? 2   PHE L C   1 
ATOM   32504 O  O   . PHE S  12 2   ? 21.30568  -137.74287 39.92305  1.000 106.00929 ? 2   PHE L O   1 
ATOM   32505 C  CB  . PHE S  12 2   ? 21.48752  -136.92117 42.82237  1.000 81.53151  ? 2   PHE L CB  1 
ATOM   32506 C  CG  . PHE S  12 2   ? 20.14944  -136.24218 42.81051  1.000 78.87856  ? 2   PHE L CG  1 
ATOM   32507 C  CD1 . PHE S  12 2   ? 19.10776  -136.71971 43.58731  1.000 82.18722  ? 2   PHE L CD1 1 
ATOM   32508 C  CD2 . PHE S  12 2   ? 19.93526  -135.12066 42.02706  1.000 70.19424  ? 2   PHE L CD2 1 
ATOM   32509 C  CE1 . PHE S  12 2   ? 17.87659  -136.09377 43.57906  1.000 75.54235  ? 2   PHE L CE1 1 
ATOM   32510 C  CE2 . PHE S  12 2   ? 18.70644  -134.49033 42.01539  1.000 87.95450  ? 2   PHE L CE2 1 
ATOM   32511 C  CZ  . PHE S  12 2   ? 17.67598  -134.97767 42.79280  1.000 82.29376  ? 2   PHE L CZ  1 
ATOM   32512 N  N   . ASN S  12 3   ? 19.66109  -139.03153 40.78325  1.000 88.73085  ? 3   ASN L N   1 
ATOM   32513 C  CA  . ASN S  12 3   ? 18.86556  -139.04772 39.56435  1.000 78.62070  ? 3   ASN L CA  1 
ATOM   32514 C  C   . ASN S  12 3   ? 17.79347  -137.97277 39.67456  1.000 75.24306  ? 3   ASN L C   1 
ATOM   32515 O  O   . ASN S  12 3   ? 16.83689  -138.14720 40.44490  1.000 83.96977  ? 3   ASN L O   1 
ATOM   32516 C  CB  . ASN S  12 3   ? 18.22870  -140.41648 39.35719  1.000 88.77646  ? 3   ASN L CB  1 
ATOM   32517 C  CG  . ASN S  12 3   ? 17.47033  -140.52255 38.04303  1.000 76.87644  ? 3   ASN L CG  1 
ATOM   32518 O  OD1 . ASN S  12 3   ? 17.51693  -139.62133 37.20464  1.000 77.03069  ? 3   ASN L OD1 1 
ATOM   32519 N  ND2 . ASN S  12 3   ? 16.75972  -141.62999 37.86261  1.000 91.14762  ? 3   ASN L ND2 1 
ATOM   32520 N  N   . PRO S  12 4   ? 17.89334  -136.86654 38.93642  1.000 72.29095  ? 4   PRO L N   1 
ATOM   32521 C  CA  . PRO S  12 4   ? 16.91786  -135.77948 39.07276  1.000 71.25554  ? 4   PRO L CA  1 
ATOM   32522 C  C   . PRO S  12 4   ? 15.55014  -136.07584 38.47956  1.000 71.82791  ? 4   PRO L C   1 
ATOM   32523 O  O   . PRO S  12 4   ? 14.72784  -135.16049 38.39440  1.000 85.00064  ? 4   PRO L O   1 
ATOM   32524 C  CB  . PRO S  12 4   ? 17.59266  -134.62981 38.30776  1.000 65.34613  ? 4   PRO L CB  1 
ATOM   32525 C  CG  . PRO S  12 4   ? 18.41062  -135.31317 37.27154  1.000 61.51230  ? 4   PRO L CG  1 
ATOM   32526 C  CD  . PRO S  12 4   ? 18.91920  -136.57018 37.92091  1.000 70.58316  ? 4   PRO L CD  1 
ATOM   32527 N  N   . TYR S  12 5   ? 15.28527  -137.31215 38.06903  1.000 79.13757  ? 5   TYR L N   1 
ATOM   32528 C  CA  . TYR S  12 5   ? 14.02200  -137.67624 37.45023  1.000 80.44518  ? 5   TYR L CA  1 
ATOM   32529 C  C   . TYR S  12 5   ? 13.42046  -138.88005 38.15829  1.000 71.98151  ? 5   TYR L C   1 
ATOM   32530 O  O   . TYR S  12 5   ? 14.13486  -139.72562 38.70298  1.000 61.91050  ? 5   TYR L O   1 
ATOM   32531 C  CB  . TYR S  12 5   ? 14.18724  -137.99301 35.95558  1.000 80.45298  ? 5   TYR L CB  1 
ATOM   32532 C  CG  . TYR S  12 5   ? 14.48377  -136.78506 35.10039  1.000 71.30969  ? 5   TYR L CG  1 
ATOM   32533 C  CD1 . TYR S  12 5   ? 13.49444  -135.85500 34.82058  1.000 67.92833  ? 5   TYR L CD1 1 
ATOM   32534 C  CD2 . TYR S  12 5   ? 15.74757  -136.58062 34.56294  1.000 73.70769  ? 5   TYR L CD2 1 
ATOM   32535 C  CE1 . TYR S  12 5   ? 13.75361  -134.74965 34.03822  1.000 77.35414  ? 5   TYR L CE1 1 
ATOM   32536 C  CE2 . TYR S  12 5   ? 16.01768  -135.47626 33.77649  1.000 67.17372  ? 5   TYR L CE2 1 
ATOM   32537 C  CZ  . TYR S  12 5   ? 15.01597  -134.56443 33.51808  1.000 73.37920  ? 5   TYR L CZ  1 
ATOM   32538 O  OH  . TYR S  12 5   ? 15.27367  -133.46154 32.73787  1.000 84.41106  ? 5   TYR L OH  1 
ATOM   32539 N  N   . GLY S  12 6   ? 12.08911  -138.94345 38.14088  1.000 65.46797  ? 6   GLY L N   1 
ATOM   32540 C  CA  . GLY S  12 6   ? 11.36015  -140.06724 38.69179  1.000 66.98884  ? 6   GLY L CA  1 
ATOM   32541 C  C   . GLY S  12 6   ? 10.04876  -140.22506 37.95492  1.000 77.08737  ? 6   GLY L C   1 
ATOM   32542 O  O   . GLY S  12 6   ? 9.61526   -139.33549 37.21991  1.000 100.27933 ? 6   GLY L O   1 
ATOM   32543 N  N   . ASP S  12 7   ? 9.41575   -141.37591 38.15886  1.000 72.12379  ? 7   ASP L N   1 
ATOM   32544 C  CA  . ASP S  12 7   ? 8.14498   -141.69100 37.52373  1.000 60.90510  ? 7   ASP L CA  1 
ATOM   32545 C  C   . ASP S  12 7   ? 7.07772   -141.89944 38.58708  1.000 67.45923  ? 7   ASP L C   1 
ATOM   32546 O  O   . ASP S  12 7   ? 7.31150   -142.57815 39.59233  1.000 90.23414  ? 7   ASP L O   1 
ATOM   32547 C  CB  . ASP S  12 7   ? 8.25867   -142.93873 36.63991  1.000 70.98917  ? 7   ASP L CB  1 
ATOM   32548 C  CG  . ASP S  12 7   ? 7.00056   -143.19935 35.82865  1.000 82.49598  ? 7   ASP L CG  1 
ATOM   32549 O  OD1 . ASP S  12 7   ? 6.11732   -142.31648 35.78773  1.000 73.82027  ? 7   ASP L OD1 1 
ATOM   32550 O  OD2 . ASP S  12 7   ? 6.89596   -144.29029 35.22852  1.000 90.74783  ? 7   ASP L OD2 1 
ATOM   32551 N  N   . ASN S  12 8   ? 5.90446   -141.30793 38.35895  1.000 57.33588  ? 8   ASN L N   1 
ATOM   32552 C  CA  . ASN S  12 8   ? 4.76727   -141.45264 39.25962  1.000 66.87455  ? 8   ASN L CA  1 
ATOM   32553 C  C   . ASN S  12 8   ? 3.58004   -142.11836 38.57363  1.000 70.87447  ? 8   ASN L C   1 
ATOM   32554 O  O   . ASN S  12 8   ? 2.43940   -141.96192 39.02233  1.000 68.01869  ? 8   ASN L O   1 
ATOM   32555 C  CB  . ASN S  12 8   ? 4.36444   -140.09386 39.83443  1.000 74.90447  ? 8   ASN L CB  1 
ATOM   32556 C  CG  . ASN S  12 8   ? 5.46246   -139.47173 40.67451  1.000 75.43124  ? 8   ASN L CG  1 
ATOM   32557 O  OD1 . ASN S  12 8   ? 6.26884   -138.68413 40.18022  1.000 81.31494  ? 8   ASN L OD1 1 
ATOM   32558 N  ND2 . ASN S  12 8   ? 5.49817   -139.82358 41.95387  1.000 78.80368  ? 8   ASN L ND2 1 
ATOM   32559 N  N   . GLY S  12 9   ? 3.82847   -142.85386 37.49397  1.000 69.60694  ? 9   GLY L N   1 
ATOM   32560 C  CA  . GLY S  12 9   ? 2.75573   -143.57839 36.83083  1.000 79.50692  ? 9   GLY L CA  1 
ATOM   32561 C  C   . GLY S  12 9   ? 1.74393   -142.63119 36.22230  1.000 69.28207  ? 9   GLY L C   1 
ATOM   32562 O  O   . GLY S  12 9   ? 2.09437   -141.66708 35.53309  1.000 81.27985  ? 9   GLY L O   1 
ATOM   32563 N  N   . GLY S  12 10  ? 0.46846   -142.90620 36.47798  1.000 69.48899  ? 10  GLY L N   1 
ATOM   32564 C  CA  . GLY S  12 10  ? -0.59983  -142.06332 35.98396  1.000 95.62522  ? 10  GLY L CA  1 
ATOM   32565 C  C   . GLY S  12 10  ? -0.92350  -142.26150 34.51776  1.000 101.40752 ? 10  GLY L C   1 
ATOM   32566 O  O   . GLY S  12 10  ? -0.06277  -142.65568 33.72490  1.000 94.81514  ? 10  GLY L O   1 
ATOM   32567 N  N   . THR S  12 11  ? -2.17265  -141.98714 34.14924  1.000 103.45523 ? 11  THR L N   1 
ATOM   32568 C  CA  . THR S  12 11  ? -2.61514  -142.07252 32.76457  1.000 93.31796  ? 11  THR L CA  1 
ATOM   32569 C  C   . THR S  12 11  ? -3.68631  -141.01851 32.53469  1.000 99.19414  ? 11  THR L C   1 
ATOM   32570 O  O   . THR S  12 11  ? -4.65400  -140.93248 33.30093  1.000 97.27962  ? 11  THR L O   1 
ATOM   32571 C  CB  . THR S  12 11  ? -3.15414  -143.46951 32.43101  1.000 97.96859  ? 11  THR L CB  1 
ATOM   32572 O  OG1 . THR S  12 11  ? -2.06571  -144.39944 32.36490  1.000 104.22803 ? 11  THR L OG1 1 
ATOM   32573 C  CG2 . THR S  12 11  ? -3.88627  -143.46043 31.09685  1.000 93.22764  ? 11  THR L CG2 1 
ATOM   32574 N  N   . ILE S  12 12  ? -3.49875  -140.21700 31.48567  1.000 96.17398  ? 12  ILE L N   1 
ATOM   32575 C  CA  . ILE S  12 12  ? -4.42285  -139.15528 31.11933  1.000 87.73475  ? 12  ILE L CA  1 
ATOM   32576 C  C   . ILE S  12 12  ? -4.88637  -139.38683 29.68741  1.000 88.17170  ? 12  ILE L C   1 
ATOM   32577 O  O   . ILE S  12 12  ? -4.27014  -140.12618 28.91722  1.000 74.61854  ? 12  ILE L O   1 
ATOM   32578 C  CB  . ILE S  12 12  ? -3.78937  -137.75734 31.26566  1.000 83.94932  ? 12  ILE L CB  1 
ATOM   32579 C  CG1 . ILE S  12 12  ? -2.59156  -137.61766 30.32343  1.000 84.58036  ? 12  ILE L CG1 1 
ATOM   32580 C  CG2 . ILE S  12 12  ? -3.37197  -137.51104 32.70731  1.000 79.45652  ? 12  ILE L CG2 1 
ATOM   32581 C  CD1 . ILE S  12 12  ? -1.95571  -136.24517 30.33923  1.000 87.27709  ? 12  ILE L CD1 1 
ATOM   32582 N  N   . LEU S  12 13  ? -5.98425  -138.72572 29.33325  1.000 86.23755  ? 13  LEU L N   1 
ATOM   32583 C  CA  . LEU S  12 13  ? -6.59098  -138.90259 28.01588  1.000 78.84068  ? 13  LEU L CA  1 
ATOM   32584 C  C   . LEU S  12 13  ? -7.40561  -137.66542 27.68063  1.000 92.94600  ? 13  LEU L C   1 
ATOM   32585 O  O   . LEU S  12 13  ? -8.32328  -137.31248 28.42571  1.000 86.73979  ? 13  LEU L O   1 
ATOM   32586 C  CB  . LEU S  12 13  ? -7.47252  -140.15077 27.98931  1.000 78.44169  ? 13  LEU L CB  1 
ATOM   32587 C  CG  . LEU S  12 13  ? -8.37314  -140.31265 26.76413  1.000 81.01401  ? 13  LEU L CG  1 
ATOM   32588 C  CD1 . LEU S  12 13  ? -7.54874  -140.29226 25.48896  1.000 81.93160  ? 13  LEU L CD1 1 
ATOM   32589 C  CD2 . LEU S  12 13  ? -9.19207  -141.59040 26.86142  1.000 92.73210  ? 13  LEU L CD2 1 
ATOM   32590 N  N   . GLY S  12 14  ? -7.08496  -137.01480 26.56601  1.000 103.43288 ? 14  GLY L N   1 
ATOM   32591 C  CA  . GLY S  12 14  ? -7.82834  -135.85984 26.09430  1.000 89.76279  ? 14  GLY L CA  1 
ATOM   32592 C  C   . GLY S  12 14  ? -8.55611  -136.19057 24.80166  1.000 88.03826  ? 14  GLY L C   1 
ATOM   32593 O  O   . GLY S  12 14  ? -7.96396  -136.73479 23.86757  1.000 77.81033  ? 14  GLY L O   1 
ATOM   32594 N  N   . ILE S  12 15  ? -9.84511  -135.85850 24.76507  1.000 87.34903  ? 15  ILE L N   1 
ATOM   32595 C  CA  . ILE S  12 15  ? -10.67517 -136.09362 23.58962  1.000 89.01340  ? 15  ILE L CA  1 
ATOM   32596 C  C   . ILE S  12 15  ? -11.48016 -134.83528 23.29574  1.000 107.63045 ? 15  ILE L C   1 
ATOM   32597 O  O   . ILE S  12 15  ? -12.16013 -134.30357 24.18066  1.000 107.17031 ? 15  ILE L O   1 
ATOM   32598 C  CB  . ILE S  12 15  ? -11.60769 -137.30650 23.76811  1.000 79.87344  ? 15  ILE L CB  1 
ATOM   32599 C  CG1 . ILE S  12 15  ? -10.78809 -138.57442 24.01706  1.000 104.83268 ? 15  ILE L CG1 1 
ATOM   32600 C  CG2 . ILE S  12 15  ? -12.46987 -137.48813 22.53110  1.000 80.27490  ? 15  ILE L CG2 1 
ATOM   32601 C  CD1 . ILE S  12 15  ? -11.62091 -139.80201 24.30489  1.000 105.49016 ? 15  ILE L CD1 1 
ATOM   32602 N  N   . ALA S  12 16  ? -11.41394 -134.37227 22.05017  1.000 107.95196 ? 16  ALA L N   1 
ATOM   32603 C  CA  . ALA S  12 16  ? -12.08693 -133.15470 21.61800  1.000 96.06883  ? 16  ALA L CA  1 
ATOM   32604 C  C   . ALA S  12 16  ? -13.39412 -133.51027 20.92037  1.000 99.24994  ? 16  ALA L C   1 
ATOM   32605 O  O   . ALA S  12 16  ? -13.38803 -134.20629 19.89964  1.000 102.29064 ? 16  ALA L O   1 
ATOM   32606 C  CB  . ALA S  12 16  ? -11.18872 -132.34474 20.68492  1.000 86.07130  ? 16  ALA L CB  1 
ATOM   32607 N  N   . GLY S  12 17  ? -14.50679 -133.02914 21.46580  1.000 94.80245  ? 17  GLY L N   1 
ATOM   32608 C  CA  . GLY S  12 17  ? -15.80032 -133.20979 20.84565  1.000 90.14395  ? 17  GLY L CA  1 
ATOM   32609 C  C   . GLY S  12 17  ? -16.06252 -132.16973 19.77185  1.000 119.60931 ? 17  GLY L C   1 
ATOM   32610 O  O   . GLY S  12 17  ? -15.19324 -131.38706 19.38425  1.000 117.79585 ? 17  GLY L O   1 
ATOM   32611 N  N   . GLU S  12 18  ? -17.30363 -132.17254 19.28110  1.000 128.54994 ? 18  GLU L N   1 
ATOM   32612 C  CA  . GLU S  12 18  ? -17.69911 -131.19941 18.26761  1.000 112.64716 ? 18  GLU L CA  1 
ATOM   32613 C  C   . GLU S  12 18  ? -17.72529 -129.78940 18.84331  1.000 110.53435 ? 18  GLU L C   1 
ATOM   32614 O  O   . GLU S  12 18  ? -17.15032 -128.85994 18.26528  1.000 126.23189 ? 18  GLU L O   1 
ATOM   32615 C  CB  . GLU S  12 18  ? -19.06580 -131.56609 17.68967  1.000 124.62803 ? 18  GLU L CB  1 
ATOM   32616 C  CG  . GLU S  12 18  ? -19.73360 -130.42850 16.93355  1.000 126.99317 ? 18  GLU L CG  1 
ATOM   32617 C  CD  . GLU S  12 18  ? -21.16701 -130.73946 16.55410  1.000 144.40305 ? 18  GLU L CD  1 
ATOM   32618 O  OE1 . GLU S  12 18  ? -21.52054 -131.93476 16.48999  1.000 151.26809 ? 18  GLU L OE1 1 
ATOM   32619 O  OE2 . GLU S  12 18  ? -21.94245 -129.78738 16.32552  1.000 139.61273 ? 18  GLU L OE2 1 
ATOM   32620 N  N   . ASP S  12 19  ? -18.39113 -129.61171 19.98680  1.000 104.64803 ? 19  ASP L N   1 
ATOM   32621 C  CA  . ASP S  12 19  ? -18.47488 -128.31514 20.64889  1.000 113.04548 ? 19  ASP L CA  1 
ATOM   32622 C  C   . ASP S  12 19  ? -18.02966 -128.39454 22.10453  1.000 120.42883 ? 19  ASP L C   1 
ATOM   32623 O  O   . ASP S  12 19  ? -18.40087 -127.53367 22.90912  1.000 122.42356 ? 19  ASP L O   1 
ATOM   32624 C  CB  . ASP S  12 19  ? -19.89745 -127.75692 20.56330  1.000 130.51688 ? 19  ASP L CB  1 
ATOM   32625 C  CG  . ASP S  12 19  ? -20.92180 -128.67601 21.20052  1.000 112.69057 ? 19  ASP L CG  1 
ATOM   32626 O  OD1 . ASP S  12 19  ? -20.72936 -129.90878 21.14614  1.000 109.41163 ? 19  ASP L OD1 1 
ATOM   32627 O  OD2 . ASP S  12 19  ? -21.91737 -128.16721 21.75725  1.000 115.62572 ? 19  ASP L OD2 1 
ATOM   32628 N  N   . PHE S  12 20  ? -17.24321 -129.40799 22.45754  1.000 120.87651 ? 20  PHE L N   1 
ATOM   32629 C  CA  . PHE S  12 20  ? -16.80928 -129.60518 23.83150  1.000 113.52223 ? 20  PHE L CA  1 
ATOM   32630 C  C   . PHE S  12 20  ? -15.46595 -130.31897 23.82482  1.000 98.53819  ? 20  PHE L C   1 
ATOM   32631 O  O   . PHE S  12 20  ? -14.97024 -130.74976 22.78068  1.000 90.00689  ? 20  PHE L O   1 
ATOM   32632 C  CB  . PHE S  12 20  ? -17.84475 -130.40029 24.63641  1.000 109.87802 ? 20  PHE L CB  1 
ATOM   32633 C  CG  . PHE S  12 20  ? -18.11053 -131.77636 24.09061  1.000 110.92039 ? 20  PHE L CG  1 
ATOM   32634 C  CD1 . PHE S  12 20  ? -19.04292 -131.96945 23.08427  1.000 123.65919 ? 20  PHE L CD1 1 
ATOM   32635 C  CD2 . PHE S  12 20  ? -17.42891 -132.87636 24.58397  1.000 101.46838 ? 20  PHE L CD2 1 
ATOM   32636 C  CE1 . PHE S  12 20  ? -19.28843 -133.23244 22.57914  1.000 113.55681 ? 20  PHE L CE1 1 
ATOM   32637 C  CE2 . PHE S  12 20  ? -17.67041 -134.14046 24.08251  1.000 104.18342 ? 20  PHE L CE2 1 
ATOM   32638 C  CZ  . PHE S  12 20  ? -18.60086 -134.31842 23.07899  1.000 98.94774  ? 20  PHE L CZ  1 
ATOM   32639 N  N   . ALA S  12 21  ? -14.87669 -130.43596 25.01169  1.000 94.86645  ? 21  ALA L N   1 
ATOM   32640 C  CA  . ALA S  12 21  ? -13.64897 -131.19413 25.19355  1.000 89.26169  ? 21  ALA L CA  1 
ATOM   32641 C  C   . ALA S  12 21  ? -13.71462 -131.91950 26.52823  1.000 96.10638  ? 21  ALA L C   1 
ATOM   32642 O  O   . ALA S  12 21  ? -14.45432 -131.52773 27.43263  1.000 101.28404 ? 21  ALA L O   1 
ATOM   32643 C  CB  . ALA S  12 21  ? -12.40804 -130.29346 25.13210  1.000 94.97737  ? 21  ALA L CB  1 
ATOM   32644 N  N   . VAL S  12 22  ? -12.93955 -132.99289 26.64509  1.000 86.73669  ? 22  VAL L N   1 
ATOM   32645 C  CA  . VAL S  12 22  ? -12.84961 -133.74192 27.89121  1.000 81.75209  ? 22  VAL L CA  1 
ATOM   32646 C  C   . VAL S  12 22  ? -11.39256 -134.11172 28.12955  1.000 82.35353  ? 22  VAL L C   1 
ATOM   32647 O  O   . VAL S  12 22  ? -10.67541 -134.50652 27.20290  1.000 65.86672  ? 22  VAL L O   1 
ATOM   32648 C  CB  . VAL S  12 22  ? -13.75829 -134.99116 27.87893  1.000 78.14777  ? 22  VAL L CB  1 
ATOM   32649 C  CG1 . VAL S  12 22  ? -13.34418 -135.96063 26.78116  1.000 80.29404  ? 22  VAL L CG1 1 
ATOM   32650 C  CG2 . VAL S  12 22  ? -13.75338 -135.66909 29.24271  1.000 85.12676  ? 22  VAL L CG2 1 
ATOM   32651 N  N   . LEU S  12 23  ? -10.94796 -133.94902 29.37302  1.000 85.07520  ? 23  LEU L N   1 
ATOM   32652 C  CA  . LEU S  12 23  ? -9.60166  -134.32829 29.78694  1.000 85.06921  ? 23  LEU L CA  1 
ATOM   32653 C  C   . LEU S  12 23  ? -9.72803  -135.16846 31.04887  1.000 102.54975 ? 23  LEU L C   1 
ATOM   32654 O  O   . LEU S  12 23  ? -10.14488 -134.66500 32.09654  1.000 90.22452  ? 23  LEU L O   1 
ATOM   32655 C  CB  . LEU S  12 23  ? -8.72156  -133.10108 30.02315  1.000 60.43760  ? 23  LEU L CB  1 
ATOM   32656 C  CG  . LEU S  12 23  ? -7.24249  -133.39580 30.27782  1.000 66.43849  ? 23  LEU L CG  1 
ATOM   32657 C  CD1 . LEU S  12 23  ? -6.70023  -134.33907 29.22149  1.000 71.81309  ? 23  LEU L CD1 1 
ATOM   32658 C  CD2 . LEU S  12 23  ? -6.43296  -132.10974 30.31494  1.000 84.48819  ? 23  LEU L CD2 1 
ATOM   32659 N  N   . ALA S  12 24  ? -9.39259  -136.44782 30.94192  1.000 96.17154  ? 24  ALA L N   1 
ATOM   32660 C  CA  . ALA S  12 24  ? -9.50716  -137.39332 32.03641  1.000 85.49590  ? 24  ALA L CA  1 
ATOM   32661 C  C   . ALA S  12 24  ? -8.12589  -137.78760 32.53393  1.000 89.29670  ? 24  ALA L C   1 
ATOM   32662 O  O   . ALA S  12 24  ? -7.14494  -137.74843 31.78730  1.000 80.42343  ? 24  ALA L O   1 
ATOM   32663 C  CB  . ALA S  12 24  ? -10.26519 -138.64504 31.59564  1.000 91.09952  ? 24  ALA L CB  1 
ATOM   32664 N  N   . GLY S  12 25  ? -8.06368  -138.18007 33.80081  1.000 86.89159  ? 25  GLY L N   1 
ATOM   32665 C  CA  . GLY S  12 25  ? -6.82088  -138.65354 34.37622  1.000 85.15646  ? 25  GLY L CA  1 
ATOM   32666 C  C   . GLY S  12 25  ? -7.09046  -139.52394 35.57799  1.000 95.60312  ? 25  GLY L C   1 
ATOM   32667 O  O   . GLY S  12 25  ? -8.04432  -139.29512 36.32918  1.000 104.36876 ? 25  GLY L O   1 
ATOM   32668 N  N   . ASP S  12 26  ? -6.24826  -140.53640 35.75891  1.000 89.52659  ? 26  ASP L N   1 
ATOM   32669 C  CA  . ASP S  12 26  ? -6.36034  -141.34724 36.96246  1.000 91.08469  ? 26  ASP L CA  1 
ATOM   32670 C  C   . ASP S  12 26  ? -5.82336  -140.57649 38.16475  1.000 103.84036 ? 26  ASP L C   1 
ATOM   32671 O  O   . ASP S  12 26  ? -4.96121  -139.70333 38.03773  1.000 111.70697 ? 26  ASP L O   1 
ATOM   32672 C  CB  . ASP S  12 26  ? -5.61977  -142.67563 36.80460  1.000 91.51683  ? 26  ASP L CB  1 
ATOM   32673 C  CG  . ASP S  12 26  ? -4.16311  -142.49542 36.44158  1.000 104.76464 ? 26  ASP L CG  1 
ATOM   32674 O  OD1 . ASP S  12 26  ? -3.77338  -141.36884 36.07213  1.000 109.57422 ? 26  ASP L OD1 1 
ATOM   32675 O  OD2 . ASP S  12 26  ? -3.40435  -143.48358 36.53166  1.000 101.18091 ? 26  ASP L OD2 1 
ATOM   32676 N  N   . THR S  12 27  ? -6.35214  -140.90027 39.34440  1.000 98.03006  ? 27  THR L N   1 
ATOM   32677 C  CA  . THR S  12 27  ? -6.00094  -140.19951 40.57199  1.000 97.15863  ? 27  THR L CA  1 
ATOM   32678 C  C   . THR S  12 27  ? -5.00175  -140.97507 41.42274  1.000 100.69907 ? 27  THR L C   1 
ATOM   32679 O  O   . THR S  12 27  ? -4.92125  -140.74849 42.63423  1.000 105.45409 ? 27  THR L O   1 
ATOM   32680 C  CB  . THR S  12 27  ? -7.25809  -139.89643 41.38921  1.000 95.01779  ? 27  THR L CB  1 
ATOM   32681 O  OG1 . THR S  12 27  ? -7.79455  -141.11683 41.91474  1.000 114.33943 ? 27  THR L OG1 1 
ATOM   32682 C  CG2 . THR S  12 27  ? -8.30800  -139.22236 40.52033  1.000 101.19925 ? 27  THR L CG2 1 
ATOM   32683 N  N   . ARG S  12 28  ? -4.23821  -141.87829 40.81738  1.000 96.42306  ? 28  ARG L N   1 
ATOM   32684 C  CA  . ARG S  12 28  ? -3.29138  -142.71464 41.54205  1.000 97.91143  ? 28  ARG L CA  1 
ATOM   32685 C  C   . ARG S  12 28  ? -1.87487  -142.20290 41.31215  1.000 94.03705  ? 28  ARG L C   1 
ATOM   32686 O  O   . ARG S  12 28  ? -1.41936  -142.11477 40.16633  1.000 88.25937  ? 28  ARG L O   1 
ATOM   32687 C  CB  . ARG S  12 28  ? -3.40969  -144.17515 41.10828  1.000 115.69617 ? 28  ARG L CB  1 
ATOM   32688 C  CG  . ARG S  12 28  ? -2.33605  -145.06841 41.69893  1.000 105.31893 ? 28  ARG L CG  1 
ATOM   32689 C  CD  . ARG S  12 28  ? -2.46564  -146.50625 41.22566  1.000 99.08462  ? 28  ARG L CD  1 
ATOM   32690 N  NE  . ARG S  12 28  ? -3.39948  -147.27090 42.04265  1.000 103.62635 ? 28  ARG L NE  1 
ATOM   32691 C  CZ  . ARG S  12 28  ? -3.71678  -148.53980 41.82601  1.000 106.29892 ? 28  ARG L CZ  1 
ATOM   32692 N  NH1 . ARG S  12 28  ? -3.19466  -149.22040 40.81879  1.000 108.74708 ? 28  ARG L NH1 1 
ATOM   32693 N  NH2 . ARG S  12 28  ? -4.57599  -149.14236 42.64295  1.000 104.23637 ? 28  ARG L NH2 1 
ATOM   32694 N  N   . ASN S  12 29  ? -1.18656  -141.86684 42.40001  1.000 91.80576  ? 29  ASN L N   1 
ATOM   32695 C  CA  . ASN S  12 29  ? 0.21491   -141.46721 42.36545  1.000 85.88352  ? 29  ASN L CA  1 
ATOM   32696 C  C   . ASN S  12 29  ? 1.03287   -142.56756 43.02670  1.000 74.45088  ? 29  ASN L C   1 
ATOM   32697 O  O   . ASN S  12 29  ? 0.77546   -142.92057 44.18300  1.000 71.23893  ? 29  ASN L O   1 
ATOM   32698 C  CB  . ASN S  12 29  ? 0.42493   -140.12978 43.07598  1.000 93.45272  ? 29  ASN L CB  1 
ATOM   32699 C  CG  . ASN S  12 29  ? 1.83322   -139.59173 42.90483  1.000 88.06462  ? 29  ASN L CG  1 
ATOM   32700 O  OD1 . ASN S  12 29  ? 2.77691   -140.07602 43.52927  1.000 88.38821  ? 29  ASN L OD1 1 
ATOM   32701 N  ND2 . ASN S  12 29  ? 1.98026   -138.58081 42.05662  1.000 92.10741  ? 29  ASN L ND2 1 
ATOM   32702 N  N   . ILE S  12 30  ? 2.00963   -143.10684 42.29399  1.000 74.77612  ? 30  ILE L N   1 
ATOM   32703 C  CA  . ILE S  12 30  ? 2.78082   -144.26232 42.73154  1.000 76.06881  ? 30  ILE L CA  1 
ATOM   32704 C  C   . ILE S  12 30  ? 4.26954   -143.94458 42.66421  1.000 70.78014  ? 30  ILE L C   1 
ATOM   32705 O  O   . ILE S  12 30  ? 4.69254   -142.91766 42.13334  1.000 70.03425  ? 30  ILE L O   1 
ATOM   32706 C  CB  . ILE S  12 30  ? 2.47113   -145.52365 41.89622  1.000 79.52388  ? 30  ILE L CB  1 
ATOM   32707 C  CG1 . ILE S  12 30  ? 2.72882   -145.26523 40.40788  1.000 65.29226  ? 30  ILE L CG1 1 
ATOM   32708 C  CG2 . ILE S  12 30  ? 1.04712   -145.98394 42.13109  1.000 82.72751  ? 30  ILE L CG2 1 
ATOM   32709 C  CD1 . ILE S  12 30  ? 4.00226   -145.89917 39.87963  1.000 59.85465  ? 30  ILE L CD1 1 
ATOM   32710 N  N   . THR S  12 31  ? 5.06163   -144.85893 43.22032  1.000 78.01102  ? 31  THR L N   1 
ATOM   32711 C  CA  . THR S  12 31  ? 6.51742   -144.80882 43.13243  1.000 82.64547  ? 31  THR L CA  1 
ATOM   32712 C  C   . THR S  12 31  ? 7.02771   -146.23817 43.20014  1.000 82.04476  ? 31  THR L C   1 
ATOM   32713 O  O   . THR S  12 31  ? 6.84452   -146.90846 44.22122  1.000 83.51238  ? 31  THR L O   1 
ATOM   32714 C  CB  . THR S  12 31  ? 7.12484   -143.96794 44.25819  1.000 87.49058  ? 31  THR L CB  1 
ATOM   32715 O  OG1 . THR S  12 31  ? 6.75282   -142.59422 44.08944  1.000 91.19584  ? 31  THR L OG1 1 
ATOM   32716 C  CG2 . THR S  12 31  ? 8.64289   -144.08462 44.25119  1.000 66.68479  ? 31  THR L CG2 1 
ATOM   32717 N  N   . ASP S  12 32  ? 7.65559   -146.69919 42.11750  1.000 85.76053  ? 32  ASP L N   1 
ATOM   32718 C  CA  . ASP S  12 32  ? 8.13436   -148.07930 41.98768  1.000 75.28097  ? 32  ASP L CA  1 
ATOM   32719 C  C   . ASP S  12 32  ? 6.93159   -149.00048 42.15681  1.000 80.30860  ? 32  ASP L C   1 
ATOM   32720 O  O   . ASP S  12 32  ? 5.98805   -148.90333 41.35274  1.000 74.14968  ? 32  ASP L O   1 
ATOM   32721 C  CB  . ASP S  12 32  ? 9.29546   -148.30758 42.95860  1.000 89.42539  ? 32  ASP L CB  1 
ATOM   32722 C  CG  . ASP S  12 32  ? 10.46718  -147.38239 42.69378  1.000 94.86404  ? 32  ASP L CG  1 
ATOM   32723 O  OD1 . ASP S  12 32  ? 10.77008  -147.13014 41.50870  1.000 102.58593 ? 32  ASP L OD1 1 
ATOM   32724 O  OD2 . ASP S  12 32  ? 11.08605  -146.90816 43.66962  1.000 98.70375  ? 32  ASP L OD2 1 
ATOM   32725 N  N   . TYR S  12 33  ? 6.90422   -149.88434 43.15449  1.000 84.53608  ? 33  TYR L N   1 
ATOM   32726 C  CA  . TYR S  12 33  ? 5.77937   -150.78026 43.38360  1.000 84.05727  ? 33  TYR L CA  1 
ATOM   32727 C  C   . TYR S  12 33  ? 4.91743   -150.34694 44.56405  1.000 79.54476  ? 33  TYR L C   1 
ATOM   32728 O  O   . TYR S  12 33  ? 4.15494   -151.15968 45.09771  1.000 94.53733  ? 33  TYR L O   1 
ATOM   32729 C  CB  . TYR S  12 33  ? 6.27839   -152.20996 43.59661  1.000 79.29602  ? 33  TYR L CB  1 
ATOM   32730 C  CG  . TYR S  12 33  ? 6.77408   -152.88787 42.33990  1.000 75.63971  ? 33  TYR L CG  1 
ATOM   32731 C  CD1 . TYR S  12 33  ? 5.89814   -153.57116 41.50519  1.000 82.36677  ? 33  TYR L CD1 1 
ATOM   32732 C  CD2 . TYR S  12 33  ? 8.11719   -152.84713 41.98867  1.000 70.92895  ? 33  TYR L CD2 1 
ATOM   32733 C  CE1 . TYR S  12 33  ? 6.34627   -154.19580 40.35584  1.000 94.77860  ? 33  TYR L CE1 1 
ATOM   32734 C  CE2 . TYR S  12 33  ? 8.57491   -153.46802 40.84072  1.000 102.09858 ? 33  TYR L CE2 1 
ATOM   32735 C  CZ  . TYR S  12 33  ? 7.68525   -154.14065 40.02825  1.000 107.45462 ? 33  TYR L CZ  1 
ATOM   32736 O  OH  . TYR S  12 33  ? 8.13653   -154.75981 38.88493  1.000 91.25023  ? 33  TYR L OH  1 
ATOM   32737 N  N   . SER S  12 34  ? 5.02021   -149.08894 44.98143  1.000 76.30332  ? 34  SER L N   1 
ATOM   32738 C  CA  . SER S  12 34  ? 4.28045   -148.58321 46.12615  1.000 85.12310  ? 34  SER L CA  1 
ATOM   32739 C  C   . SER S  12 34  ? 3.34078   -147.46870 45.68904  1.000 86.07731  ? 34  SER L C   1 
ATOM   32740 O  O   . SER S  12 34  ? 3.64906   -146.69475 44.77773  1.000 78.36196  ? 34  SER L O   1 
ATOM   32741 C  CB  . SER S  12 34  ? 5.22684   -148.06585 47.21655  1.000 87.37793  ? 34  SER L CB  1 
ATOM   32742 O  OG  . SER S  12 34  ? 6.12817   -149.07707 47.63077  1.000 99.78461  ? 34  SER L OG  1 
ATOM   32743 N  N   . ILE S  12 35  ? 2.18914   -147.39650 46.34849  1.000 82.96907  ? 35  ILE L N   1 
ATOM   32744 C  CA  . ILE S  12 35  ? 1.19314   -146.36903 46.06872  1.000 82.78369  ? 35  ILE L CA  1 
ATOM   32745 C  C   . ILE S  12 35  ? 1.44306   -145.18995 46.99925  1.000 87.08514  ? 35  ILE L C   1 
ATOM   32746 O  O   . ILE S  12 35  ? 1.37149   -145.32980 48.22520  1.000 89.28514  ? 35  ILE L O   1 
ATOM   32747 C  CB  . ILE S  12 35  ? -0.23320  -146.91227 46.24021  1.000 84.94178  ? 35  ILE L CB  1 
ATOM   32748 C  CG1 . ILE S  12 35  ? -0.51172  -148.01552 45.21787  1.000 98.50639  ? 35  ILE L CG1 1 
ATOM   32749 C  CG2 . ILE S  12 35  ? -1.25056  -145.78754 46.10583  1.000 76.54332  ? 35  ILE L CG2 1 
ATOM   32750 C  CD1 . ILE S  12 35  ? -1.91173  -148.58664 45.29818  1.000 88.00899  ? 35  ILE L CD1 1 
ATOM   32751 N  N   . ASN S  12 36  ? 1.73663   -144.02526 46.41648  1.000 80.25066  ? 36  ASN L N   1 
ATOM   32752 C  CA  . ASN S  12 36  ? 1.93487   -142.82306 47.21810  1.000 68.43747  ? 36  ASN L CA  1 
ATOM   32753 C  C   . ASN S  12 36  ? 0.60674   -142.21830 47.65303  1.000 71.44743  ? 36  ASN L C   1 
ATOM   32754 O  O   . ASN S  12 36  ? 0.46861   -141.77733 48.79948  1.000 89.29122  ? 36  ASN L O   1 
ATOM   32755 C  CB  . ASN S  12 36  ? 2.75729   -141.79575 46.43984  1.000 73.54490  ? 36  ASN L CB  1 
ATOM   32756 C  CG  . ASN S  12 36  ? 4.17916   -142.25618 46.19037  1.000 76.30719  ? 36  ASN L CG  1 
ATOM   32757 O  OD1 . ASN S  12 36  ? 4.76382   -141.96975 45.14597  1.000 79.28627  ? 36  ASN L OD1 1 
ATOM   32758 N  ND2 . ASN S  12 36  ? 4.74427   -142.97430 47.15295  1.000 75.09707  ? 36  ASN L ND2 1 
ATOM   32759 N  N   . SER S  12 37  ? -0.37715  -142.19189 46.75777  1.000 52.68402  ? 37  SER L N   1 
ATOM   32760 C  CA  . SER S  12 37  ? -1.67619  -141.62245 47.08616  1.000 63.07778  ? 37  SER L CA  1 
ATOM   32761 C  C   . SER S  12 37  ? -2.73241  -142.20000 46.15714  1.000 75.17050  ? 37  SER L C   1 
ATOM   32762 O  O   . SER S  12 37  ? -2.48432  -142.38341 44.96175  1.000 77.11906  ? 37  SER L O   1 
ATOM   32763 C  CB  . SER S  12 37  ? -1.66070  -140.09302 46.98184  1.000 98.66508  ? 37  SER L CB  1 
ATOM   32764 O  OG  . SER S  12 37  ? -2.93210  -139.55053 47.29578  1.000 102.46719 ? 37  SER L OG  1 
ATOM   32765 N  N   . ARG S  12 38  ? -3.90937  -142.47594 46.71906  1.000 83.39640  ? 38  ARG L N   1 
ATOM   32766 C  CA  . ARG S  12 38  ? -5.04236  -142.97806 45.95569  1.000 92.77202  ? 38  ARG L CA  1 
ATOM   32767 C  C   . ARG S  12 38  ? -5.89781  -141.86684 45.36468  1.000 92.56521  ? 38  ARG L C   1 
ATOM   32768 O  O   . ARG S  12 38  ? -6.77257  -142.15257 44.53980  1.000 86.62631  ? 38  ARG L O   1 
ATOM   32769 C  CB  . ARG S  12 38  ? -5.91812  -143.87600 46.83594  1.000 90.07310  ? 38  ARG L CB  1 
ATOM   32770 C  CG  . ARG S  12 38  ? -5.21907  -145.12917 47.33373  1.000 97.21340  ? 38  ARG L CG  1 
ATOM   32771 C  CD  . ARG S  12 38  ? -6.18484  -146.03932 48.07466  1.000 110.10164 ? 38  ARG L CD  1 
ATOM   32772 N  NE  . ARG S  12 38  ? -5.50952  -147.18253 48.67723  1.000 93.50551  ? 38  ARG L NE  1 
ATOM   32773 C  CZ  . ARG S  12 38  ? -5.17694  -148.28787 48.02482  1.000 86.66199  ? 38  ARG L CZ  1 
ATOM   32774 N  NH1 . ARG S  12 38  ? -5.43682  -148.43495 46.73591  1.000 82.62241  ? 38  ARG L NH1 1 
ATOM   32775 N  NH2 . ARG S  12 38  ? -4.56454  -149.26902 48.68147  1.000 85.17074  ? 38  ARG L NH2 1 
ATOM   32776 N  N   . TYR S  12 39  ? -5.67187  -140.61387 45.76510  1.000 106.35696 ? 39  TYR L N   1 
ATOM   32777 C  CA  . TYR S  12 39  ? -6.37139  -139.46172 45.18970  1.000 110.02428 ? 39  TYR L CA  1 
ATOM   32778 C  C   . TYR S  12 39  ? -5.36872  -138.31063 45.14150  1.000 99.37062  ? 39  TYR L C   1 
ATOM   32779 O  O   . TYR S  12 39  ? -5.21470  -137.56178 46.11002  1.000 97.67029  ? 39  TYR L O   1 
ATOM   32780 C  CB  . TYR S  12 39  ? -7.61860  -139.09207 45.98316  1.000 110.48693 ? 39  TYR L CB  1 
ATOM   32781 C  CG  . TYR S  12 39  ? -8.51215  -138.09544 45.27198  1.000 114.72422 ? 39  TYR L CG  1 
ATOM   32782 C  CD1 . TYR S  12 39  ? -8.23777  -136.73338 45.30624  1.000 116.80714 ? 39  TYR L CD1 1 
ATOM   32783 C  CD2 . TYR S  12 39  ? -9.62872  -138.51908 44.56258  1.000 115.66396 ? 39  TYR L CD2 1 
ATOM   32784 C  CE1 . TYR S  12 39  ? -9.04959  -135.82284 44.65440  1.000 109.28483 ? 39  TYR L CE1 1 
ATOM   32785 C  CE2 . TYR S  12 39  ? -10.44679 -137.61536 43.90965  1.000 117.21531 ? 39  TYR L CE2 1 
ATOM   32786 C  CZ  . TYR S  12 39  ? -10.15260 -136.26961 43.95875  1.000 116.52981 ? 39  TYR L CZ  1 
ATOM   32787 O  OH  . TYR S  12 39  ? -10.96461 -135.36820 43.30952  1.000 119.24800 ? 39  TYR L OH  1 
ATOM   32788 N  N   . GLU S  12 40  ? -4.68594  -138.18247 44.00601  1.000 100.26131 ? 40  GLU L N   1 
ATOM   32789 C  CA  . GLU S  12 40  ? -3.79938  -137.05138 43.74429  1.000 99.90676  ? 40  GLU L CA  1 
ATOM   32790 C  C   . GLU S  12 40  ? -4.07633  -136.58137 42.32630  1.000 104.43372 ? 40  GLU L C   1 
ATOM   32791 O  O   . GLU S  12 40  ? -3.42936  -137.02534 41.36878  1.000 113.50920 ? 40  GLU L O   1 
ATOM   32792 C  CB  . GLU S  12 40  ? -2.32934  -137.42980 43.93007  1.000 94.15787  ? 40  GLU L CB  1 
ATOM   32793 C  CG  . GLU S  12 40  ? -1.35908  -136.26575 43.77413  1.000 103.60380 ? 40  GLU L CG  1 
ATOM   32794 C  CD  . GLU S  12 40  ? -1.45914  -135.25495 44.90290  1.000 95.92474  ? 40  GLU L CD  1 
ATOM   32795 O  OE1 . GLU S  12 40  ? -2.06046  -135.57801 45.94947  1.000 92.59716  ? 40  GLU L OE1 1 
ATOM   32796 O  OE2 . GLU S  12 40  ? -0.93374  -134.13340 44.74195  1.000 86.37306  ? 40  GLU L OE2 1 
ATOM   32797 N  N   . PRO S  12 41  ? -5.04577  -135.68539 42.15213  1.000 94.44785  ? 41  PRO L N   1 
ATOM   32798 C  CA  . PRO S  12 41  ? -5.44585  -135.28933 40.79786  1.000 85.82180  ? 41  PRO L CA  1 
ATOM   32799 C  C   . PRO S  12 41  ? -4.32754  -134.55802 40.07490  1.000 82.75748  ? 41  PRO L C   1 
ATOM   32800 O  O   . PRO S  12 41  ? -3.55797  -133.80546 40.67656  1.000 84.89043  ? 41  PRO L O   1 
ATOM   32801 C  CB  . PRO S  12 41  ? -6.65138  -134.37378 41.03788  1.000 87.37588  ? 41  PRO L CB  1 
ATOM   32802 C  CG  . PRO S  12 41  ? -6.45864  -133.85509 42.42360  1.000 97.08133  ? 41  PRO L CG  1 
ATOM   32803 C  CD  . PRO S  12 41  ? -5.80522  -134.96787 43.18989  1.000 84.74399  ? 41  PRO L CD  1 
ATOM   32804 N  N   . LYS S  12 42  ? -4.23769  -134.80291 38.76728  1.000 72.99092  ? 42  LYS L N   1 
ATOM   32805 C  CA  . LYS S  12 42  ? -3.24718  -134.15424 37.91937  1.000 78.58461  ? 42  LYS L CA  1 
ATOM   32806 C  C   . LYS S  12 42  ? -3.87230  -133.51028 36.68809  1.000 83.66786  ? 42  LYS L C   1 
ATOM   32807 O  O   . LYS S  12 42  ? -3.13966  -133.04185 35.80896  1.000 77.64989  ? 42  LYS L O   1 
ATOM   32808 C  CB  . LYS S  12 42  ? -2.15977  -135.15064 37.50761  1.000 79.96642  ? 42  LYS L CB  1 
ATOM   32809 C  CG  . LYS S  12 42  ? -2.67271  -136.55381 37.26308  1.000 89.84852  ? 42  LYS L CG  1 
ATOM   32810 C  CD  . LYS S  12 42  ? -1.52041  -137.51365 37.05289  1.000 95.61085  ? 42  LYS L CD  1 
ATOM   32811 C  CE  . LYS S  12 42  ? -1.99196  -138.95251 37.08878  1.000 100.43062 ? 42  LYS L CE  1 
ATOM   32812 N  NZ  . LYS S  12 42  ? -2.62158  -139.30043 38.39269  1.000 106.45296 ? 42  LYS L NZ  1 
ATOM   32813 N  N   . VAL S  12 43  ? -5.19787  -133.47914 36.60160  1.000 78.24055  ? 43  VAL L N   1 
ATOM   32814 C  CA  . VAL S  12 43  ? -5.91360  -132.75810 35.55657  1.000 74.41164  ? 43  VAL L CA  1 
ATOM   32815 C  C   . VAL S  12 43  ? -6.47804  -131.49685 36.19586  1.000 90.97281  ? 43  VAL L C   1 
ATOM   32816 O  O   . VAL S  12 43  ? -7.44367  -131.55752 36.96481  1.000 90.28594  ? 43  VAL L O   1 
ATOM   32817 C  CB  . VAL S  12 43  ? -7.02109  -133.61566 34.93238  1.000 76.10249  ? 43  VAL L CB  1 
ATOM   32818 C  CG1 . VAL S  12 43  ? -7.67928  -132.87309 33.78525  1.000 65.48341  ? 43  VAL L CG1 1 
ATOM   32819 C  CG2 . VAL S  12 43  ? -6.45538  -134.94487 34.45848  1.000 95.30641  ? 43  VAL L CG2 1 
ATOM   32820 N  N   . PHE S  12 44  ? -5.88037  -130.35196 35.88063  1.000 84.48960  ? 44  PHE L N   1 
ATOM   32821 C  CA  . PHE S  12 44  ? -6.17293  -129.10200 36.56297  1.000 80.06078  ? 44  PHE L CA  1 
ATOM   32822 C  C   . PHE S  12 44  ? -6.87449  -128.11928 35.63606  1.000 86.40413  ? 44  PHE L C   1 
ATOM   32823 O  O   . PHE S  12 44  ? -6.67000  -128.12624 34.41858  1.000 72.65790  ? 44  PHE L O   1 
ATOM   32824 C  CB  . PHE S  12 44  ? -4.89323  -128.45730 37.10262  1.000 85.98831  ? 44  PHE L CB  1 
ATOM   32825 C  CG  . PHE S  12 44  ? -4.12787  -129.33023 38.05023  1.000 76.35930  ? 44  PHE L CG  1 
ATOM   32826 C  CD1 . PHE S  12 44  ? -4.60610  -129.57524 39.32601  1.000 75.93649  ? 44  PHE L CD1 1 
ATOM   32827 C  CD2 . PHE S  12 44  ? -2.92451  -129.89842 37.66877  1.000 79.45317  ? 44  PHE L CD2 1 
ATOM   32828 C  CE1 . PHE S  12 44  ? -3.90124  -130.37697 40.20218  1.000 87.71615  ? 44  PHE L CE1 1 
ATOM   32829 C  CE2 . PHE S  12 44  ? -2.21406  -130.70015 38.54006  1.000 96.99980  ? 44  PHE L CE2 1 
ATOM   32830 C  CZ  . PHE S  12 44  ? -2.70262  -130.93930 39.80870  1.000 101.92476 ? 44  PHE L CZ  1 
ATOM   32831 N  N   . ASP S  12 45  ? -7.70923  -127.27390 36.23428  1.000 101.13600 ? 45  ASP L N   1 
ATOM   32832 C  CA  . ASP S  12 45  ? -8.30713  -126.14376 35.53990  1.000 108.74693 ? 45  ASP L CA  1 
ATOM   32833 C  C   . ASP S  12 45  ? -7.37220  -124.94639 35.64931  1.000 86.61666  ? 45  ASP L C   1 
ATOM   32834 O  O   . ASP S  12 45  ? -6.93924  -124.58750 36.74899  1.000 83.24588  ? 45  ASP L O   1 
ATOM   32835 C  CB  . ASP S  12 45  ? -9.67739  -125.80667 36.13066  1.000 114.93720 ? 45  ASP L CB  1 
ATOM   32836 C  CG  . ASP S  12 45  ? -10.42700 -124.76353 35.31918  1.000 112.66760 ? 45  ASP L CG  1 
ATOM   32837 O  OD1 . ASP S  12 45  ? -9.93766  -124.37572 34.23699  1.000 108.12553 ? 45  ASP L OD1 1 
ATOM   32838 O  OD2 . ASP S  12 45  ? -11.50838 -124.32764 35.76790  1.000 110.69557 ? 45  ASP L OD2 1 
ATOM   32839 N  N   . CYS S  12 46  ? -7.05807  -124.33673 34.50791  1.000 83.88075  ? 46  CYS L N   1 
ATOM   32840 C  CA  . CYS S  12 46  ? -6.15721  -123.19349 34.45431  1.000 100.51434 ? 46  CYS L CA  1 
ATOM   32841 C  C   . CYS S  12 46  ? -6.87321  -121.90505 34.07177  1.000 108.12390 ? 46  CYS L C   1 
ATOM   32842 O  O   . CYS S  12 46  ? -6.21320  -120.90444 33.77133  1.000 97.17552  ? 46  CYS L O   1 
ATOM   32843 C  CB  . CYS S  12 46  ? -5.01190  -123.47102 33.47856  1.000 87.37333  ? 46  CYS L CB  1 
ATOM   32844 S  SG  . CYS S  12 46  ? -4.00711  -124.90822 33.91271  1.000 105.30341 ? 46  CYS L SG  1 
ATOM   32845 N  N   . GLY S  12 47  ? -8.20247  -121.90312 34.08023  1.000 108.98232 ? 47  GLY L N   1 
ATOM   32846 C  CA  . GLY S  12 47  ? -8.96670  -120.74226 33.68170  1.000 85.78154  ? 47  GLY L CA  1 
ATOM   32847 C  C   . GLY S  12 47  ? -9.09140  -120.61688 32.17432  1.000 85.72446  ? 47  GLY L C   1 
ATOM   32848 O  O   . GLY S  12 47  ? -8.52695  -121.38899 31.39364  1.000 96.93916  ? 47  GLY L O   1 
ATOM   32849 N  N   . ASP S  12 48  ? -9.88236  -119.62197 31.76473  1.000 88.61534  ? 48  ASP L N   1 
ATOM   32850 C  CA  . ASP S  12 48  ? -10.11521 -119.31709 30.35080  1.000 103.91403 ? 48  ASP L CA  1 
ATOM   32851 C  C   . ASP S  12 48  ? -10.57692 -120.54944 29.57733  1.000 103.54753 ? 48  ASP L C   1 
ATOM   32852 O  O   . ASP S  12 48  ? -10.30847 -120.68319 28.38050  1.000 115.65135 ? 48  ASP L O   1 
ATOM   32853 C  CB  . ASP S  12 48  ? -8.86591  -118.70997 29.70538  1.000 111.66234 ? 48  ASP L CB  1 
ATOM   32854 C  CG  . ASP S  12 48  ? -8.52145  -117.34409 30.27172  1.000 115.98230 ? 48  ASP L CG  1 
ATOM   32855 O  OD1 . ASP S  12 48  ? -9.30019  -116.82905 31.10178  1.000 117.85483 ? 48  ASP L OD1 1 
ATOM   32856 O  OD2 . ASP S  12 48  ? -7.47204  -116.78531 29.88725  1.000 89.96659  ? 48  ASP L OD2 1 
ATOM   32857 N  N   . ASN S  12 49  ? -11.27562 -121.45416 30.26498  1.000 100.31660 ? 49  ASN L N   1 
ATOM   32858 C  CA  . ASN S  12 49  ? -11.76245 -122.70356 29.68014  1.000 92.10031  ? 49  ASN L CA  1 
ATOM   32859 C  C   . ASN S  12 49  ? -10.62164 -123.49578 29.04584  1.000 87.72070  ? 49  ASN L C   1 
ATOM   32860 O  O   . ASN S  12 49  ? -10.70680 -123.96028 27.90693  1.000 91.69440  ? 49  ASN L O   1 
ATOM   32861 C  CB  . ASN S  12 49  ? -12.88171 -122.44424 28.67046  1.000 96.36626  ? 49  ASN L CB  1 
ATOM   32862 C  CG  . ASN S  12 49  ? -14.23838 -122.88833 29.18095  1.000 94.85788  ? 49  ASN L CG  1 
ATOM   32863 O  OD1 . ASN S  12 49  ? -14.45227 -123.00776 30.38780  1.000 81.72585  ? 49  ASN L OD1 1 
ATOM   32864 N  ND2 . ASN S  12 49  ? -15.16309 -123.13935 28.26153  1.000 102.76687 ? 49  ASN L ND2 1 
ATOM   32865 N  N   . ILE S  12 50  ? -9.53506  -123.64173 29.79981  1.000 84.85250  ? 50  ILE L N   1 
ATOM   32866 C  CA  . ILE S  12 50  ? -8.37428  -124.41300 29.37066  1.000 80.17818  ? 50  ILE L CA  1 
ATOM   32867 C  C   . ILE S  12 50  ? -7.98922  -125.34073 30.51167  1.000 88.20968  ? 50  ILE L C   1 
ATOM   32868 O  O   . ILE S  12 50  ? -7.69384  -124.87355 31.61849  1.000 78.89252  ? 50  ILE L O   1 
ATOM   32869 C  CB  . ILE S  12 50  ? -7.18853  -123.51208 28.98498  1.000 87.24960  ? 50  ILE L CB  1 
ATOM   32870 C  CG1 . ILE S  12 50  ? -7.52605  -122.67615 27.74916  1.000 96.91662  ? 50  ILE L CG1 1 
ATOM   32871 C  CG2 . ILE S  12 50  ? -5.93893  -124.34594 28.74625  1.000 86.27093  ? 50  ILE L CG2 1 
ATOM   32872 C  CD1 . ILE S  12 50  ? -6.45760  -121.66979 27.38663  1.000 90.89292  ? 50  ILE L CD1 1 
ATOM   32873 N  N   . VAL S  12 51  ? -7.99055  -126.64772 30.25204  1.000 104.82956 ? 51  VAL L N   1 
ATOM   32874 C  CA  . VAL S  12 51  ? -7.56316  -127.63270 31.23945  1.000 86.48182  ? 51  VAL L CA  1 
ATOM   32875 C  C   . VAL S  12 51  ? -6.24383  -128.23334 30.77965  1.000 78.31503  ? 51  VAL L C   1 
ATOM   32876 O  O   . VAL S  12 51  ? -6.01482  -128.40634 29.57798  1.000 67.45798  ? 51  VAL L O   1 
ATOM   32877 C  CB  . VAL S  12 51  ? -8.62683  -128.72491 31.46589  1.000 69.41361  ? 51  VAL L CB  1 
ATOM   32878 C  CG1 . VAL S  12 51  ? -9.83816  -128.13856 32.17236  1.000 74.20515  ? 51  VAL L CG1 1 
ATOM   32879 C  CG2 . VAL S  12 51  ? -9.03413  -129.35443 30.14900  1.000 74.27352  ? 51  VAL L CG2 1 
ATOM   32880 N  N   . MET S  12 52  ? -5.37360  -128.54125 31.73853  1.000 71.10049  ? 52  MET L N   1 
ATOM   32881 C  CA  . MET S  12 52  ? -4.01477  -128.97447 31.45004  1.000 74.92336  ? 52  MET L CA  1 
ATOM   32882 C  C   . MET S  12 52  ? -3.64698  -130.14281 32.35040  1.000 99.14069  ? 52  MET L C   1 
ATOM   32883 O  O   . MET S  12 52  ? -4.05699  -130.19079 33.51357  1.000 101.69061 ? 52  MET L O   1 
ATOM   32884 C  CB  . MET S  12 52  ? -3.01879  -127.82355 31.65212  1.000 62.26144  ? 52  MET L CB  1 
ATOM   32885 C  CG  . MET S  12 52  ? -1.56500  -128.19325 31.41422  1.000 85.19289  ? 52  MET L CG  1 
ATOM   32886 S  SD  . MET S  12 52  ? -0.44687  -126.81012 31.69935  1.000 80.85675  ? 52  MET L SD  1 
ATOM   32887 C  CE  . MET S  12 52  ? 1.09701   -127.67598 31.95958  1.000 68.03849  ? 52  MET L CE  1 
ATOM   32888 N  N   . SER S  12 53  ? -2.87279  -131.08219 31.80859  1.000 96.72746  ? 53  SER L N   1 
ATOM   32889 C  CA  . SER S  12 53  ? -2.35780  -132.19447 32.60044  1.000 90.78481  ? 53  SER L CA  1 
ATOM   32890 C  C   . SER S  12 53  ? -1.02482  -132.63106 32.01464  1.000 92.80252  ? 53  SER L C   1 
ATOM   32891 O  O   . SER S  12 53  ? -0.95863  -133.00664 30.84153  1.000 96.62361  ? 53  SER L O   1 
ATOM   32892 C  CB  . SER S  12 53  ? -3.34826  -133.36033 32.62030  1.000 74.18733  ? 53  SER L CB  1 
ATOM   32893 O  OG  . SER S  12 53  ? -2.95873  -134.34118 33.56502  1.000 87.07179  ? 53  SER L OG  1 
ATOM   32894 N  N   . ALA S  12 54  ? 0.02875   -132.58494 32.82418  1.000 95.68362  ? 54  ALA L N   1 
ATOM   32895 C  CA  . ALA S  12 54  ? 1.36635   -133.00730 32.41342  1.000 97.25445  ? 54  ALA L CA  1 
ATOM   32896 C  C   . ALA S  12 54  ? 1.70729   -134.27250 33.19224  1.000 86.00163  ? 54  ALA L C   1 
ATOM   32897 O  O   . ALA S  12 54  ? 2.12943   -134.20348 34.35010  1.000 81.96506  ? 54  ALA L O   1 
ATOM   32898 C  CB  . ALA S  12 54  ? 2.39033   -131.90287 32.65728  1.000 91.33905  ? 54  ALA L CB  1 
ATOM   32899 N  N   . ASN S  12 55  ? 1.52776   -135.42556 32.55434  1.000 85.65317  ? 55  ASN L N   1 
ATOM   32900 C  CA  . ASN S  12 55  ? 1.67627   -136.70053 33.24045  1.000 80.78647  ? 55  ASN L CA  1 
ATOM   32901 C  C   . ASN S  12 55  ? 3.08549   -137.25543 33.07480  1.000 76.80211  ? 55  ASN L C   1 
ATOM   32902 O  O   . ASN S  12 55  ? 3.73651   -137.06313 32.04582  1.000 79.10923  ? 55  ASN L O   1 
ATOM   32903 C  CB  . ASN S  12 55  ? 0.65586   -137.71615 32.72808  1.000 78.10394  ? 55  ASN L CB  1 
ATOM   32904 C  CG  . ASN S  12 55  ? 0.58395   -138.95066 33.59987  1.000 89.48268  ? 55  ASN L CG  1 
ATOM   32905 O  OD1 . ASN S  12 55  ? 0.17820   -138.88080 34.75788  1.000 87.26498  ? 55  ASN L OD1 1 
ATOM   32906 N  ND2 . ASN S  12 55  ? 0.98367   -140.08934 33.04947  1.000 94.52647  ? 55  ASN L ND2 1 
ATOM   32907 N  N   . GLY S  12 56  ? 3.54332   -137.96743 34.10082  1.000 67.75951  ? 56  GLY L N   1 
ATOM   32908 C  CA  . GLY S  12 56  ? 4.90457   -138.46310 34.13872  1.000 68.54618  ? 56  GLY L CA  1 
ATOM   32909 C  C   . GLY S  12 56  ? 5.56149   -138.14199 35.46340  1.000 65.20396  ? 56  GLY L C   1 
ATOM   32910 O  O   . GLY S  12 56  ? 5.04448   -138.51383 36.52101  1.000 71.19753  ? 56  GLY L O   1 
ATOM   32911 N  N   . PHE S  12 57  ? 6.70507   -137.45919 35.42131  1.000 64.09204  ? 57  PHE L N   1 
ATOM   32912 C  CA  . PHE S  12 57  ? 7.32287   -136.94703 36.63782  1.000 70.87668  ? 57  PHE L CA  1 
ATOM   32913 C  C   . PHE S  12 57  ? 6.37733   -135.94818 37.29594  1.000 79.68713  ? 57  PHE L C   1 
ATOM   32914 O  O   . PHE S  12 57  ? 6.10977   -134.87970 36.73708  1.000 93.16205  ? 57  PHE L O   1 
ATOM   32915 C  CB  . PHE S  12 57  ? 8.67279   -136.29780 36.31787  1.000 70.57899  ? 57  PHE L CB  1 
ATOM   32916 C  CG  . PHE S  12 57  ? 9.54806   -136.07171 37.52109  1.000 70.20213  ? 57  PHE L CG  1 
ATOM   32917 C  CD1 . PHE S  12 57  ? 9.19722   -136.57284 38.76362  1.000 83.55767  ? 57  PHE L CD1 1 
ATOM   32918 C  CD2 . PHE S  12 57  ? 10.72474  -135.34958 37.40576  1.000 74.77146  ? 57  PHE L CD2 1 
ATOM   32919 C  CE1 . PHE S  12 57  ? 10.00469  -136.36044 39.86486  1.000 94.64094  ? 57  PHE L CE1 1 
ATOM   32920 C  CE2 . PHE S  12 57  ? 11.53497  -135.13341 38.50426  1.000 75.43396  ? 57  PHE L CE2 1 
ATOM   32921 C  CZ  . PHE S  12 57  ? 11.17435  -135.63965 39.73510  1.000 81.53124  ? 57  PHE L CZ  1 
ATOM   32922 N  N   . ALA S  12 58  ? 5.86643   -136.28696 38.48297  1.000 69.30336  ? 58  ALA L N   1 
ATOM   32923 C  CA  . ALA S  12 58  ? 4.85788   -135.44502 39.12109  1.000 75.72178  ? 58  ALA L CA  1 
ATOM   32924 C  C   . ALA S  12 58  ? 5.42070   -134.07720 39.48439  1.000 92.97395  ? 58  ALA L C   1 
ATOM   32925 O  O   . ALA S  12 58  ? 4.71640   -133.06443 39.39235  1.000 90.36097  ? 58  ALA L O   1 
ATOM   32926 C  CB  . ALA S  12 58  ? 4.29790   -136.14013 40.36128  1.000 72.67137  ? 58  ALA L CB  1 
ATOM   32927 N  N   . ALA S  12 59  ? 6.68780   -134.02712 39.90099  1.000 83.54767  ? 59  ALA L N   1 
ATOM   32928 C  CA  . ALA S  12 59  ? 7.30556   -132.75045 40.24432  1.000 75.22421  ? 59  ALA L CA  1 
ATOM   32929 C  C   . ALA S  12 59  ? 7.34856   -131.82080 39.03744  1.000 80.38607  ? 59  ALA L C   1 
ATOM   32930 O  O   . ALA S  12 59  ? 6.92600   -130.66012 39.11563  1.000 93.20233  ? 59  ALA L O   1 
ATOM   32931 C  CB  . ALA S  12 59  ? 8.71033   -132.98274 40.80134  1.000 63.04719  ? 59  ALA L CB  1 
ATOM   32932 N  N   . ASP S  12 60  ? 7.85096   -132.31948 37.90475  1.000 72.65147  ? 60  ASP L N   1 
ATOM   32933 C  CA  . ASP S  12 60  ? 7.91736   -131.49367 36.70502  1.000 67.10304  ? 60  ASP L CA  1 
ATOM   32934 C  C   . ASP S  12 60  ? 6.53021   -131.15069 36.18086  1.000 66.15872  ? 60  ASP L C   1 
ATOM   32935 O  O   . ASP S  12 60  ? 6.32522   -130.05008 35.66077  1.000 87.59845  ? 60  ASP L O   1 
ATOM   32936 C  CB  . ASP S  12 60  ? 8.73695   -132.19564 35.62202  1.000 71.36542  ? 60  ASP L CB  1 
ATOM   32937 C  CG  . ASP S  12 60  ? 10.22282  -132.19892 35.92698  1.000 83.04562  ? 60  ASP L CG  1 
ATOM   32938 O  OD1 . ASP S  12 60  ? 10.61186  -131.69865 37.00356  1.000 72.07829  ? 60  ASP L OD1 1 
ATOM   32939 O  OD2 . ASP S  12 60  ? 11.00275  -132.69507 35.08686  1.000 79.74313  ? 60  ASP L OD2 1 
ATOM   32940 N  N   . GLY S  12 61  ? 5.56580   -132.06125 36.32228  1.000 68.36076  ? 61  GLY L N   1 
ATOM   32941 C  CA  . GLY S  12 61  ? 4.20831   -131.74874 35.90294  1.000 83.17453  ? 61  GLY L CA  1 
ATOM   32942 C  C   . GLY S  12 61  ? 3.59770   -130.62155 36.71306  1.000 81.23269  ? 61  GLY L C   1 
ATOM   32943 O  O   . GLY S  12 61  ? 2.99492   -129.69555 36.16162  1.000 83.91293  ? 61  GLY L O   1 
ATOM   32944 N  N   . ASP S  12 62  ? 3.75217   -130.68242 38.03847  1.000 83.11854  ? 62  ASP L N   1 
ATOM   32945 C  CA  . ASP S  12 62  ? 3.25039   -129.60986 38.89166  1.000 90.03312  ? 62  ASP L CA  1 
ATOM   32946 C  C   . ASP S  12 62  ? 3.96639   -128.29637 38.60472  1.000 75.77200  ? 62  ASP L C   1 
ATOM   32947 O  O   . ASP S  12 62  ? 3.33618   -127.23187 38.57302  1.000 79.63815  ? 62  ASP L O   1 
ATOM   32948 C  CB  . ASP S  12 62  ? 3.39976   -129.99468 40.36355  1.000 91.95012  ? 62  ASP L CB  1 
ATOM   32949 C  CG  . ASP S  12 62  ? 2.50658   -131.15534 40.75570  1.000 106.97985 ? 62  ASP L CG  1 
ATOM   32950 O  OD1 . ASP S  12 62  ? 1.81374   -131.70016 39.87019  1.000 104.89304 ? 62  ASP L OD1 1 
ATOM   32951 O  OD2 . ASP S  12 62  ? 2.49630   -131.52178 41.94993  1.000 105.83823 ? 62  ASP L OD2 1 
ATOM   32952 N  N   . ALA S  12 63  ? 5.28506   -128.35047 38.39383  1.000 66.47923  ? 63  ALA L N   1 
ATOM   32953 C  CA  . ALA S  12 63  ? 6.02926   -127.14015 38.06104  1.000 68.60260  ? 63  ALA L CA  1 
ATOM   32954 C  C   . ALA S  12 63  ? 5.53065   -126.52827 36.75825  1.000 75.02913  ? 63  ALA L C   1 
ATOM   32955 O  O   . ALA S  12 63  ? 5.34653   -125.30900 36.66499  1.000 80.47941  ? 63  ALA L O   1 
ATOM   32956 C  CB  . ALA S  12 63  ? 7.52322   -127.44961 37.97275  1.000 60.41966  ? 63  ALA L CB  1 
ATOM   32957 N  N   . LEU S  12 64  ? 5.29831   -127.36286 35.74403  1.000 70.76954  ? 64  LEU L N   1 
ATOM   32958 C  CA  . LEU S  12 64  ? 4.82288   -126.86685 34.45890  1.000 53.04482  ? 64  LEU L CA  1 
ATOM   32959 C  C   . LEU S  12 64  ? 3.42426   -126.27547 34.57843  1.000 61.67541  ? 64  LEU L C   1 
ATOM   32960 O  O   . LEU S  12 64  ? 3.12833   -125.24081 33.96925  1.000 76.34988  ? 64  LEU L O   1 
ATOM   32961 C  CB  . LEU S  12 64  ? 4.84231   -127.99925 33.43604  1.000 66.44792  ? 64  LEU L CB  1 
ATOM   32962 C  CG  . LEU S  12 64  ? 4.72571   -127.62708 31.96226  1.000 75.07581  ? 64  LEU L CG  1 
ATOM   32963 C  CD1 . LEU S  12 64  ? 5.96451   -126.87330 31.50566  1.000 66.97843  ? 64  LEU L CD1 1 
ATOM   32964 C  CD2 . LEU S  12 64  ? 4.50422   -128.88248 31.13642  1.000 86.64905  ? 64  LEU L CD2 1 
ATOM   32965 N  N   . VAL S  12 65  ? 2.55216   -126.91421 35.36287  1.000 66.90954  ? 65  VAL L N   1 
ATOM   32966 C  CA  . VAL S  12 65  ? 1.20955   -126.37620 35.57062  1.000 69.47152  ? 65  VAL L CA  1 
ATOM   32967 C  C   . VAL S  12 65  ? 1.27970   -125.02274 36.26796  1.000 80.54623  ? 65  VAL L C   1 
ATOM   32968 O  O   . VAL S  12 65  ? 0.57775   -124.07408 35.89084  1.000 89.66262  ? 65  VAL L O   1 
ATOM   32969 C  CB  . VAL S  12 65  ? 0.34825   -127.38068 36.35918  1.000 67.76212  ? 65  VAL L CB  1 
ATOM   32970 C  CG1 . VAL S  12 65  ? -0.91797  -126.71471 36.87376  1.000 68.99975  ? 65  VAL L CG1 1 
ATOM   32971 C  CG2 . VAL S  12 65  ? 0.00200   -128.57556 35.48679  1.000 78.25093  ? 65  VAL L CG2 1 
ATOM   32972 N  N   . LYS S  12 66  ? 2.13208   -124.90890 37.29059  1.000 71.53343  ? 66  LYS L N   1 
ATOM   32973 C  CA  . LYS S  12 66  ? 2.28464   -123.63680 37.99010  1.000 79.57375  ? 66  LYS L CA  1 
ATOM   32974 C  C   . LYS S  12 66  ? 2.80436   -122.55051 37.05680  1.000 74.65357  ? 66  LYS L C   1 
ATOM   32975 O  O   . LYS S  12 66  ? 2.30976   -121.41601 37.07420  1.000 70.54893  ? 66  LYS L O   1 
ATOM   32976 C  CB  . LYS S  12 66  ? 3.22238   -123.80605 39.18570  1.000 83.48347  ? 66  LYS L CB  1 
ATOM   32977 C  CG  . LYS S  12 66  ? 2.58128   -123.51764 40.53320  1.000 89.75014  ? 66  LYS L CG  1 
ATOM   32978 C  CD  . LYS S  12 66  ? 3.56195   -123.76578 41.66792  1.000 96.69067  ? 66  LYS L CD  1 
ATOM   32979 C  CE  . LYS S  12 66  ? 2.95858   -123.40320 43.01445  1.000 108.22465 ? 66  LYS L CE  1 
ATOM   32980 N  NZ  . LYS S  12 66  ? 3.93161   -123.60003 44.12525  1.000 105.65744 ? 66  LYS L NZ  1 
ATOM   32981 N  N   . ARG S  12 67  ? 3.79983   -122.88020 36.22995  1.000 66.14567  ? 67  ARG L N   1 
ATOM   32982 C  CA  . ARG S  12 67  ? 4.35950   -121.88530 35.32079  1.000 62.01004  ? 67  ARG L CA  1 
ATOM   32983 C  C   . ARG S  12 67  ? 3.34375   -121.46986 34.26254  1.000 65.30874  ? 67  ARG L C   1 
ATOM   32984 O  O   . ARG S  12 67  ? 3.28642   -120.29649 33.87962  1.000 77.18715  ? 67  ARG L O   1 
ATOM   32985 C  CB  . ARG S  12 67  ? 5.64066   -122.42111 34.67969  1.000 48.85708  ? 67  ARG L CB  1 
ATOM   32986 C  CG  . ARG S  12 67  ? 6.73488   -122.72350 35.69772  1.000 49.80511  ? 67  ARG L CG  1 
ATOM   32987 C  CD  . ARG S  12 67  ? 8.06434   -122.05512 35.37423  1.000 76.48146  ? 67  ARG L CD  1 
ATOM   32988 N  NE  . ARG S  12 67  ? 8.58877   -122.43379 34.06736  1.000 87.46881  ? 67  ARG L NE  1 
ATOM   32989 C  CZ  . ARG S  12 67  ? 8.69552   -121.61101 33.03310  1.000 78.85015  ? 67  ARG L CZ  1 
ATOM   32990 N  NH1 . ARG S  12 67  ? 8.31941   -120.34523 33.11483  1.000 88.67035  ? 67  ARG L NH1 1 
ATOM   32991 N  NH2 . ARG S  12 67  ? 9.20174   -122.06740 31.89091  1.000 78.85112  ? 67  ARG L NH2 1 
ATOM   32992 N  N   . PHE S  12 68  ? 2.51237   -122.40521 33.79624  1.000 68.43144  ? 68  PHE L N   1 
ATOM   32993 C  CA  . PHE S  12 68  ? 1.48481   -122.03765 32.82636  1.000 71.95905  ? 68  PHE L CA  1 
ATOM   32994 C  C   . PHE S  12 68  ? 0.40974   -121.16507 33.46175  1.000 77.27132  ? 68  PHE L C   1 
ATOM   32995 O  O   . PHE S  12 68  ? -0.09638  -120.23385 32.82461  1.000 92.40305  ? 68  PHE L O   1 
ATOM   32996 C  CB  . PHE S  12 68  ? 0.85702   -123.28246 32.20492  1.000 75.22347  ? 68  PHE L CB  1 
ATOM   32997 C  CG  . PHE S  12 68  ? -0.28715  -122.97725 31.28021  1.000 65.35141  ? 68  PHE L CG  1 
ATOM   32998 C  CD1 . PHE S  12 68  ? -0.07316  -122.28470 30.10073  1.000 59.23466  ? 68  PHE L CD1 1 
ATOM   32999 C  CD2 . PHE S  12 68  ? -1.57652  -123.37498 31.59312  1.000 67.55291  ? 68  PHE L CD2 1 
ATOM   33000 C  CE1 . PHE S  12 68  ? -1.12121  -121.99943 29.24605  1.000 73.82878  ? 68  PHE L CE1 1 
ATOM   33001 C  CE2 . PHE S  12 68  ? -2.63000  -123.09239 30.74266  1.000 67.75077  ? 68  PHE L CE2 1 
ATOM   33002 C  CZ  . PHE S  12 68  ? -2.40152  -122.40372 29.56770  1.000 77.41322  ? 68  PHE L CZ  1 
ATOM   33003 N  N   . LYS S  12 69  ? 0.03894   -121.45202 34.71194  1.000 64.68979  ? 69  LYS L N   1 
ATOM   33004 C  CA  . LYS S  12 69  ? -0.92013  -120.59090 35.39672  1.000 74.50873  ? 69  LYS L CA  1 
ATOM   33005 C  C   . LYS S  12 69  ? -0.34900  -119.19238 35.59298  1.000 78.09369  ? 69  LYS L C   1 
ATOM   33006 O  O   . LYS S  12 69  ? -1.05556  -118.19044 35.41689  1.000 78.48633  ? 69  LYS L O   1 
ATOM   33007 C  CB  . LYS S  12 69  ? -1.32153  -121.20724 36.73636  1.000 80.65974  ? 69  LYS L CB  1 
ATOM   33008 C  CG  . LYS S  12 69  ? -2.14812  -122.47646 36.60648  1.000 82.64241  ? 69  LYS L CG  1 
ATOM   33009 C  CD  . LYS S  12 69  ? -2.68223  -122.93251 37.95423  1.000 90.64241  ? 69  LYS L CD  1 
ATOM   33010 C  CE  . LYS S  12 69  ? -3.49874  -124.20807 37.81951  1.000 105.36028 ? 69  LYS L CE  1 
ATOM   33011 N  NZ  . LYS S  12 69  ? -3.96204  -124.71636 39.14017  1.000 118.37931 ? 69  LYS L NZ  1 
ATOM   33012 N  N   . ASN S  12 70  ? 0.93750   -119.10544 35.93923  1.000 83.63197  ? 70  ASN L N   1 
ATOM   33013 C  CA  . ASN S  12 70  ? 1.58736   -117.80337 36.04214  1.000 88.29914  ? 70  ASN L CA  1 
ATOM   33014 C  C   . ASN S  12 70  ? 1.59722   -117.08815 34.69793  1.000 88.22641  ? 70  ASN L C   1 
ATOM   33015 O  O   . ASN S  12 70  ? 1.40753   -115.86826 34.63271  1.000 101.62190 ? 70  ASN L O   1 
ATOM   33016 C  CB  . ASN S  12 70  ? 3.01150   -117.96641 36.56951  1.000 86.15128  ? 70  ASN L CB  1 
ATOM   33017 C  CG  . ASN S  12 70  ? 3.31653   -117.02451 37.71130  1.000 96.74701  ? 70  ASN L CG  1 
ATOM   33018 O  OD1 . ASN S  12 70  ? 2.42183   -116.62869 38.45764  1.000 108.20565 ? 70  ASN L OD1 1 
ATOM   33019 N  ND2 . ASN S  12 70  ? 4.58375   -116.65242 37.85038  1.000 110.45931 ? 70  ASN L ND2 1 
ATOM   33020 N  N   . SER S  12 71  ? 1.80857   -117.83447 33.61228  1.000 80.72133  ? 71  SER L N   1 
ATOM   33021 C  CA  . SER S  12 71  ? 1.82067   -117.22612 32.28702  1.000 89.72758  ? 71  SER L CA  1 
ATOM   33022 C  C   . SER S  12 71  ? 0.44254   -116.69625 31.91293  1.000 77.11360  ? 71  SER L C   1 
ATOM   33023 O  O   . SER S  12 71  ? 0.32727   -115.62061 31.31711  1.000 74.13592  ? 71  SER L O   1 
ATOM   33024 C  CB  . SER S  12 71  ? 2.31000   -118.23659 31.25055  1.000 92.23486  ? 71  SER L CB  1 
ATOM   33025 O  OG  . SER S  12 71  ? 2.48528   -117.62357 29.98536  1.000 96.81829  ? 71  SER L OG  1 
ATOM   33026 N  N   . VAL S  12 72  ? -0.61439  -117.43075 32.26382  1.000 70.04148  ? 72  VAL L N   1 
ATOM   33027 C  CA  . VAL S  12 72  ? -1.96690  -116.95905 31.97771  1.000 70.13595  ? 72  VAL L CA  1 
ATOM   33028 C  C   . VAL S  12 72  ? -2.28907  -115.72521 32.81349  1.000 86.81978  ? 72  VAL L C   1 
ATOM   33029 O  O   . VAL S  12 72  ? -2.93140  -114.77982 32.33372  1.000 100.94146 ? 72  VAL L O   1 
ATOM   33030 C  CB  . VAL S  12 72  ? -2.98729  -118.08754 32.21767  1.000 75.92630  ? 72  VAL L CB  1 
ATOM   33031 C  CG1 . VAL S  12 72  ? -4.40830  -117.57266 32.04517  1.000 90.54391  ? 72  VAL L CG1 1 
ATOM   33032 C  CG2 . VAL S  12 72  ? -2.72540  -119.24892 31.27605  1.000 74.75758  ? 72  VAL L CG2 1 
ATOM   33033 N  N   . LYS S  12 73  ? -1.82642  -115.70000 34.06576  1.000 89.96884  ? 73  LYS L N   1 
ATOM   33034 C  CA  . LYS S  12 73  ? -2.02130  -114.51923 34.90250  1.000 84.16773  ? 73  LYS L CA  1 
ATOM   33035 C  C   . LYS S  12 73  ? -1.31259  -113.30474 34.31191  1.000 74.16645  ? 73  LYS L C   1 
ATOM   33036 O  O   . LYS S  12 73  ? -1.88628  -112.21160 34.23394  1.000 71.61925  ? 73  LYS L O   1 
ATOM   33037 C  CB  . LYS S  12 73  ? -1.53220  -114.79757 36.32382  1.000 78.24446  ? 73  LYS L CB  1 
ATOM   33038 C  CG  . LYS S  12 73  ? -1.84259  -113.68849 37.31403  1.000 73.91800  ? 73  LYS L CG  1 
ATOM   33039 C  CD  . LYS S  12 73  ? -1.30187  -114.01864 38.69565  1.000 91.54873  ? 73  LYS L CD  1 
ATOM   33040 C  CE  . LYS S  12 73  ? -2.06989  -113.28073 39.78011  1.000 105.11459 ? 73  LYS L CE  1 
ATOM   33041 N  NZ  . LYS S  12 73  ? -1.31815  -113.24527 41.06505  1.000 105.64696 ? 73  LYS L NZ  1 
ATOM   33042 N  N   . TRP S  12 74  ? -0.05891  -113.48040 33.88420  1.000 82.31294  ? 74  TRP L N   1 
ATOM   33043 C  CA  . TRP S  12 74  ? 0.67920   -112.37229 33.28499  1.000 84.76599  ? 74  TRP L CA  1 
ATOM   33044 C  C   . TRP S  12 74  ? 0.06561   -111.93541 31.96056  1.000 81.68447  ? 74  TRP L C   1 
ATOM   33045 O  O   . TRP S  12 74  ? 0.11238   -110.74786 31.62036  1.000 98.90822  ? 74  TRP L O   1 
ATOM   33046 C  CB  . TRP S  12 74  ? 2.14392   -112.75913 33.07731  1.000 99.65899  ? 74  TRP L CB  1 
ATOM   33047 C  CG  . TRP S  12 74  ? 2.97070   -112.72161 34.32749  1.000 114.10365 ? 74  TRP L CG  1 
ATOM   33048 C  CD1 . TRP S  12 74  ? 3.48211   -113.79079 35.00351  1.000 116.66651 ? 74  TRP L CD1 1 
ATOM   33049 C  CD2 . TRP S  12 74  ? 3.37204   -111.55689 35.05868  1.000 114.11305 ? 74  TRP L CD2 1 
ATOM   33050 N  NE1 . TRP S  12 74  ? 4.18288   -113.36516 36.10497  1.000 118.96777 ? 74  TRP L NE1 1 
ATOM   33051 C  CE2 . TRP S  12 74  ? 4.12999   -111.99762 36.16229  1.000 119.95971 ? 74  TRP L CE2 1 
ATOM   33052 C  CE3 . TRP S  12 74  ? 3.16683   -110.18472 34.88629  1.000 96.30393  ? 74  TRP L CE3 1 
ATOM   33053 C  CZ2 . TRP S  12 74  ? 4.68262   -111.11618 37.08813  1.000 115.31937 ? 74  TRP L CZ2 1 
ATOM   33054 C  CZ3 . TRP S  12 74  ? 3.71668   -109.31114 35.80689  1.000 106.38885 ? 74  TRP L CZ3 1 
ATOM   33055 C  CH2 . TRP S  12 74  ? 4.46520   -109.78028 36.89351  1.000 112.36682 ? 74  TRP L CH2 1 
ATOM   33056 N  N   . TYR S  12 75  ? -0.50813  -112.87253 31.20320  1.000 78.67276  ? 75  TYR L N   1 
ATOM   33057 C  CA  . TYR S  12 75  ? -1.19746  -112.51353 29.96896  1.000 78.28330  ? 75  TYR L CA  1 
ATOM   33058 C  C   . TYR S  12 75  ? -2.42347  -111.65964 30.26330  1.000 82.87408  ? 75  TYR L C   1 
ATOM   33059 O  O   . TYR S  12 75  ? -2.66685  -110.65119 29.59033  1.000 98.72189  ? 75  TYR L O   1 
ATOM   33060 C  CB  . TYR S  12 75  ? -1.58385  -113.77694 29.19890  1.000 73.98805  ? 75  TYR L CB  1 
ATOM   33061 C  CG  . TYR S  12 75  ? -2.18096  -113.51448 27.83411  1.000 64.67863  ? 75  TYR L CG  1 
ATOM   33062 C  CD1 . TYR S  12 75  ? -1.36628  -113.33876 26.72269  1.000 62.14378  ? 75  TYR L CD1 1 
ATOM   33063 C  CD2 . TYR S  12 75  ? -3.55708  -113.45065 27.65426  1.000 70.32197  ? 75  TYR L CD2 1 
ATOM   33064 C  CE1 . TYR S  12 75  ? -1.90456  -113.10122 25.47130  1.000 74.38241  ? 75  TYR L CE1 1 
ATOM   33065 C  CE2 . TYR S  12 75  ? -4.10502  -113.21357 26.40606  1.000 79.20779  ? 75  TYR L CE2 1 
ATOM   33066 C  CZ  . TYR S  12 75  ? -3.27389  -113.03999 25.31866  1.000 89.63215  ? 75  TYR L CZ  1 
ATOM   33067 O  OH  . TYR S  12 75  ? -3.81337  -112.80415 24.07464  1.000 98.74029  ? 75  TYR L OH  1 
ATOM   33068 N  N   . HIS S  12 76  ? -3.21416  -112.05614 31.26452  1.000 78.23439  ? 76  HIS L N   1 
ATOM   33069 C  CA  . HIS S  12 76  ? -4.35442  -111.23847 31.66970  1.000 97.22099  ? 76  HIS L CA  1 
ATOM   33070 C  C   . HIS S  12 76  ? -3.90805  -109.86651 32.16379  1.000 103.85241 ? 76  HIS L C   1 
ATOM   33071 O  O   . HIS S  12 76  ? -4.59515  -108.86299 31.93850  1.000 103.69594 ? 76  HIS L O   1 
ATOM   33072 C  CB  . HIS S  12 76  ? -5.16229  -111.95679 32.74973  1.000 88.77139  ? 76  HIS L CB  1 
ATOM   33073 C  CG  . HIS S  12 76  ? -6.07148  -113.01921 32.21792  1.000 87.12713  ? 76  HIS L CG  1 
ATOM   33074 N  ND1 . HIS S  12 76  ? -7.07756  -113.58264 32.97254  1.000 110.26797 ? 76  HIS L ND1 1 
ATOM   33075 C  CD2 . HIS S  12 76  ? -6.13154  -113.61678 31.00452  1.000 95.02564  ? 76  HIS L CD2 1 
ATOM   33076 C  CE1 . HIS S  12 76  ? -7.71629  -114.48391 32.24815  1.000 110.27866 ? 76  HIS L CE1 1 
ATOM   33077 N  NE2 . HIS S  12 76  ? -7.16207  -114.52415 31.04989  1.000 111.16987 ? 76  HIS L NE2 1 
ATOM   33078 N  N   . PHE S  12 77  ? -2.76200  -109.80371 32.84435  1.000 98.05579  ? 77  PHE L N   1 
ATOM   33079 C  CA  . PHE S  12 77  ? -2.26917  -108.52428 33.34799  1.000 88.61752  ? 77  PHE L CA  1 
ATOM   33080 C  C   . PHE S  12 77  ? -1.83447  -107.60414 32.21208  1.000 89.15828  ? 77  PHE L C   1 
ATOM   33081 O  O   . PHE S  12 77  ? -2.16629  -106.41302 32.20375  1.000 110.23463 ? 77  PHE L O   1 
ATOM   33082 C  CB  . PHE S  12 77  ? -1.11238  -108.75047 34.32271  1.000 89.04090  ? 77  PHE L CB  1 
ATOM   33083 C  CG  . PHE S  12 77  ? -1.54791  -109.16774 35.69744  1.000 88.45105  ? 77  PHE L CG  1 
ATOM   33084 C  CD1 . PHE S  12 77  ? -2.89071  -109.19089 36.03816  1.000 97.08801  ? 77  PHE L CD1 1 
ATOM   33085 C  CD2 . PHE S  12 77  ? -0.61224  -109.52871 36.65301  1.000 80.24906  ? 77  PHE L CD2 1 
ATOM   33086 C  CE1 . PHE S  12 77  ? -3.29276  -109.57216 37.30457  1.000 113.69840 ? 77  PHE L CE1 1 
ATOM   33087 C  CE2 . PHE S  12 77  ? -1.00735  -109.91049 37.92123  1.000 102.20929 ? 77  PHE L CE2 1 
ATOM   33088 C  CZ  . PHE S  12 77  ? -2.34953  -109.93235 38.24748  1.000 119.41484 ? 77  PHE L CZ  1 
ATOM   33089 N  N   . ASP S  12 78  ? -1.09079  -108.13661 31.24412  1.000 75.75920  ? 78  ASP L N   1 
ATOM   33090 C  CA  . ASP S  12 78  ? -0.47097  -107.31632 30.21170  1.000 84.92212  ? 78  ASP L CA  1 
ATOM   33091 C  C   . ASP S  12 78  ? -1.36347  -107.06477 29.00352  1.000 90.55332  ? 78  ASP L C   1 
ATOM   33092 O  O   . ASP S  12 78  ? -0.98626  -106.26994 28.13578  1.000 96.46395  ? 78  ASP L O   1 
ATOM   33093 C  CB  . ASP S  12 78  ? 0.83719   -107.96095 29.74102  1.000 80.75749  ? 78  ASP L CB  1 
ATOM   33094 C  CG  . ASP S  12 78  ? 1.89478   -107.98833 30.82466  1.000 95.69370  ? 78  ASP L CG  1 
ATOM   33095 O  OD1 . ASP S  12 78  ? 1.59497   -107.56024 31.95894  1.000 107.25620 ? 78  ASP L OD1 1 
ATOM   33096 O  OD2 . ASP S  12 78  ? 3.02603   -108.43570 30.54223  1.000 118.36148 ? 78  ASP L OD2 1 
ATOM   33097 N  N   . HIS S  12 79  ? -2.52460  -107.71232 28.91253  1.000 86.14867  ? 79  HIS L N   1 
ATOM   33098 C  CA  . HIS S  12 79  ? -3.38980  -107.53814 27.75186  1.000 94.16991  ? 79  HIS L CA  1 
ATOM   33099 C  C   . HIS S  12 79  ? -4.83944  -107.29585 28.15783  1.000 103.00225 ? 79  HIS L C   1 
ATOM   33100 O  O   . HIS S  12 79  ? -5.76481  -107.67942 27.43626  1.000 103.65983 ? 79  HIS L O   1 
ATOM   33101 C  CB  . HIS S  12 79  ? -3.27132  -108.73432 26.80921  1.000 88.82612  ? 79  HIS L CB  1 
ATOM   33102 C  CG  . HIS S  12 79  ? -1.91991  -108.85955 26.17627  1.000 91.23000  ? 79  HIS L CG  1 
ATOM   33103 N  ND1 . HIS S  12 79  ? -1.63020  -108.34568 24.93054  1.000 107.32123 ? 79  HIS L ND1 1 
ATOM   33104 C  CD2 . HIS S  12 79  ? -0.77259  -109.41968 26.62762  1.000 80.38420  ? 79  HIS L CD2 1 
ATOM   33105 C  CE1 . HIS S  12 79  ? -0.36630  -108.59412 24.63679  1.000 92.59463  ? 79  HIS L CE1 1 
ATOM   33106 N  NE2 . HIS S  12 79  ? 0.17663   -109.24455 25.65003  1.000 78.34854  ? 79  HIS L NE2 1 
ATOM   33107 N  N   . ASN S  12 80  ? -5.04382  -106.66315 29.31533  1.000 102.26519 ? 80  ASN L N   1 
ATOM   33108 C  CA  . ASN S  12 80  ? -6.35128  -106.15362 29.73539  1.000 124.05443 ? 80  ASN L CA  1 
ATOM   33109 C  C   . ASN S  12 80  ? -7.38953  -107.27269 29.83514  1.000 108.87061 ? 80  ASN L C   1 
ATOM   33110 O  O   . ASN S  12 80  ? -8.46456  -107.21131 29.23400  1.000 120.58946 ? 80  ASN L O   1 
ATOM   33111 C  CB  . ASN S  12 80  ? -6.82320  -105.04186 28.79224  1.000 128.28546 ? 80  ASN L CB  1 
ATOM   33112 C  CG  . ASN S  12 80  ? -7.96659  -104.23031 29.36825  1.000 127.63919 ? 80  ASN L CG  1 
ATOM   33113 O  OD1 . ASN S  12 80  ? -8.18606  -104.21650 30.57931  1.000 141.37507 ? 80  ASN L OD1 1 
ATOM   33114 N  ND2 . ASN S  12 80  ? -8.69969  -103.54339 28.49967  1.000 122.29175 ? 80  ASN L ND2 1 
ATOM   33115 N  N   . ASP S  12 81  ? -7.05278  -108.30249 30.61470  1.000 99.67639  ? 81  ASP L N   1 
ATOM   33116 C  CA  . ASP S  12 81  ? -7.95880  -109.41689 30.90880  1.000 115.11368 ? 81  ASP L CA  1 
ATOM   33117 C  C   . ASP S  12 81  ? -8.52999  -110.03586 29.63466  1.000 112.59088 ? 81  ASP L C   1 
ATOM   33118 O  O   . ASP S  12 81  ? -9.72726  -110.31292 29.53392  1.000 100.58986 ? 81  ASP L O   1 
ATOM   33119 C  CB  . ASP S  12 81  ? -9.08222  -108.97397 31.84880  1.000 110.02077 ? 81  ASP L CB  1 
ATOM   33120 C  CG  . ASP S  12 81  ? -8.63752  -108.90869 33.29677  1.000 120.40437 ? 81  ASP L CG  1 
ATOM   33121 O  OD1 . ASP S  12 81  ? -7.41473  -108.83803 33.54162  1.000 129.92834 ? 81  ASP L OD1 1 
ATOM   33122 O  OD2 . ASP S  12 81  ? -9.51085  -108.93030 34.18991  1.000 113.90514 ? 81  ASP L OD2 1 
ATOM   33123 N  N   . LYS S  12 82  ? -7.66332  -110.25528 28.65023  1.000 116.83617 ? 82  LYS L N   1 
ATOM   33124 C  CA  . LYS S  12 82  ? -8.05415  -110.90151 27.40465  1.000 108.17956 ? 82  LYS L CA  1 
ATOM   33125 C  C   . LYS S  12 82  ? -7.97210  -112.41473 27.55640  1.000 102.13228 ? 82  LYS L C   1 
ATOM   33126 O  O   . LYS S  12 82  ? -6.98383  -112.93926 28.08001  1.000 101.69597 ? 82  LYS L O   1 
ATOM   33127 C  CB  . LYS S  12 82  ? -7.16674  -110.43933 26.24905  1.000 100.31239 ? 82  LYS L CB  1 
ATOM   33128 C  CG  . LYS S  12 82  ? -7.43330  -111.17337 24.94472  1.000 77.72740  ? 82  LYS L CG  1 
ATOM   33129 C  CD  . LYS S  12 82  ? -6.49068  -110.72111 23.84553  1.000 82.91155  ? 82  LYS L CD  1 
ATOM   33130 C  CE  . LYS S  12 82  ? -6.85644  -111.36542 22.52004  1.000 91.52194  ? 82  LYS L CE  1 
ATOM   33131 N  NZ  . LYS S  12 82  ? -8.27742  -111.10800 22.15560  1.000 95.91851  ? 82  LYS L NZ  1 
ATOM   33132 N  N   . LYS S  12 83  ? -9.01444  -113.10932 27.10502  1.000 111.98834 ? 83  LYS L N   1 
ATOM   33133 C  CA  . LYS S  12 83  ? -9.03026  -114.56273 27.18668  1.000 104.07004 ? 83  LYS L CA  1 
ATOM   33134 C  C   . LYS S  12 83  ? -7.92288  -115.15387 26.32332  1.000 102.06961 ? 83  LYS L C   1 
ATOM   33135 O  O   . LYS S  12 83  ? -7.68686  -114.71257 25.19490  1.000 76.57301  ? 83  LYS L O   1 
ATOM   33136 C  CB  . LYS S  12 83  ? -10.38960 -115.10613 26.74465  1.000 95.76340  ? 83  LYS L CB  1 
ATOM   33137 C  CG  . LYS S  12 83  ? -10.55194 -116.60477 26.94147  1.000 96.87062  ? 83  LYS L CG  1 
ATOM   33138 C  CD  . LYS S  12 83  ? -11.94650 -117.06726 26.55412  1.000 92.10248  ? 83  LYS L CD  1 
ATOM   33139 C  CE  . LYS S  12 83  ? -12.04475 -118.58341 26.57000  1.000 97.34629  ? 83  LYS L CE  1 
ATOM   33140 N  NZ  . LYS S  12 83  ? -11.06606 -119.21107 25.63680  1.000 97.41693  ? 83  LYS L NZ  1 
ATOM   33141 N  N   . LEU S  12 84  ? -7.23598  -116.15558 26.86647  1.000 110.59429 ? 84  LEU L N   1 
ATOM   33142 C  CA  . LEU S  12 84  ? -6.11285  -116.77738 26.17703  1.000 101.54164 ? 84  LEU L CA  1 
ATOM   33143 C  C   . LEU S  12 84  ? -6.62940  -117.80416 25.17605  1.000 89.51435  ? 84  LEU L C   1 
ATOM   33144 O  O   . LEU S  12 84  ? -7.34632  -118.73911 25.55036  1.000 65.48527  ? 84  LEU L O   1 
ATOM   33145 C  CB  . LEU S  12 84  ? -5.16392  -117.42815 27.18070  1.000 68.16598  ? 84  LEU L CB  1 
ATOM   33146 C  CG  . LEU S  12 84  ? -3.82698  -117.91112 26.61441  1.000 71.40347  ? 84  LEU L CG  1 
ATOM   33147 C  CD1 . LEU S  12 84  ? -3.10576  -116.77911 25.90085  1.000 73.88932  ? 84  LEU L CD1 1 
ATOM   33148 C  CD2 . LEU S  12 84  ? -2.95483  -118.48914 27.71522  1.000 91.41074  ? 84  LEU L CD2 1 
ATOM   33149 N  N   . SER S  12 85  ? -6.27422  -117.62331 23.90585  1.000 100.93320 ? 85  SER L N   1 
ATOM   33150 C  CA  . SER S  12 85  ? -6.65681  -118.58016 22.87810  1.000 86.12161  ? 85  SER L CA  1 
ATOM   33151 C  C   . SER S  12 85  ? -6.00732  -119.93142 23.15066  1.000 89.52239  ? 85  SER L C   1 
ATOM   33152 O  O   . SER S  12 85  ? -4.88529  -120.01448 23.65736  1.000 97.17018  ? 85  SER L O   1 
ATOM   33153 C  CB  . SER S  12 85  ? -6.24733  -118.06922 21.49564  1.000 104.80495 ? 85  SER L CB  1 
ATOM   33154 O  OG  . SER S  12 85  ? -6.60764  -116.70881 21.32202  1.000 102.25346 ? 85  SER L OG  1 
ATOM   33155 N  N   . ILE S  12 86  ? -6.73160  -121.00303 22.81606  1.000 87.03610  ? 86  ILE L N   1 
ATOM   33156 C  CA  . ILE S  12 86  ? -6.20351  -122.34435 23.04829  1.000 78.14070  ? 86  ILE L CA  1 
ATOM   33157 C  C   . ILE S  12 86  ? -4.94894  -122.58001 22.21612  1.000 88.58706  ? 86  ILE L C   1 
ATOM   33158 O  O   . ILE S  12 86  ? -4.01320  -123.25197 22.66702  1.000 101.08385 ? 86  ILE L O   1 
ATOM   33159 C  CB  . ILE S  12 86  ? -7.28875  -123.40754 22.77440  1.000 86.49637  ? 86  ILE L CB  1 
ATOM   33160 C  CG1 . ILE S  12 86  ? -6.81266  -124.79076 23.22429  1.000 92.70826  ? 86  ILE L CG1 1 
ATOM   33161 C  CG2 . ILE S  12 86  ? -7.68310  -123.42661 21.30582  1.000 96.34581  ? 86  ILE L CG2 1 
ATOM   33162 C  CD1 . ILE S  12 86  ? -6.63812  -124.91824 24.72178  1.000 87.25039  ? 86  ILE L CD1 1 
ATOM   33163 N  N   . ASN S  12 87  ? -4.88858  -122.01102 21.00887  1.000 90.06396  ? 87  ASN L N   1 
ATOM   33164 C  CA  . ASN S  12 87  ? -3.66539  -122.09542 20.21724  1.000 97.61363  ? 87  ASN L CA  1 
ATOM   33165 C  C   . ASN S  12 87  ? -2.57352  -121.21018 20.80453  1.000 99.72023  ? 87  ASN L C   1 
ATOM   33166 O  O   . ASN S  12 87  ? -1.39061  -121.57408 20.78630  1.000 94.83574  ? 87  ASN L O   1 
ATOM   33167 C  CB  . ASN S  12 87  ? -3.95154  -121.70976 18.76635  1.000 105.99414 ? 87  ASN L CB  1 
ATOM   33168 C  CG  . ASN S  12 87  ? -4.50907  -120.30633 18.63670  1.000 108.67024 ? 87  ASN L CG  1 
ATOM   33169 O  OD1 . ASN S  12 87  ? -5.69560  -120.07327 18.86793  1.000 108.33498 ? 87  ASN L OD1 1 
ATOM   33170 N  ND2 . ASN S  12 87  ? -3.65235  -119.36100 18.26736  1.000 109.88550 ? 87  ASN L ND2 1 
ATOM   33171 N  N   . SER S  12 88  ? -2.95367  -120.04608 21.33725  1.000 101.14747 ? 88  SER L N   1 
ATOM   33172 C  CA  . SER S  12 88  ? -1.98792  -119.19859 22.02737  1.000 99.46066  ? 88  SER L CA  1 
ATOM   33173 C  C   . SER S  12 88  ? -1.43434  -119.89764 23.26118  1.000 93.55436  ? 88  SER L C   1 
ATOM   33174 O  O   . SER S  12 88  ? -0.22423  -119.85880 23.51807  1.000 88.07522  ? 88  SER L O   1 
ATOM   33175 C  CB  . SER S  12 88  ? -2.63569  -117.86644 22.40542  1.000 89.20269  ? 88  SER L CB  1 
ATOM   33176 O  OG  . SER S  12 88  ? -3.02770  -117.14452 21.25013  1.000 78.80653  ? 88  SER L OG  1 
ATOM   33177 N  N   . ALA S  12 89  ? -2.30802  -120.54656 24.03527  1.000 97.37784  ? 89  ALA L N   1 
ATOM   33178 C  CA  . ALA S  12 89  ? -1.84816  -121.31286 25.18726  1.000 85.61706  ? 89  ALA L CA  1 
ATOM   33179 C  C   . ALA S  12 89  ? -0.95521  -122.46704 24.75472  1.000 87.53159  ? 89  ALA L C   1 
ATOM   33180 O  O   . ALA S  12 89  ? 0.03290   -122.77899 25.42575  1.000 86.84558  ? 89  ALA L O   1 
ATOM   33181 C  CB  . ALA S  12 89  ? -3.04253  -121.82784 25.99003  1.000 68.91771  ? 89  ALA L CB  1 
ATOM   33182 N  N   . ALA S  12 90  ? -1.27932  -123.10518 23.62708  1.000 90.94231  ? 90  ALA L N   1 
ATOM   33183 C  CA  . ALA S  12 90  ? -0.44626  -124.19477 23.12802  1.000 84.36871  ? 90  ALA L CA  1 
ATOM   33184 C  C   . ALA S  12 90  ? 0.94705   -123.70296 22.75622  1.000 86.17441  ? 90  ALA L C   1 
ATOM   33185 O  O   . ALA S  12 90  ? 1.94870   -124.35134 23.07842  1.000 75.02360  ? 90  ALA L O   1 
ATOM   33186 C  CB  . ALA S  12 90  ? -1.11719  -124.85868 21.92778  1.000 86.45241  ? 90  ALA L CB  1 
ATOM   33187 N  N   . ARG S  12 91  ? 1.03080   -122.55921 22.07381  1.000 90.32305  ? 91  ARG L N   1 
ATOM   33188 C  CA  . ARG S  12 91  ? 2.33469   -122.00263 21.72084  1.000 83.38790  ? 91  ARG L CA  1 
ATOM   33189 C  C   . ARG S  12 91  ? 3.11639   -121.59006 22.96389  1.000 79.94065  ? 91  ARG L C   1 
ATOM   33190 O  O   . ARG S  12 91  ? 4.32971   -121.83232 23.05734  1.000 82.66271  ? 91  ARG L O   1 
ATOM   33191 C  CB  . ARG S  12 91  ? 2.15564   -120.81515 20.77644  1.000 70.68419  ? 91  ARG L CB  1 
ATOM   33192 C  CG  . ARG S  12 91  ? 3.45232   -120.13617 20.37722  1.000 79.05861  ? 91  ARG L CG  1 
ATOM   33193 C  CD  . ARG S  12 91  ? 4.33343   -121.07012 19.57031  1.000 68.38234  ? 91  ARG L CD  1 
ATOM   33194 N  NE  . ARG S  12 91  ? 3.67120   -121.53284 18.35689  1.000 93.16603  ? 91  ARG L NE  1 
ATOM   33195 C  CZ  . ARG S  12 91  ? 3.72170   -120.90679 17.18933  1.000 102.90138 ? 91  ARG L CZ  1 
ATOM   33196 N  NH1 . ARG S  12 91  ? 4.40027   -119.78134 17.03721  1.000 101.61724 ? 91  ARG L NH1 1 
ATOM   33197 N  NH2 . ARG S  12 91  ? 3.07676   -121.42414 16.14753  1.000 121.64982 ? 91  ARG L NH2 1 
ATOM   33198 N  N   . ASN S  12 92  ? 2.43599   -120.97603 23.93480  1.000 77.66469  ? 92  ASN L N   1 
ATOM   33199 C  CA  . ASN S  12 92  ? 3.10897   -120.57983 25.16602  1.000 74.47549  ? 92  ASN L CA  1 
ATOM   33200 C  C   . ASN S  12 92  ? 3.62148   -121.79604 25.92732  1.000 76.76635  ? 92  ASN L C   1 
ATOM   33201 O  O   . ASN S  12 92  ? 4.71324   -121.76040 26.50285  1.000 69.33362  ? 92  ASN L O   1 
ATOM   33202 C  CB  . ASN S  12 92  ? 2.16268   -119.75311 26.03685  1.000 76.26915  ? 92  ASN L CB  1 
ATOM   33203 C  CG  . ASN S  12 92  ? 2.83845   -119.21219 27.27981  1.000 78.22111  ? 92  ASN L CG  1 
ATOM   33204 O  OD1 . ASN S  12 92  ? 2.64429   -119.72869 28.37981  1.000 91.17258  ? 92  ASN L OD1 1 
ATOM   33205 N  ND2 . ASN S  12 92  ? 3.64131   -118.16748 27.11049  1.000 76.46395  ? 92  ASN L ND2 1 
ATOM   33206 N  N   . ILE S  12 93  ? 2.86098   -122.89296 25.91878  1.000 83.47343  ? 93  ILE L N   1 
ATOM   33207 C  CA  . ILE S  12 93  ? 3.29954   -124.10532 26.60281  1.000 69.28330  ? 93  ILE L CA  1 
ATOM   33208 C  C   . ILE S  12 93  ? 4.45325   -124.75908 25.85120  1.000 64.60120  ? 93  ILE L C   1 
ATOM   33209 O  O   . ILE S  12 93  ? 5.38372   -125.29498 26.46445  1.000 73.58077  ? 93  ILE L O   1 
ATOM   33210 C  CB  . ILE S  12 93  ? 2.11190   -125.06707 26.79042  1.000 65.78972  ? 93  ILE L CB  1 
ATOM   33211 C  CG1 . ILE S  12 93  ? 1.12166   -124.48160 27.79466  1.000 64.28462  ? 93  ILE L CG1 1 
ATOM   33212 C  CG2 . ILE S  12 93  ? 2.58042   -126.42722 27.27055  1.000 71.40373  ? 93  ILE L CG2 1 
ATOM   33213 C  CD1 . ILE S  12 93  ? -0.05790  -125.37234 28.08185  1.000 74.02544  ? 93  ILE L CD1 1 
ATOM   33214 N  N   . GLN S  12 94  ? 4.41984   -124.72311 24.51608  1.000 56.34558  ? 94  GLN L N   1 
ATOM   33215 C  CA  . GLN S  12 94  ? 5.56403   -125.19816 23.74410  1.000 63.27627  ? 94  GLN L CA  1 
ATOM   33216 C  C   . GLN S  12 94  ? 6.82695   -124.44310 24.12885  1.000 62.64555  ? 94  GLN L C   1 
ATOM   33217 O  O   . GLN S  12 94  ? 7.89413   -125.04442 24.30729  1.000 67.28104  ? 94  GLN L O   1 
ATOM   33218 C  CB  . GLN S  12 94  ? 5.30336   -125.04898 22.24597  1.000 63.06394  ? 94  GLN L CB  1 
ATOM   33219 C  CG  . GLN S  12 94  ? 6.53101   -125.35582 21.39692  1.000 60.10772  ? 94  GLN L CG  1 
ATOM   33220 C  CD  . GLN S  12 94  ? 6.42063   -124.83060 19.98215  1.000 78.38983  ? 94  GLN L CD  1 
ATOM   33221 O  OE1 . GLN S  12 94  ? 5.55457   -124.01360 19.67795  1.000 106.53408 ? 94  GLN L OE1 1 
ATOM   33222 N  NE2 . GLN S  12 94  ? 7.30645   -125.29393 19.10822  1.000 68.07368  ? 94  GLN L NE2 1 
ATOM   33223 N  N   . HIS S  12 95  ? 6.72222   -123.12075 24.26595  1.000 73.84027  ? 95  HIS L N   1 
ATOM   33224 C  CA  . HIS S  12 95  ? 7.89090   -122.33623 24.65094  1.000 82.71710  ? 95  HIS L CA  1 
ATOM   33225 C  C   . HIS S  12 95  ? 8.30772   -122.63042 26.08934  1.000 83.75651  ? 95  HIS L C   1 
ATOM   33226 O  O   . HIS S  12 95  ? 9.50535   -122.68580 26.39337  1.000 80.37594  ? 95  HIS L O   1 
ATOM   33227 C  CB  . HIS S  12 95  ? 7.61111   -120.84939 24.44633  1.000 71.83026  ? 95  HIS L CB  1 
ATOM   33228 C  CG  . HIS S  12 95  ? 7.78324   -120.40211 23.02874  1.000 75.76999  ? 95  HIS L CG  1 
ATOM   33229 N  ND1 . HIS S  12 95  ? 8.97569   -119.91086 22.54268  1.000 80.42455  ? 95  HIS L ND1 1 
ATOM   33230 C  CD2 . HIS S  12 95  ? 6.91926   -120.39228 21.98620  1.000 73.72551  ? 95  HIS L CD2 1 
ATOM   33231 C  CE1 . HIS S  12 95  ? 8.83572   -119.60724 21.26461  1.000 88.54457  ? 95  HIS L CE1 1 
ATOM   33232 N  NE2 . HIS S  12 95  ? 7.59759   -119.89071 20.90210  1.000 85.75459  ? 95  HIS L NE2 1 
ATOM   33233 N  N   . LEU S  12 96  ? 7.33535   -122.83264 26.98405  1.000 79.47654  ? 96  LEU L N   1 
ATOM   33234 C  CA  . LEU S  12 96  ? 7.65193   -123.21354 28.35847  1.000 68.85399  ? 96  LEU L CA  1 
ATOM   33235 C  C   . LEU S  12 96  ? 8.44836   -124.51209 28.40089  1.000 79.51176  ? 96  LEU L C   1 
ATOM   33236 O  O   . LEU S  12 96  ? 9.41965   -124.62968 29.15752  1.000 78.22384  ? 96  LEU L O   1 
ATOM   33237 C  CB  . LEU S  12 96  ? 6.36740   -123.35506 29.17736  1.000 67.98863  ? 96  LEU L CB  1 
ATOM   33238 C  CG  . LEU S  12 96  ? 5.58614   -122.09237 29.54802  1.000 72.00086  ? 96  LEU L CG  1 
ATOM   33239 C  CD1 . LEU S  12 96  ? 4.28719   -122.45492 30.25605  1.000 63.36323  ? 96  LEU L CD1 1 
ATOM   33240 C  CD2 . LEU S  12 96  ? 6.42326   -121.16367 30.40624  1.000 79.62265  ? 96  LEU L CD2 1 
ATOM   33241 N  N   . LEU S  12 97  ? 8.05025   -125.49970 27.59488  1.000 83.69944  ? 97  LEU L N   1 
ATOM   33242 C  CA  . LEU S  12 97  ? 8.77188   -126.76961 27.56875  1.000 82.17082  ? 97  LEU L CA  1 
ATOM   33243 C  C   . LEU S  12 97  ? 10.15375  -126.60728 26.95035  1.000 81.33113  ? 97  LEU L C   1 
ATOM   33244 O  O   . LEU S  12 97  ? 11.14822  -127.10260 27.49379  1.000 84.36359  ? 97  LEU L O   1 
ATOM   33245 C  CB  . LEU S  12 97  ? 7.97697   -127.83391 26.80816  1.000 75.02128  ? 97  LEU L CB  1 
ATOM   33246 C  CG  . LEU S  12 97  ? 6.96658   -128.70227 27.56331  1.000 87.98755  ? 97  LEU L CG  1 
ATOM   33247 C  CD1 . LEU S  12 97  ? 7.62412   -129.35678 28.77081  1.000 97.86898  ? 97  LEU L CD1 1 
ATOM   33248 C  CD2 . LEU S  12 97  ? 5.74737   -127.91892 27.97931  1.000 76.10111  ? 97  LEU L CD2 1 
ATOM   33249 N  N   . TYR S  12 98  ? 10.24061  -125.91286 25.81300  1.000 62.02407  ? 98  TYR L N   1 
ATOM   33250 C  CA  . TYR S  12 98  ? 11.52588  -125.79618 25.13643  1.000 60.42845  ? 98  TYR L CA  1 
ATOM   33251 C  C   . TYR S  12 98  ? 12.49600  -124.89026 25.88360  1.000 74.03647  ? 98  TYR L C   1 
ATOM   33252 O  O   . TYR S  12 98  ? 13.69552  -124.91870 25.58871  1.000 72.93692  ? 98  TYR L O   1 
ATOM   33253 C  CB  . TYR S  12 98  ? 11.33808  -125.29624 23.70309  1.000 58.45698  ? 98  TYR L CB  1 
ATOM   33254 C  CG  . TYR S  12 98  ? 12.45486  -125.72891 22.77701  1.000 58.89860  ? 98  TYR L CG  1 
ATOM   33255 C  CD1 . TYR S  12 98  ? 12.43149  -126.97836 22.17152  1.000 67.38788  ? 98  TYR L CD1 1 
ATOM   33256 C  CD2 . TYR S  12 98  ? 13.53604  -124.89762 22.51760  1.000 62.53189  ? 98  TYR L CD2 1 
ATOM   33257 C  CE1 . TYR S  12 98  ? 13.44800  -127.38675 21.32979  1.000 63.19857  ? 98  TYR L CE1 1 
ATOM   33258 C  CE2 . TYR S  12 98  ? 14.55976  -125.29792 21.67679  1.000 64.89636  ? 98  TYR L CE2 1 
ATOM   33259 C  CZ  . TYR S  12 98  ? 14.50971  -126.54356 21.08568  1.000 65.89060  ? 98  TYR L CZ  1 
ATOM   33260 O  OH  . TYR S  12 98  ? 15.52354  -126.94934 20.24778  1.000 56.14314  ? 98  TYR L OH  1 
ATOM   33261 N  N   . GLY S  12 99  ? 12.01118  -124.08592 26.83392  1.000 73.71867  ? 99  GLY L N   1 
ATOM   33262 C  CA  . GLY S  12 99  ? 12.92302  -123.28745 27.63763  1.000 93.42518  ? 99  GLY L CA  1 
ATOM   33263 C  C   . GLY S  12 99  ? 13.94739  -124.13657 28.36478  1.000 83.76618  ? 99  GLY L C   1 
ATOM   33264 O  O   . GLY S  12 99  ? 15.12987  -123.79028 28.42021  1.000 96.70241  ? 99  GLY L O   1 
ATOM   33265 N  N   . LYS S  12 100 ? 13.51161  -125.25706 28.92649  1.000 79.26155  ? 100 LYS L N   1 
ATOM   33266 C  CA  . LYS S  12 100 ? 14.41855  -126.23835 29.52168  1.000 76.96157  ? 100 LYS L CA  1 
ATOM   33267 C  C   . LYS S  12 100 ? 14.63905  -127.40962 28.57299  1.000 75.40760  ? 100 LYS L C   1 
ATOM   33268 O  O   . LYS S  12 100 ? 14.49874  -128.57025 28.94576  1.000 73.54197  ? 100 LYS L O   1 
ATOM   33269 C  CB  . LYS S  12 100 ? 13.88194  -126.70977 30.86853  1.000 69.35714  ? 100 LYS L CB  1 
ATOM   33270 C  CG  . LYS S  12 100 ? 13.87350  -125.62686 31.93869  1.000 95.84510  ? 100 LYS L CG  1 
ATOM   33271 C  CD  . LYS S  12 100 ? 13.35904  -126.14985 33.27253  1.000 116.19180 ? 100 LYS L CD  1 
ATOM   33272 C  CE  . LYS S  12 100 ? 14.30069  -127.18566 33.86826  1.000 100.55079 ? 100 LYS L CE  1 
ATOM   33273 N  NZ  . LYS S  12 100 ? 13.79919  -127.71818 35.16708  1.000 63.88049  ? 100 LYS L NZ  1 
ATOM   33274 N  N   . ARG S  12 101 ? 14.97640  -127.09938 27.31790  1.000 78.91033  ? 101 ARG L N   1 
ATOM   33275 C  CA  . ARG S  12 101 ? 15.18493  -128.14162 26.31586  1.000 68.03567  ? 101 ARG L CA  1 
ATOM   33276 C  C   . ARG S  12 101 ? 16.30882  -129.08882 26.71659  1.000 65.03776  ? 101 ARG L C   1 
ATOM   33277 O  O   . ARG S  12 101 ? 16.22228  -130.30030 26.48404  1.000 85.31380  ? 101 ARG L O   1 
ATOM   33278 C  CB  . ARG S  12 101 ? 15.47920  -127.50013 24.95828  1.000 72.72529  ? 101 ARG L CB  1 
ATOM   33279 C  CG  . ARG S  12 101 ? 16.10924  -128.42403 23.92345  1.000 66.13527  ? 101 ARG L CG  1 
ATOM   33280 C  CD  . ARG S  12 101 ? 15.18710  -129.56999 23.53642  1.000 81.87036  ? 101 ARG L CD  1 
ATOM   33281 N  NE  . ARG S  12 101 ? 15.65394  -130.26111 22.34022  1.000 85.13628  ? 101 ARG L NE  1 
ATOM   33282 C  CZ  . ARG S  12 101 ? 16.65114  -131.13507 22.31804  1.000 77.77037  ? 101 ARG L CZ  1 
ATOM   33283 N  NH1 . ARG S  12 101 ? 17.31652  -131.45348 23.41628  1.000 75.64119  ? 101 ARG L NH1 1 
ATOM   33284 N  NH2 . ARG S  12 101 ? 16.99194  -131.70128 21.16379  1.000 73.55370  ? 101 ARG L NH2 1 
ATOM   33285 N  N   . PHE S  12 102 ? 17.36340  -128.56195 27.33169  1.000 64.62956  ? 102 PHE L N   1 
ATOM   33286 C  CA  . PHE S  12 102 ? 18.51781  -129.37333 27.69198  1.000 78.12056  ? 102 PHE L CA  1 
ATOM   33287 C  C   . PHE S  12 102 ? 18.38871  -130.02310 29.06391  1.000 69.89199  ? 102 PHE L C   1 
ATOM   33288 O  O   . PHE S  12 102 ? 19.20806  -130.88314 29.40426  1.000 71.22535  ? 102 PHE L O   1 
ATOM   33289 C  CB  . PHE S  12 102 ? 19.79303  -128.52868 27.61556  1.000 76.87031  ? 102 PHE L CB  1 
ATOM   33290 C  CG  . PHE S  12 102 ? 20.11478  -128.05162 26.22398  1.000 72.50570  ? 102 PHE L CG  1 
ATOM   33291 C  CD1 . PHE S  12 102 ? 19.50096  -128.62827 25.12099  1.000 61.30022  ? 102 PHE L CD1 1 
ATOM   33292 C  CD2 . PHE S  12 102 ? 21.02882  -127.03290 26.01708  1.000 85.54147  ? 102 PHE L CD2 1 
ATOM   33293 C  CE1 . PHE S  12 102 ? 19.78857  -128.19770 23.84210  1.000 57.41040  ? 102 PHE L CE1 1 
ATOM   33294 C  CE2 . PHE S  12 102 ? 21.32273  -126.59806 24.73735  1.000 89.86341  ? 102 PHE L CE2 1 
ATOM   33295 C  CZ  . PHE S  12 102 ? 20.70104  -127.18202 23.64918  1.000 79.15114  ? 102 PHE L CZ  1 
ATOM   33296 N  N   . PHE S  12 103 ? 17.39081  -129.63180 29.85326  1.000 65.18258  ? 103 PHE L N   1 
ATOM   33297 C  CA  . PHE S  12 103 ? 17.05122  -130.30522 31.10837  1.000 57.32391  ? 103 PHE L CA  1 
ATOM   33298 C  C   . PHE S  12 103 ? 15.53558  -130.44108 31.14392  1.000 61.24442  ? 103 PHE L C   1 
ATOM   33299 O  O   . PHE S  12 103 ? 14.84408  -129.74814 31.89911  1.000 66.63240  ? 103 PHE L O   1 
ATOM   33300 C  CB  . PHE S  12 103 ? 17.58345  -129.52748 32.31384  1.000 56.07852  ? 103 PHE L CB  1 
ATOM   33301 C  CG  . PHE S  12 103 ? 17.52592  -130.29289 33.60612  1.000 74.23200  ? 103 PHE L CG  1 
ATOM   33302 C  CD1 . PHE S  12 103 ? 18.38137  -131.35876 33.83246  1.000 79.79196  ? 103 PHE L CD1 1 
ATOM   33303 C  CD2 . PHE S  12 103 ? 16.62452  -129.94218 34.59743  1.000 86.42345  ? 103 PHE L CD2 1 
ATOM   33304 C  CE1 . PHE S  12 103 ? 18.33448  -132.06415 35.02021  1.000 80.33809  ? 103 PHE L CE1 1 
ATOM   33305 C  CE2 . PHE S  12 103 ? 16.57332  -130.64398 35.78810  1.000 76.33283  ? 103 PHE L CE2 1 
ATOM   33306 C  CZ  . PHE S  12 103 ? 17.42915  -131.70568 35.99918  1.000 70.71371  ? 103 PHE L CZ  1 
ATOM   33307 N  N   . PRO S  12 104 ? 14.98552  -131.33903 30.32876  1.000 65.21729  ? 104 PRO L N   1 
ATOM   33308 C  CA  . PRO S  12 104 ? 13.55016  -131.29573 30.02573  1.000 69.74694  ? 104 PRO L CA  1 
ATOM   33309 C  C   . PRO S  12 104 ? 12.66787  -131.62524 31.21916  1.000 74.38933  ? 104 PRO L C   1 
ATOM   33310 O  O   . PRO S  12 104 ? 13.09426  -132.20995 32.21753  1.000 75.41983  ? 104 PRO L O   1 
ATOM   33311 C  CB  . PRO S  12 104 ? 13.38876  -132.35170 28.92440  1.000 66.09937  ? 104 PRO L CB  1 
ATOM   33312 C  CG  . PRO S  12 104 ? 14.77059  -132.56763 28.38187  1.000 69.18276  ? 104 PRO L CG  1 
ATOM   33313 C  CD  . PRO S  12 104 ? 15.67958  -132.37773 29.55123  1.000 68.64758  ? 104 PRO L CD  1 
ATOM   33314 N  N   . TYR S  12 105 ? 11.40529  -131.22208 31.09003  1.000 73.67165  ? 105 TYR L N   1 
ATOM   33315 C  CA  . TYR S  12 105 ? 10.34196  -131.67093 31.98034  1.000 78.93371  ? 105 TYR L CA  1 
ATOM   33316 C  C   . TYR S  12 105 ? 9.93017   -133.06963 31.54048  1.000 89.05329  ? 105 TYR L C   1 
ATOM   33317 O  O   . TYR S  12 105 ? 9.36207   -133.24122 30.45705  1.000 93.04088  ? 105 TYR L O   1 
ATOM   33318 C  CB  . TYR S  12 105 ? 9.14834   -130.72145 31.91936  1.000 96.76003  ? 105 TYR L CB  1 
ATOM   33319 C  CG  . TYR S  12 105 ? 9.39482   -129.32057 32.43321  1.000 103.22171 ? 105 TYR L CG  1 
ATOM   33320 C  CD1 . TYR S  12 105 ? 9.99900   -128.36140 31.63023  1.000 100.22119 ? 105 TYR L CD1 1 
ATOM   33321 C  CD2 . TYR S  12 105 ? 8.99132   -128.94740 33.70856  1.000 94.72226  ? 105 TYR L CD2 1 
ATOM   33322 C  CE1 . TYR S  12 105 ? 10.21307  -127.07690 32.09062  1.000 85.86731  ? 105 TYR L CE1 1 
ATOM   33323 C  CE2 . TYR S  12 105 ? 9.20128   -127.66507 34.17753  1.000 84.56095  ? 105 TYR L CE2 1 
ATOM   33324 C  CZ  . TYR S  12 105 ? 9.81276   -126.73476 33.36509  1.000 87.90343  ? 105 TYR L CZ  1 
ATOM   33325 O  OH  . TYR S  12 105 ? 10.02330  -125.45738 33.82964  1.000 100.26847 ? 105 TYR L OH  1 
ATOM   33326 N  N   . TYR S  12 106 ? 10.20943  -134.07590 32.36895  1.000 91.06535  ? 106 TYR L N   1 
ATOM   33327 C  CA  . TYR S  12 106 ? 9.91230   -135.46226 32.00561  1.000 88.53975  ? 106 TYR L CA  1 
ATOM   33328 C  C   . TYR S  12 106 ? 8.40967   -135.71277 32.14640  1.000 89.12494  ? 106 TYR L C   1 
ATOM   33329 O  O   . TYR S  12 106 ? 7.94182   -136.50021 32.97208  1.000 84.97280  ? 106 TYR L O   1 
ATOM   33330 C  CB  . TYR S  12 106 ? 10.72433  -136.42859 32.85597  1.000 81.64190  ? 106 TYR L CB  1 
ATOM   33331 C  CG  . TYR S  12 106 ? 10.82245  -137.81592 32.26527  1.000 78.64657  ? 106 TYR L CG  1 
ATOM   33332 C  CD1 . TYR S  12 106 ? 11.75423  -138.10469 31.27704  1.000 72.10918  ? 106 TYR L CD1 1 
ATOM   33333 C  CD2 . TYR S  12 106 ? 9.98202   -138.83593 32.69228  1.000 87.44284  ? 106 TYR L CD2 1 
ATOM   33334 C  CE1 . TYR S  12 106 ? 11.84665  -139.36956 30.73071  1.000 94.23849  ? 106 TYR L CE1 1 
ATOM   33335 C  CE2 . TYR S  12 106 ? 10.06681  -140.10475 32.15148  1.000 88.64560  ? 106 TYR L CE2 1 
ATOM   33336 C  CZ  . TYR S  12 106 ? 11.00112  -140.36588 31.17178  1.000 97.20403  ? 106 TYR L CZ  1 
ATOM   33337 O  OH  . TYR S  12 106 ? 11.09047  -141.62776 30.63081  1.000 107.72002 ? 106 TYR L OH  1 
ATOM   33338 N  N   . VAL S  12 107 ? 7.64550   -135.01710 31.30635  1.000 72.33111  ? 107 VAL L N   1 
ATOM   33339 C  CA  . VAL S  12 107 ? 6.18972   -135.09507 31.31858  1.000 71.42184  ? 107 VAL L CA  1 
ATOM   33340 C  C   . VAL S  12 107 ? 5.67767   -135.03480 29.88755  1.000 71.91169  ? 107 VAL L C   1 
ATOM   33341 O  O   . VAL S  12 107 ? 6.22802   -134.31893 29.04405  1.000 76.43114  ? 107 VAL L O   1 
ATOM   33342 C  CB  . VAL S  12 107 ? 5.55116   -133.96845 32.16083  1.000 68.17032  ? 107 VAL L CB  1 
ATOM   33343 C  CG1 . VAL S  12 107 ? 5.77112   -134.20845 33.64240  1.000 72.60184  ? 107 VAL L CG1 1 
ATOM   33344 C  CG2 . VAL S  12 107 ? 6.10350   -132.61577 31.75068  1.000 83.49993  ? 107 VAL L CG2 1 
ATOM   33345 N  N   . HIS S  12 108 ? 4.62871   -135.80257 29.61771  1.000 75.66223  ? 108 HIS L N   1 
ATOM   33346 C  CA  . HIS S  12 108 ? 3.83191   -135.66741 28.40728  1.000 80.83942  ? 108 HIS L CA  1 
ATOM   33347 C  C   . HIS S  12 108 ? 2.64330   -134.77874 28.74980  1.000 91.27814  ? 108 HIS L C   1 
ATOM   33348 O  O   . HIS S  12 108 ? 1.87767   -135.09277 29.66947  1.000 77.84519  ? 108 HIS L O   1 
ATOM   33349 C  CB  . HIS S  12 108 ? 3.37416   -137.03396 27.89707  1.000 88.01888  ? 108 HIS L CB  1 
ATOM   33350 C  CG  . HIS S  12 108 ? 2.66798   -136.98505 26.57814  1.000 95.28096  ? 108 HIS L CG  1 
ATOM   33351 N  ND1 . HIS S  12 108 ? 1.34266   -136.62747 26.45443  1.000 107.57108 ? 108 HIS L ND1 1 
ATOM   33352 C  CD2 . HIS S  12 108 ? 3.10247   -137.25732 25.32482  1.000 99.96002  ? 108 HIS L CD2 1 
ATOM   33353 C  CE1 . HIS S  12 108 ? 0.99242   -136.67630 25.18137  1.000 112.00885 ? 108 HIS L CE1 1 
ATOM   33354 N  NE2 . HIS S  12 108 ? 2.04195   -137.05609 24.47495  1.000 117.90614 ? 108 HIS L NE2 1 
ATOM   33355 N  N   . THR S  12 109 ? 2.51500   -133.65574 28.04789  1.000 100.80311 ? 109 THR L N   1 
ATOM   33356 C  CA  . THR S  12 109 ? 1.51745   -132.64829 28.38025  1.000 81.11152  ? 109 THR L CA  1 
ATOM   33357 C  C   . THR S  12 109 ? 0.32243   -132.75685 27.44268  1.000 88.33580  ? 109 THR L C   1 
ATOM   33358 O  O   . THR S  12 109 ? 0.47941   -133.00390 26.24543  1.000 81.68041  ? 109 THR L O   1 
ATOM   33359 C  CB  . THR S  12 109 ? 2.11474   -131.24129 28.30046  1.000 67.64047  ? 109 THR L CB  1 
ATOM   33360 O  OG1 . THR S  12 109 ? 3.38438   -131.22048 28.96438  1.000 76.14926  ? 109 THR L OG1 1 
ATOM   33361 C  CG2 . THR S  12 109 ? 1.19208   -130.23204 28.96740  1.000 80.78004  ? 109 THR L CG2 1 
ATOM   33362 N  N   . ILE S  12 110 ? -0.87488  -132.57845 27.99547  1.000 91.77212  ? 110 ILE L N   1 
ATOM   33363 C  CA  . ILE S  12 110 ? -2.10931  -132.59687 27.21979  1.000 82.33076  ? 110 ILE L CA  1 
ATOM   33364 C  C   . ILE S  12 110 ? -3.00970  -131.49407 27.75481  1.000 89.94833  ? 110 ILE L C   1 
ATOM   33365 O  O   . ILE S  12 110 ? -3.32241  -131.46950 28.95118  1.000 85.88427  ? 110 ILE L O   1 
ATOM   33366 C  CB  . ILE S  12 110 ? -2.83073  -133.95472 27.28882  1.000 89.44138  ? 110 ILE L CB  1 
ATOM   33367 C  CG1 . ILE S  12 110 ? -2.01081  -135.04263 26.59130  1.000 99.93326  ? 110 ILE L CG1 1 
ATOM   33368 C  CG2 . ILE S  12 110 ? -4.21007  -133.85156 26.66866  1.000 80.53138  ? 110 ILE L CG2 1 
ATOM   33369 C  CD1 . ILE S  12 110 ? -2.67476  -136.40254 26.59337  1.000 88.55012  ? 110 ILE L CD1 1 
ATOM   33370 N  N   . ILE S  12 111 ? -3.41469  -130.57775 26.88067  1.000 103.72785 ? 111 ILE L N   1 
ATOM   33371 C  CA  . ILE S  12 111 ? -4.36881  -129.53899 27.24359  1.000 92.24291  ? 111 ILE L CA  1 
ATOM   33372 C  C   . ILE S  12 111 ? -5.61670  -129.70955 26.39234  1.000 90.69306  ? 111 ILE L C   1 
ATOM   33373 O  O   . ILE S  12 111 ? -5.56297  -130.20853 25.26509  1.000 77.97408  ? 111 ILE L O   1 
ATOM   33374 C  CB  . ILE S  12 111 ? -3.78747  -128.11755 27.08575  1.000 70.63373  ? 111 ILE L CB  1 
ATOM   33375 C  CG1 . ILE S  12 111 ? -3.43400  -127.83791 25.62695  1.000 75.47367  ? 111 ILE L CG1 1 
ATOM   33376 C  CG2 . ILE S  12 111 ? -2.56709  -127.94883 27.96665  1.000 81.77148  ? 111 ILE L CG2 1 
ATOM   33377 C  CD1 . ILE S  12 111 ? -2.95585  -126.42516 25.37340  1.000 94.03114  ? 111 ILE L CD1 1 
ATOM   33378 N  N   . ALA S  12 112 ? -6.75066  -129.30310 26.95040  1.000 84.37473  ? 112 ALA L N   1 
ATOM   33379 C  CA  . ALA S  12 112 ? -8.03098  -129.42868 26.27358  1.000 86.02892  ? 112 ALA L CA  1 
ATOM   33380 C  C   . ALA S  12 112 ? -8.83650  -128.15270 26.45194  1.000 95.62569  ? 112 ALA L C   1 
ATOM   33381 O  O   . ALA S  12 112 ? -8.78429  -127.51187 27.51057  1.000 83.84088  ? 112 ALA L O   1 
ATOM   33382 C  CB  . ALA S  12 112 ? -8.82814  -130.63046 26.79525  1.000 95.88479  ? 112 ALA L CB  1 
ATOM   33383 N  N   . GLY S  12 113 ? -9.57404  -127.78700 25.40294  1.000 101.40633 ? 113 GLY L N   1 
ATOM   33384 C  CA  . GLY S  12 113 ? -10.43997 -126.62677 25.47564  1.000 89.60437  ? 113 GLY L CA  1 
ATOM   33385 C  C   . GLY S  12 113 ? -11.20749 -126.34238 24.20153  1.000 94.23029  ? 113 GLY L C   1 
ATOM   33386 O  O   . GLY S  12 113 ? -11.46879 -127.24994 23.40607  1.000 95.64883  ? 113 GLY L O   1 
ATOM   33387 N  N   . LEU S  12 114 ? -11.57741 -125.08007 24.00168  1.000 99.04942  ? 114 LEU L N   1 
ATOM   33388 C  CA  . LEU S  12 114 ? -12.32663 -124.64601 22.83226  1.000 88.48519  ? 114 LEU L CA  1 
ATOM   33389 C  C   . LEU S  12 114 ? -11.54437 -123.57343 22.08772  1.000 91.97733  ? 114 LEU L C   1 
ATOM   33390 O  O   . LEU S  12 114 ? -10.89242 -122.72592 22.70628  1.000 106.35737 ? 114 LEU L O   1 
ATOM   33391 C  CB  . LEU S  12 114 ? -13.70591 -124.10845 23.23074  1.000 95.50334  ? 114 LEU L CB  1 
ATOM   33392 C  CG  . LEU S  12 114 ? -14.62948 -125.08376 23.96371  1.000 82.93337  ? 114 LEU L CG  1 
ATOM   33393 C  CD1 . LEU S  12 114 ? -15.88498 -124.37738 24.44946  1.000 96.47147  ? 114 LEU L CD1 1 
ATOM   33394 C  CD2 . LEU S  12 114 ? -14.98929 -126.25204 23.06334  1.000 100.03776 ? 114 LEU L CD2 1 
ATOM   33395 N  N   . ASP S  12 115 ? -11.60696 -123.61703 20.75953  1.000 88.72929  ? 115 ASP L N   1 
ATOM   33396 C  CA  . ASP S  12 115 ? -10.92151 -122.63752 19.92692  1.000 88.17225  ? 115 ASP L CA  1 
ATOM   33397 C  C   . ASP S  12 115 ? -11.79933 -121.39517 19.77297  1.000 100.82306 ? 115 ASP L C   1 
ATOM   33398 O  O   . ASP S  12 115 ? -12.82246 -121.23822 20.44520  1.000 99.93100  ? 115 ASP L O   1 
ATOM   33399 C  CB  . ASP S  12 115 ? -10.54940 -123.25663 18.58177  1.000 82.76862  ? 115 ASP L CB  1 
ATOM   33400 C  CG  . ASP S  12 115 ? -11.72489 -123.93786 17.90638  1.000 97.40223  ? 115 ASP L CG  1 
ATOM   33401 O  OD1 . ASP S  12 115 ? -12.69560 -123.24091 17.54630  1.000 108.24140 ? 115 ASP L OD1 1 
ATOM   33402 O  OD2 . ASP S  12 115 ? -11.67768 -125.17372 17.73356  1.000 106.04748 ? 115 ASP L OD2 1 
ATOM   33403 N  N   . GLU S  12 116 ? -11.40032 -120.48753 18.87780  1.000 102.31421 ? 116 GLU L N   1 
ATOM   33404 C  CA  . GLU S  12 116 ? -12.18961 -119.28035 18.65110  1.000 105.01951 ? 116 GLU L CA  1 
ATOM   33405 C  C   . GLU S  12 116 ? -13.52533 -119.60555 17.99394  1.000 102.28466 ? 116 GLU L C   1 
ATOM   33406 O  O   . GLU S  12 116 ? -14.54068 -118.96427 18.28868  1.000 105.36539 ? 116 GLU L O   1 
ATOM   33407 C  CB  . GLU S  12 116 ? -11.40567 -118.27883 17.80179  1.000 123.25881 ? 116 GLU L CB  1 
ATOM   33408 C  CG  . GLU S  12 116 ? -10.21469 -117.64385 18.50546  1.000 127.25556 ? 116 GLU L CG  1 
ATOM   33409 C  CD  . GLU S  12 116 ? -8.92225  -118.40234 18.28179  1.000 147.75977 ? 116 GLU L CD  1 
ATOM   33410 O  OE1 . GLU S  12 116 ? -8.97109  -119.51483 17.71584  1.000 144.42001 ? 116 GLU L OE1 1 
ATOM   33411 O  OE2 . GLU S  12 116 ? -7.85478  -117.87963 18.66660  1.000 147.90578 ? 116 GLU L OE2 1 
ATOM   33412 N  N   . ASP S  12 117 ? -13.54683 -120.59806 17.10409  1.000 103.94364 ? 117 ASP L N   1 
ATOM   33413 C  CA  . ASP S  12 117 ? -14.77121 -120.96506 16.40478  1.000 108.34271 ? 117 ASP L CA  1 
ATOM   33414 C  C   . ASP S  12 117 ? -15.74894 -121.73943 17.27871  1.000 106.02675 ? 117 ASP L C   1 
ATOM   33415 O  O   . ASP S  12 117 ? -16.86386 -122.02329 16.82770  1.000 107.72661 ? 117 ASP L O   1 
ATOM   33416 C  CB  . ASP S  12 117 ? -14.43610 -121.79237 15.16064  1.000 103.12187 ? 117 ASP L CB  1 
ATOM   33417 C  CG  . ASP S  12 117 ? -13.51925 -121.05848 14.20150  1.000 121.18604 ? 117 ASP L CG  1 
ATOM   33418 O  OD1 . ASP S  12 117 ? -13.09763 -119.92860 14.52585  1.000 124.50410 ? 117 ASP L OD1 1 
ATOM   33419 O  OD2 . ASP S  12 117 ? -13.21875 -121.61289 13.12318  1.000 140.18240 ? 117 ASP L OD2 1 
ATOM   33420 N  N   . GLY S  12 118 ? -15.36488 -122.08850 18.50597  1.000 101.85110 ? 118 GLY L N   1 
ATOM   33421 C  CA  . GLY S  12 118 ? -16.23762 -122.79905 19.41271  1.000 99.80685  ? 118 GLY L CA  1 
ATOM   33422 C  C   . GLY S  12 118 ? -16.09012 -124.30454 19.40469  1.000 110.04426 ? 118 GLY L C   1 
ATOM   33423 O  O   . GLY S  12 118 ? -16.69899 -124.97320 20.25020  1.000 104.33503 ? 118 GLY L O   1 
ATOM   33424 N  N   . LYS S  12 119 ? -15.30500 -124.86074 18.48671  1.000 108.98463 ? 119 LYS L N   1 
ATOM   33425 C  CA  . LYS S  12 119 ? -15.12874 -126.30165 18.43001  1.000 106.68646 ? 119 LYS L CA  1 
ATOM   33426 C  C   . LYS S  12 119 ? -14.17399 -126.77256 19.52276  1.000 116.01201 ? 119 LYS L C   1 
ATOM   33427 O  O   . LYS S  12 119 ? -13.37968 -126.00248 20.06930  1.000 109.02075 ? 119 LYS L O   1 
ATOM   33428 C  CB  . LYS S  12 119 ? -14.59054 -126.73221 17.06428  1.000 97.46193  ? 119 LYS L CB  1 
ATOM   33429 C  CG  . LYS S  12 119 ? -15.31293 -126.13531 15.86961  1.000 95.95521  ? 119 LYS L CG  1 
ATOM   33430 C  CD  . LYS S  12 119 ? -14.78518 -126.73364 14.57284  1.000 94.17118  ? 119 LYS L CD  1 
ATOM   33431 C  CE  . LYS S  12 119 ? -15.32475 -126.00262 13.35455  1.000 115.57507 ? 119 LYS L CE  1 
ATOM   33432 N  NZ  . LYS S  12 119 ? -14.81063 -124.60725 13.27082  1.000 115.37150 ? 119 LYS L NZ  1 
ATOM   33433 N  N   . GLY S  12 120 ? -14.26500 -128.06282 19.83912  1.000 118.30318 ? 120 GLY L N   1 
ATOM   33434 C  CA  . GLY S  12 120 ? -13.36238 -128.65055 20.80729  1.000 97.25042  ? 120 GLY L CA  1 
ATOM   33435 C  C   . GLY S  12 120 ? -11.98734 -128.89849 20.21529  1.000 95.01978  ? 120 GLY L C   1 
ATOM   33436 O  O   . GLY S  12 120 ? -11.82199 -129.06338 19.00716  1.000 94.19975  ? 120 GLY L O   1 
ATOM   33437 N  N   . ALA S  12 121 ? -10.98234 -128.92276 21.08691  1.000 89.17841  ? 121 ALA L N   1 
ATOM   33438 C  CA  . ALA S  12 121 ? -9.61802  -129.13934 20.63044  1.000 91.77289  ? 121 ALA L CA  1 
ATOM   33439 C  C   . ALA S  12 121 ? -8.78716  -129.70617 21.77054  1.000 93.43111  ? 121 ALA L C   1 
ATOM   33440 O  O   . ALA S  12 121 ? -8.99751  -129.36467 22.94245  1.000 73.85157  ? 121 ALA L O   1 
ATOM   33441 C  CB  . ALA S  12 121 ? -8.99007  -127.84176 20.11097  1.000 73.29540  ? 121 ALA L CB  1 
ATOM   33442 N  N   . VAL S  12 122 ? -7.83458  -130.57391 21.41338  1.000 99.36514  ? 122 VAL L N   1 
ATOM   33443 C  CA  . VAL S  12 122 ? -6.82799  -131.04915 22.34785  1.000 83.21634  ? 122 VAL L CA  1 
ATOM   33444 C  C   . VAL S  12 122 ? -5.46985  -130.70596 21.75715  1.000 76.34931  ? 122 VAL L C   1 
ATOM   33445 O  O   . VAL S  12 122 ? -5.31010  -130.63863 20.53695  1.000 74.22289  ? 122 VAL L O   1 
ATOM   33446 C  CB  . VAL S  12 122 ? -6.96671  -132.56776 22.60387  1.000 85.95179  ? 122 VAL L CB  1 
ATOM   33447 C  CG1 . VAL S  12 122 ? -5.95613  -133.04644 23.63034  1.000 96.65204  ? 122 VAL L CG1 1 
ATOM   33448 C  CG2 . VAL S  12 122 ? -8.38175  -132.90219 23.05155  1.000 83.23387  ? 122 VAL L CG2 1 
ATOM   33449 N  N   . TYR S  12 123 ? -4.49588  -130.45632 22.62266  1.000 68.37052  ? 123 TYR L N   1 
ATOM   33450 C  CA  . TYR S  12 123 ? -3.12575  -130.22760 22.19112  1.000 78.49972  ? 123 TYR L CA  1 
ATOM   33451 C  C   . TYR S  12 123 ? -2.20663  -131.12612 23.00027  1.000 80.65397  ? 123 TYR L C   1 
ATOM   33452 O  O   . TYR S  12 123 ? -2.29868  -131.16897 24.23278  1.000 87.71874  ? 123 TYR L O   1 
ATOM   33453 C  CB  . TYR S  12 123 ? -2.71586  -128.76024 22.35007  1.000 102.99206 ? 123 TYR L CB  1 
ATOM   33454 C  CG  . TYR S  12 123 ? -3.27815  -127.83569 21.29207  1.000 91.52017  ? 123 TYR L CG  1 
ATOM   33455 C  CD1 . TYR S  12 123 ? -4.56226  -127.31778 21.40500  1.000 81.08480  ? 123 TYR L CD1 1 
ATOM   33456 C  CD2 . TYR S  12 123 ? -2.52476  -127.48197 20.18008  1.000 77.16511  ? 123 TYR L CD2 1 
ATOM   33457 C  CE1 . TYR S  12 123 ? -5.07828  -126.47036 20.44303  1.000 70.96541  ? 123 TYR L CE1 1 
ATOM   33458 C  CE2 . TYR S  12 123 ? -3.03142  -126.63396 19.21414  1.000 77.64200  ? 123 TYR L CE2 1 
ATOM   33459 C  CZ  . TYR S  12 123 ? -4.30913  -126.13315 19.34928  1.000 81.95432  ? 123 TYR L CZ  1 
ATOM   33460 O  OH  . TYR S  12 123 ? -4.81838  -125.29049 18.38802  1.000 82.55981  ? 123 TYR L OH  1 
ATOM   33461 N  N   . SER S  12 124 ? -1.33021  -131.84154 22.30243  1.000 78.31019  ? 124 SER L N   1 
ATOM   33462 C  CA  . SER S  12 124 ? -0.38548  -132.75980 22.92006  1.000 86.06005  ? 124 SER L CA  1 
ATOM   33463 C  C   . SER S  12 124 ? 1.02876   -132.22127 22.75943  1.000 81.76067  ? 124 SER L C   1 
ATOM   33464 O  O   . SER S  12 124 ? 1.38178   -131.68089 21.70507  1.000 78.31450  ? 124 SER L O   1 
ATOM   33465 C  CB  . SER S  12 124 ? -0.48644  -134.16098 22.30791  1.000 100.95744 ? 124 SER L CB  1 
ATOM   33466 O  OG  . SER S  12 124 ? -0.00742  -134.17914 20.97408  1.000 99.86708  ? 124 SER L OG  1 
ATOM   33467 N  N   . PHE S  12 125 ? 1.82727   -132.37896 23.81477  1.000 75.28258  ? 125 PHE L N   1 
ATOM   33468 C  CA  . PHE S  12 125 ? 3.18136   -131.85301 23.90774  1.000 77.94635  ? 125 PHE L CA  1 
ATOM   33469 C  C   . PHE S  12 125 ? 4.09994   -132.96626 24.38435  1.000 77.43689  ? 125 PHE L C   1 
ATOM   33470 O  O   . PHE S  12 125 ? 3.84463   -133.57725 25.42922  1.000 79.11309  ? 125 PHE L O   1 
ATOM   33471 C  CB  . PHE S  12 125 ? 3.27983   -130.67901 24.89756  1.000 88.99228  ? 125 PHE L CB  1 
ATOM   33472 C  CG  . PHE S  12 125 ? 2.25979   -129.59263 24.68799  1.000 77.85233  ? 125 PHE L CG  1 
ATOM   33473 C  CD1 . PHE S  12 125 ? 0.93612   -129.77450 25.05896  1.000 82.06553  ? 125 PHE L CD1 1 
ATOM   33474 C  CD2 . PHE S  12 125 ? 2.63954   -128.36667 24.17279  1.000 71.50392  ? 125 PHE L CD2 1 
ATOM   33475 C  CE1 . PHE S  12 125 ? 0.00511   -128.77022 24.87851  1.000 70.06725  ? 125 PHE L CE1 1 
ATOM   33476 C  CE2 . PHE S  12 125 ? 1.71249   -127.35783 23.99027  1.000 89.00242  ? 125 PHE L CE2 1 
ATOM   33477 C  CZ  . PHE S  12 125 ? 0.39455   -127.55974 24.34556  1.000 84.51923  ? 125 PHE L CZ  1 
ATOM   33478 N  N   . ASP S  12 126 ? 5.17073   -133.21595 23.63321  1.000 65.59804  ? 126 ASP L N   1 
ATOM   33479 C  CA  . ASP S  12 126 ? 6.21855   -134.10856 24.09148  1.000 79.89703  ? 126 ASP L CA  1 
ATOM   33480 C  C   . ASP S  12 126 ? 7.03385   -133.39105 25.16991  1.000 86.94354  ? 126 ASP L C   1 
ATOM   33481 O  O   . ASP S  12 126 ? 6.85876   -132.19045 25.39208  1.000 87.83725  ? 126 ASP L O   1 
ATOM   33482 C  CB  . ASP S  12 126 ? 7.07568   -134.56362 22.90594  1.000 64.60347  ? 126 ASP L CB  1 
ATOM   33483 C  CG  . ASP S  12 126 ? 7.96964   -133.46635 22.35887  1.000 79.60434  ? 126 ASP L CG  1 
ATOM   33484 O  OD1 . ASP S  12 126 ? 7.72121   -132.27552 22.64029  1.000 105.38680 ? 126 ASP L OD1 1 
ATOM   33485 O  OD2 . ASP S  12 126 ? 8.92463   -133.80242 21.62615  1.000 60.97101  ? 126 ASP L OD2 1 
ATOM   33486 N  N   . PRO S  12 127 ? 7.91993   -134.10141 25.87722  1.000 84.62741  ? 127 PRO L N   1 
ATOM   33487 C  CA  . PRO S  12 127 ? 8.68166   -133.44491 26.95464  1.000 84.71192  ? 127 PRO L CA  1 
ATOM   33488 C  C   . PRO S  12 127 ? 9.48192   -132.22478 26.51976  1.000 76.90689  ? 127 PRO L C   1 
ATOM   33489 O  O   . PRO S  12 127 ? 9.82926   -131.40343 27.37745  1.000 77.87413  ? 127 PRO L O   1 
ATOM   33490 C  CB  . PRO S  12 127 ? 9.60285   -134.56368 27.45584  1.000 78.55968  ? 127 PRO L CB  1 
ATOM   33491 C  CG  . PRO S  12 127 ? 8.82804   -135.79959 27.20612  1.000 72.55829  ? 127 PRO L CG  1 
ATOM   33492 C  CD  . PRO S  12 127 ? 8.09804   -135.56629 25.91079  1.000 87.05500  ? 127 PRO L CD  1 
ATOM   33493 N  N   . VAL S  12 128 ? 9.78370   -132.06637 25.23206  1.000 65.35342  ? 128 VAL L N   1 
ATOM   33494 C  CA  . VAL S  12 128 ? 10.63889  -130.97695 24.77697  1.000 70.26998  ? 128 VAL L CA  1 
ATOM   33495 C  C   . VAL S  12 128 ? 9.88325   -129.96563 23.92211  1.000 88.96177  ? 128 VAL L C   1 
ATOM   33496 O  O   . VAL S  12 128 ? 10.50619  -129.08268 23.32474  1.000 88.00984  ? 128 VAL L O   1 
ATOM   33497 C  CB  . VAL S  12 128 ? 11.87629  -131.50641 24.03464  1.000 63.05324  ? 128 VAL L CB  1 
ATOM   33498 C  CG1 . VAL S  12 128 ? 12.93303  -131.95114 25.03223  1.000 48.78487  ? 128 VAL L CG1 1 
ATOM   33499 C  CG2 . VAL S  12 128 ? 11.49449  -132.64952 23.11335  1.000 80.20873  ? 128 VAL L CG2 1 
ATOM   33500 N  N   . GLY S  12 129 ? 8.55784   -130.06506 23.84286  1.000 85.63656  ? 129 GLY L N   1 
ATOM   33501 C  CA  . GLY S  12 129 ? 7.74927   -128.99152 23.29796  1.000 63.20922  ? 129 GLY L CA  1 
ATOM   33502 C  C   . GLY S  12 129 ? 7.00423   -129.29047 22.01375  1.000 66.09373  ? 129 GLY L C   1 
ATOM   33503 O  O   . GLY S  12 129 ? 6.10955   -128.51254 21.65851  1.000 78.45179  ? 129 GLY L O   1 
ATOM   33504 N  N   . SER S  12 130 ? 7.33844   -130.36531 21.29465  1.000 72.00270  ? 130 SER L N   1 
ATOM   33505 C  CA  . SER S  12 130 ? 6.61970   -130.70186 20.06750  1.000 74.07342  ? 130 SER L CA  1 
ATOM   33506 C  C   . SER S  12 130 ? 5.12880   -130.82820 20.34338  1.000 80.42085  ? 130 SER L C   1 
ATOM   33507 O  O   . SER S  12 130 ? 4.69627   -131.77690 21.00565  1.000 82.94367  ? 130 SER L O   1 
ATOM   33508 C  CB  . SER S  12 130 ? 7.13274   -132.00950 19.46192  1.000 86.71866  ? 130 SER L CB  1 
ATOM   33509 O  OG  . SER S  12 130 ? 8.52878   -131.97966 19.26079  1.000 99.31632  ? 130 SER L OG  1 
ATOM   33510 N  N   . TYR S  12 131 ? 4.33480   -129.88505 19.84704  1.000 75.12943  ? 131 TYR L N   1 
ATOM   33511 C  CA  . TYR S  12 131 ? 2.91106   -129.86415 20.13338  1.000 82.13381  ? 131 TYR L CA  1 
ATOM   33512 C  C   . TYR S  12 131 ? 2.11230   -130.04085 18.85206  1.000 72.78769  ? 131 TYR L C   1 
ATOM   33513 O  O   . TYR S  12 131 ? 2.56356   -129.68843 17.75803  1.000 62.79643  ? 131 TYR L O   1 
ATOM   33514 C  CB  . TYR S  12 131 ? 2.48954   -128.56896 20.83991  1.000 96.13060  ? 131 TYR L CB  1 
ATOM   33515 C  CG  . TYR S  12 131 ? 2.26016   -127.37472 19.94331  1.000 84.21374  ? 131 TYR L CG  1 
ATOM   33516 C  CD1 . TYR S  12 131 ? 3.32142   -126.60517 19.48877  1.000 80.43356  ? 131 TYR L CD1 1 
ATOM   33517 C  CD2 . TYR S  12 131 ? 0.97325   -126.99721 19.57944  1.000 68.73239  ? 131 TYR L CD2 1 
ATOM   33518 C  CE1 . TYR S  12 131 ? 3.10907   -125.50734 18.67797  1.000 80.91866  ? 131 TYR L CE1 1 
ATOM   33519 C  CE2 . TYR S  12 131 ? 0.75210   -125.90130 18.77080  1.000 98.59261  ? 131 TYR L CE2 1 
ATOM   33520 C  CZ  . TYR S  12 131 ? 1.82352   -125.15910 18.32357  1.000 99.01071  ? 131 TYR L CZ  1 
ATOM   33521 O  OH  . TYR S  12 131 ? 1.60916   -124.06498 17.51755  1.000 96.55282  ? 131 TYR L OH  1 
ATOM   33522 N  N   . GLU S  12 132 ? 0.92125   -130.60769 19.01076  1.000 69.92961  ? 132 GLU L N   1 
ATOM   33523 C  CA  . GLU S  12 132 ? 0.03587   -130.86909 17.88570  1.000 65.35556  ? 132 GLU L CA  1 
ATOM   33524 C  C   . GLU S  12 132 ? -1.40726  -130.80790 18.35971  1.000 72.16244  ? 132 GLU L C   1 
ATOM   33525 O  O   . GLU S  12 132 ? -1.71945  -131.24028 19.47319  1.000 74.14738  ? 132 GLU L O   1 
ATOM   33526 C  CB  . GLU S  12 132 ? 0.32633   -132.23356 17.24671  1.000 85.75331  ? 132 GLU L CB  1 
ATOM   33527 C  CG  . GLU S  12 132 ? -0.32920  -132.44908 15.88663  1.000 96.58771  ? 132 GLU L CG  1 
ATOM   33528 C  CD  . GLU S  12 132 ? 0.43104   -131.79341 14.74458  1.000 113.29374 ? 132 GLU L CD  1 
ATOM   33529 O  OE1 . GLU S  12 132 ? 1.08960   -130.75611 14.96863  1.000 103.42569 ? 132 GLU L OE1 1 
ATOM   33530 O  OE2 . GLU S  12 132 ? 0.36670   -132.31843 13.61362  1.000 124.90364 ? 132 GLU L OE2 1 
ATOM   33531 N  N   . ARG S  12 133 ? -2.27849  -130.26212 17.51198  1.000 74.14944  ? 133 ARG L N   1 
ATOM   33532 C  CA  . ARG S  12 133 ? -3.70904  -130.24315 17.78359  1.000 80.60346  ? 133 ARG L CA  1 
ATOM   33533 C  C   . ARG S  12 133 ? -4.33340  -131.54313 17.29828  1.000 95.06207  ? 133 ARG L C   1 
ATOM   33534 O  O   . ARG S  12 133 ? -4.08266  -131.97965 16.16998  1.000 93.30172  ? 133 ARG L O   1 
ATOM   33535 C  CB  . ARG S  12 133 ? -4.39711  -129.05601 17.11098  1.000 69.37259  ? 133 ARG L CB  1 
ATOM   33536 C  CG  . ARG S  12 133 ? -5.89670  -129.04367 17.36571  1.000 73.17585  ? 133 ARG L CG  1 
ATOM   33537 C  CD  . ARG S  12 133 ? -6.60062  -127.86518 16.72454  1.000 89.98428  ? 133 ARG L CD  1 
ATOM   33538 N  NE  . ARG S  12 133 ? -8.03749  -127.93149 16.96405  1.000 91.54127  ? 133 ARG L NE  1 
ATOM   33539 C  CZ  . ARG S  12 133 ? -8.90565  -126.99573 16.60632  1.000 99.03394  ? 133 ARG L CZ  1 
ATOM   33540 N  NH1 . ARG S  12 133 ? -8.51827  -125.89514 15.98310  1.000 117.73242 ? 133 ARG L NH1 1 
ATOM   33541 N  NH2 . ARG S  12 133 ? -10.19509 -127.16747 16.88401  1.000 93.59917  ? 133 ARG L NH2 1 
ATOM   33542 N  N   . GLU S  12 134 ? -5.14241  -132.15729 18.15686  1.000 94.27990  ? 134 GLU L N   1 
ATOM   33543 C  CA  . GLU S  12 134 ? -5.73698  -133.45378 17.88645  1.000 89.88248  ? 134 GLU L CA  1 
ATOM   33544 C  C   . GLU S  12 134 ? -7.14534  -133.51685 18.46712  1.000 103.72935 ? 134 GLU L C   1 
ATOM   33545 O  O   . GLU S  12 134 ? -7.61227  -132.60867 19.17689  1.000 101.75896 ? 134 GLU L O   1 
ATOM   33546 C  CB  . GLU S  12 134 ? -4.87656  -134.59552 18.45182  1.000 93.49554  ? 134 GLU L CB  1 
ATOM   33547 C  CG  . GLU S  12 134 ? -3.43168  -134.59946 17.96352  1.000 90.50362  ? 134 GLU L CG  1 
ATOM   33548 C  CD  . GLU S  12 134 ? -2.60644  -135.71551 18.56767  1.000 112.79011 ? 134 GLU L CD  1 
ATOM   33549 O  OE1 . GLU S  12 134 ? -3.19999  -136.66124 19.12679  1.000 125.05445 ? 134 GLU L OE1 1 
ATOM   33550 O  OE2 . GLU S  12 134 ? -1.36192  -135.64249 18.48665  1.000 101.38477 ? 134 GLU L OE2 1 
ATOM   33551 N  N   . GLN S  12 135 ? -7.81749  -134.62007 18.13196  1.000 89.94378  ? 135 GLN L N   1 
ATOM   33552 C  CA  . GLN S  12 135 ? -9.14454  -134.96116 18.62309  1.000 94.09622  ? 135 GLN L CA  1 
ATOM   33553 C  C   . GLN S  12 135 ? -9.11905  -136.00871 19.72523  1.000 94.64358  ? 135 GLN L C   1 
ATOM   33554 O  O   . GLN S  12 135 ? -10.02032 -136.02413 20.56796  1.000 96.11134  ? 135 GLN L O   1 
ATOM   33555 C  CB  . GLN S  12 135 ? -10.01284 -135.47709 17.46877  1.000 87.40107  ? 135 GLN L CB  1 
ATOM   33556 C  CG  . GLN S  12 135 ? -11.48525 -135.63789 17.80573  1.000 111.49193 ? 135 GLN L CG  1 
ATOM   33557 C  CD  . GLN S  12 135 ? -12.24175 -136.42791 16.75555  1.000 132.19422 ? 135 GLN L CD  1 
ATOM   33558 O  OE1 . GLN S  12 135 ? -11.65893 -136.90549 15.78192  1.000 140.37273 ? 135 GLN L OE1 1 
ATOM   33559 N  NE2 . GLN S  12 135 ? -13.54801 -136.57286 16.95078  1.000 114.53136 ? 135 GLN L NE2 1 
ATOM   33560 N  N   . CYS S  12 136 ? -8.11819  -136.88803 19.73421  1.000 100.52241 ? 136 CYS L N   1 
ATOM   33561 C  CA  . CYS S  12 136 ? -7.97749  -137.89255 20.78117  1.000 85.66193  ? 136 CYS L CA  1 
ATOM   33562 C  C   . CYS S  12 136 ? -6.49859  -138.18899 20.97906  1.000 81.90129  ? 136 CYS L C   1 
ATOM   33563 O  O   . CYS S  12 136 ? -5.77190  -138.40883 20.00523  1.000 76.74331  ? 136 CYS L O   1 
ATOM   33564 C  CB  . CYS S  12 136 ? -8.74679  -139.17588 20.43807  1.000 87.13006  ? 136 CYS L CB  1 
ATOM   33565 S  SG  . CYS S  12 136 ? -8.22714  -140.01179 18.91926  1.000 112.50169 ? 136 CYS L SG  1 
ATOM   33566 N  N   . ARG S  12 137 ? -6.05847  -138.18261 22.23544  1.000 80.88025  ? 137 ARG L N   1 
ATOM   33567 C  CA  . ARG S  12 137 ? -4.66812  -138.49949 22.55580  1.000 78.34301  ? 137 ARG L CA  1 
ATOM   33568 C  C   . ARG S  12 137 ? -4.59029  -138.94485 24.00603  1.000 79.62537  ? 137 ARG L C   1 
ATOM   33569 O  O   . ARG S  12 137 ? -5.01724  -138.21030 24.90337  1.000 75.55216  ? 137 ARG L O   1 
ATOM   33570 C  CB  . ARG S  12 137 ? -3.76267  -137.29225 22.31401  1.000 79.45269  ? 137 ARG L CB  1 
ATOM   33571 C  CG  . ARG S  12 137 ? -2.27728  -137.57140 22.48912  1.000 78.16689  ? 137 ARG L CG  1 
ATOM   33572 C  CD  . ARG S  12 137 ? -1.73731  -138.44637 21.36778  1.000 80.36636  ? 137 ARG L CD  1 
ATOM   33573 N  NE  . ARG S  12 137 ? -0.28582  -138.57321 21.42809  1.000 121.03517 ? 137 ARG L NE  1 
ATOM   33574 C  CZ  . ARG S  12 137 ? 0.56331   -137.73612 20.84677  1.000 132.48139 ? 137 ARG L CZ  1 
ATOM   33575 N  NH1 . ARG S  12 137 ? 0.13940   -136.69260 20.15254  1.000 138.05104 ? 137 ARG L NH1 1 
ATOM   33576 N  NH2 . ARG S  12 137 ? 1.87072   -137.94943 20.96732  1.000 114.41972 ? 137 ARG L NH2 1 
ATOM   33577 N  N   . ALA S  12 138 ? -4.05575  -140.13986 24.23463  1.000 85.48368  ? 138 ALA L N   1 
ATOM   33578 C  CA  . ALA S  12 138 ? -3.81456  -140.64585 25.57682  1.000 69.32787  ? 138 ALA L CA  1 
ATOM   33579 C  C   . ALA S  12 138 ? -2.32658  -140.57464 25.88765  1.000 80.41863  ? 138 ALA L C   1 
ATOM   33580 O  O   . ALA S  12 138 ? -1.48578  -140.79201 25.01002  1.000 76.89138  ? 138 ALA L O   1 
ATOM   33581 C  CB  . ALA S  12 138 ? -4.31458  -142.08360 25.72548  1.000 82.33371  ? 138 ALA L CB  1 
ATOM   33582 N  N   . GLY S  12 139 ? -2.01011  -140.26828 27.13619  1.000 83.67034  ? 139 GLY L N   1 
ATOM   33583 C  CA  . GLY S  12 139 ? -0.62911  -140.14551 27.56003  1.000 81.75058  ? 139 GLY L CA  1 
ATOM   33584 C  C   . GLY S  12 139 ? -0.41278  -140.82951 28.89112  1.000 90.52733  ? 139 GLY L C   1 
ATOM   33585 O  O   . GLY S  12 139 ? -1.33662  -140.98774 29.69343  1.000 92.72372  ? 139 GLY L O   1 
ATOM   33586 N  N   . GLY S  12 140 ? 0.83007   -141.24284 29.11577  1.000 78.99892  ? 140 GLY L N   1 
ATOM   33587 C  CA  . GLY S  12 140 ? 1.18843   -141.88238 30.36326  1.000 86.98274  ? 140 GLY L CA  1 
ATOM   33588 C  C   . GLY S  12 140 ? 1.54271   -143.34664 30.22663  1.000 94.13021  ? 140 GLY L C   1 
ATOM   33589 O  O   . GLY S  12 140 ? 2.00186   -143.79069 29.17000  1.000 101.39546 ? 140 GLY L O   1 
ATOM   33590 N  N   . ALA S  12 141 ? 1.32880   -144.10709 31.30058  1.000 101.25948 ? 141 ALA L N   1 
ATOM   33591 C  CA  . ALA S  12 141 ? 1.73047   -145.50939 31.31970  1.000 106.68522 ? 141 ALA L CA  1 
ATOM   33592 C  C   . ALA S  12 141 ? 0.88980   -146.34220 30.35907  1.000 104.92823 ? 141 ALA L C   1 
ATOM   33593 O  O   . ALA S  12 141 ? 1.41724   -146.96319 29.42885  1.000 102.42320 ? 141 ALA L O   1 
ATOM   33594 C  CB  . ALA S  12 141 ? 1.63066   -146.05714 32.74399  1.000 103.90259 ? 141 ALA L CB  1 
ATOM   33595 N  N   . ALA S  12 142 ? -0.42611  -146.36518 30.56728  1.000 99.86411  ? 142 ALA L N   1 
ATOM   33596 C  CA  . ALA S  12 142 ? -1.32476  -147.21416 29.79882  1.000 97.70290  ? 142 ALA L CA  1 
ATOM   33597 C  C   . ALA S  12 142 ? -1.76741  -146.57904 28.48514  1.000 97.26920  ? 142 ALA L C   1 
ATOM   33598 O  O   . ALA S  12 142 ? -2.73434  -147.05262 27.87551  1.000 99.02725  ? 142 ALA L O   1 
ATOM   33599 C  CB  . ALA S  12 142 ? -2.54751  -147.58048 30.64109  1.000 96.38092  ? 142 ALA L CB  1 
ATOM   33600 N  N   . ALA S  12 143 ? -1.07606  -145.53096 28.02985  1.000 92.58503  ? 143 ALA L N   1 
ATOM   33601 C  CA  . ALA S  12 143 ? -1.43857  -144.90264 26.76372  1.000 87.18146  ? 143 ALA L CA  1 
ATOM   33602 C  C   . ALA S  12 143 ? -1.34142  -145.89294 25.61104  1.000 99.62935  ? 143 ALA L C   1 
ATOM   33603 O  O   . ALA S  12 143 ? -2.22300  -145.93699 24.74348  1.000 97.01836  ? 143 ALA L O   1 
ATOM   33604 C  CB  . ALA S  12 143 ? -0.54781  -143.68819 26.50641  1.000 89.67370  ? 143 ALA L CB  1 
ATOM   33605 N  N   . SER S  12 144 ? -0.29399  -146.72243 25.60659  1.000 106.37499 ? 144 SER L N   1 
ATOM   33606 C  CA  . SER S  12 144 ? -0.14068  -147.73590 24.56937  1.000 95.62301  ? 144 SER L CA  1 
ATOM   33607 C  C   . SER S  12 144 ? -1.30486  -148.71517 24.54680  1.000 82.00738  ? 144 SER L C   1 
ATOM   33608 O  O   . SER S  12 144 ? -1.51047  -149.39530 23.53568  1.000 82.32475  ? 144 SER L O   1 
ATOM   33609 C  CB  . SER S  12 144 ? 1.17221   -148.49466 24.76634  1.000 82.91462  ? 144 SER L CB  1 
ATOM   33610 O  OG  . SER S  12 144 ? 1.20456   -149.13166 26.03172  1.000 75.06519  ? 144 SER L OG  1 
ATOM   33611 N  N   . LEU S  12 145 ? -2.06624  -148.80451 25.63559  1.000 78.74119  ? 145 LEU L N   1 
ATOM   33612 C  CA  . LEU S  12 145 ? -3.23733  -149.66555 25.67755  1.000 81.80084  ? 145 LEU L CA  1 
ATOM   33613 C  C   . LEU S  12 145 ? -4.51073  -148.95328 25.24662  1.000 79.40613  ? 145 LEU L C   1 
ATOM   33614 O  O   . LEU S  12 145 ? -5.46615  -149.62027 24.83380  1.000 79.18129  ? 145 LEU L O   1 
ATOM   33615 C  CB  . LEU S  12 145 ? -3.43736  -150.22745 27.09067  1.000 79.99493  ? 145 LEU L CB  1 
ATOM   33616 C  CG  . LEU S  12 145 ? -2.54714  -151.36703 27.59757  1.000 75.34062  ? 145 LEU L CG  1 
ATOM   33617 C  CD1 . LEU S  12 145 ? -1.09836  -150.93333 27.78099  1.000 76.87134  ? 145 LEU L CD1 1 
ATOM   33618 C  CD2 . LEU S  12 145 ? -3.10579  -151.91609 28.90044  1.000 81.37752  ? 145 LEU L CD2 1 
ATOM   33619 N  N   . ILE S  12 146 ? -4.54662  -147.62627 25.32440  1.000 78.52007  ? 146 ILE L N   1 
ATOM   33620 C  CA  . ILE S  12 146 ? -5.76475  -146.86796 25.07437  1.000 82.67469  ? 146 ILE L CA  1 
ATOM   33621 C  C   . ILE S  12 146 ? -5.80046  -146.29245 23.66350  1.000 87.24212  ? 146 ILE L C   1 
ATOM   33622 O  O   . ILE S  12 146 ? -6.85662  -146.27098 23.03037  1.000 89.58198  ? 146 ILE L O   1 
ATOM   33623 C  CB  . ILE S  12 146 ? -5.91834  -145.75704 26.13560  1.000 93.68110  ? 146 ILE L CB  1 
ATOM   33624 C  CG1 . ILE S  12 146 ? -5.99033  -146.36994 27.53618  1.000 93.73526  ? 146 ILE L CG1 1 
ATOM   33625 C  CG2 . ILE S  12 146 ? -7.15156  -144.91128 25.85834  1.000 103.21623 ? 146 ILE L CG2 1 
ATOM   33626 C  CD1 . ILE S  12 146 ? -6.04638  -145.34845 28.65177  1.000 101.10424 ? 146 ILE L CD1 1 
ATOM   33627 N  N   . MET S  12 147 ? -4.65873  -145.83047 23.15435  1.000 81.33776  ? 147 MET L N   1 
ATOM   33628 C  CA  . MET S  12 147 ? -4.64419  -145.18671 21.84245  1.000 88.96721  ? 147 MET L CA  1 
ATOM   33629 C  C   . MET S  12 147 ? -5.11481  -146.08331 20.70067  1.000 99.74561  ? 147 MET L C   1 
ATOM   33630 O  O   . MET S  12 147 ? -5.87261  -145.58910 19.84708  1.000 93.27599  ? 147 MET L O   1 
ATOM   33631 C  CB  . MET S  12 147 ? -3.24485  -144.62964 21.55343  1.000 85.29933  ? 147 MET L CB  1 
ATOM   33632 C  CG  . MET S  12 147 ? -2.91761  -143.37745 22.34650  1.000 114.79390 ? 147 MET L CG  1 
ATOM   33633 S  SD  . MET S  12 147 ? -4.18024  -142.10239 22.15231  1.000 102.14680 ? 147 MET L SD  1 
ATOM   33634 C  CE  . MET S  12 147 ? -3.90125  -141.59073 20.46097  1.000 75.25580  ? 147 MET L CE  1 
ATOM   33635 N  N   . PRO S  12 148 ? -4.72048  -147.36010 20.59940  1.000 103.14375 ? 148 PRO L N   1 
ATOM   33636 C  CA  . PRO S  12 148 ? -5.27889  -148.18386 19.51243  1.000 95.28819  ? 148 PRO L CA  1 
ATOM   33637 C  C   . PRO S  12 148 ? -6.77791  -148.39312 19.63379  1.000 91.48341  ? 148 PRO L C   1 
ATOM   33638 O  O   . PRO S  12 148 ? -7.49584  -148.29109 18.62947  1.000 96.38062  ? 148 PRO L O   1 
ATOM   33639 C  CB  . PRO S  12 148 ? -4.50206  -149.50251 19.63816  1.000 82.02427  ? 148 PRO L CB  1 
ATOM   33640 C  CG  . PRO S  12 148 ? -4.02312  -149.52914 21.04704  1.000 79.48630  ? 148 PRO L CG  1 
ATOM   33641 C  CD  . PRO S  12 148 ? -3.71436  -148.10540 21.37763  1.000 88.50993  ? 148 PRO L CD  1 
ATOM   33642 N  N   . PHE S  12 149 ? -7.27238  -148.64627 20.84957  1.000 74.78848  ? 149 PHE L N   1 
ATOM   33643 C  CA  . PHE S  12 149 ? -8.70658  -148.81950 21.06343  1.000 74.42659  ? 149 PHE L CA  1 
ATOM   33644 C  C   . PHE S  12 149 ? -9.49219  -147.62929 20.53030  1.000 99.73115  ? 149 PHE L C   1 
ATOM   33645 O  O   . PHE S  12 149 ? -10.46437 -147.79488 19.78281  1.000 102.18671 ? 149 PHE L O   1 
ATOM   33646 C  CB  . PHE S  12 149 ? -8.98459  -149.02954 22.55249  1.000 79.98234  ? 149 PHE L CB  1 
ATOM   33647 C  CG  . PHE S  12 149 ? -10.44368 -149.02905 22.90448  1.000 74.26926  ? 149 PHE L CG  1 
ATOM   33648 C  CD1 . PHE S  12 149 ? -11.31043 -149.94385 22.33190  1.000 89.59932  ? 149 PHE L CD1 1 
ATOM   33649 C  CD2 . PHE S  12 149 ? -10.94602 -148.11851 23.81875  1.000 76.36350  ? 149 PHE L CD2 1 
ATOM   33650 C  CE1 . PHE S  12 149 ? -12.65325 -149.94502 22.65980  1.000 93.30460  ? 149 PHE L CE1 1 
ATOM   33651 C  CE2 . PHE S  12 149 ? -12.28662 -148.11519 24.15059  1.000 82.78223  ? 149 PHE L CE2 1 
ATOM   33652 C  CZ  . PHE S  12 149 ? -13.14122 -149.02908 23.57016  1.000 82.64846  ? 149 PHE L CZ  1 
ATOM   33653 N  N   . LEU S  12 150 ? -9.05744  -146.41495 20.87723  1.000 107.79979 ? 150 LEU L N   1 
ATOM   33654 C  CA  . LEU S  12 150 ? -9.71594  -145.22060 20.36077  1.000 89.88075  ? 150 LEU L CA  1 
ATOM   33655 C  C   . LEU S  12 150 ? -9.69218  -145.20334 18.83990  1.000 89.55811  ? 150 LEU L C   1 
ATOM   33656 O  O   . LEU S  12 150 ? -10.70635 -144.89526 18.20098  1.000 96.85968  ? 150 LEU L O   1 
ATOM   33657 C  CB  . LEU S  12 150 ? -9.04791  -143.96609 20.92038  1.000 63.61081  ? 150 LEU L CB  1 
ATOM   33658 C  CG  . LEU S  12 150 ? -9.06121  -143.80642 22.43977  1.000 79.26124  ? 150 LEU L CG  1 
ATOM   33659 C  CD1 . LEU S  12 150 ? -8.25366  -142.58718 22.84018  1.000 73.40821  ? 150 LEU L CD1 1 
ATOM   33660 C  CD2 . LEU S  12 150 ? -10.48742 -143.70520 22.95776  1.000 67.68576  ? 150 LEU L CD2 1 
ATOM   33661 N  N   . ASP S  12 151 ? -8.55084  -145.56581 18.24326  1.000 86.59299  ? 151 ASP L N   1 
ATOM   33662 C  CA  . ASP S  12 151 ? -8.46505  -145.64060 16.78873  1.000 97.27908  ? 151 ASP L CA  1 
ATOM   33663 C  C   . ASP S  12 151 ? -9.58540  -146.49895 16.22007  1.000 92.70610  ? 151 ASP L C   1 
ATOM   33664 O  O   . ASP S  12 151 ? -10.17600 -146.16284 15.18759  1.000 84.56194  ? 151 ASP L O   1 
ATOM   33665 C  CB  . ASP S  12 151 ? -7.10105  -146.19208 16.36942  1.000 101.81961 ? 151 ASP L CB  1 
ATOM   33666 C  CG  . ASP S  12 151 ? -6.02429  -145.12548 16.33868  1.000 94.99979  ? 151 ASP L CG  1 
ATOM   33667 O  OD1 . ASP S  12 151 ? -6.34398  -143.96679 15.99999  1.000 122.83152 ? 151 ASP L OD1 1 
ATOM   33668 O  OD2 . ASP S  12 151 ? -4.85829  -145.44509 16.65219  1.000 77.63329  ? 151 ASP L OD2 1 
ATOM   33669 N  N   . ASN S  12 152 ? -9.91305  -147.59812 16.89877  1.000 100.05777 ? 152 ASN L N   1 
ATOM   33670 C  CA  . ASN S  12 152 ? -10.96895 -148.47108 16.40732  1.000 99.81664  ? 152 ASN L CA  1 
ATOM   33671 C  C   . ASN S  12 152 ? -12.35549 -147.88480 16.63990  1.000 95.76245  ? 152 ASN L C   1 
ATOM   33672 O  O   . ASN S  12 152 ? -13.25634 -148.09929 15.82117  1.000 98.88080  ? 152 ASN L O   1 
ATOM   33673 C  CB  . ASN S  12 152 ? -10.86257 -149.84572 17.06847  1.000 100.70380 ? 152 ASN L CB  1 
ATOM   33674 C  CG  . ASN S  12 152 ? -11.96438 -150.78809 16.63136  1.000 103.58914 ? 152 ASN L CG  1 
ATOM   33675 O  OD1 . ASN S  12 152 ? -11.93694 -151.32269 15.52283  1.000 97.54393  ? 152 ASN L OD1 1 
ATOM   33676 N  ND2 . ASN S  12 152 ? -12.94315 -150.99723 17.50332  1.000 97.94703  ? 152 ASN L ND2 1 
ATOM   33677 N  N   . GLN S  12 153 ? -12.54799 -147.13994 17.72881  1.000 90.84142  ? 153 GLN L N   1 
ATOM   33678 C  CA  . GLN S  12 153 ? -13.88166 -146.70607 18.12509  1.000 98.21260  ? 153 GLN L CA  1 
ATOM   33679 C  C   . GLN S  12 153 ? -14.15897 -145.23009 17.89165  1.000 112.81973 ? 153 GLN L C   1 
ATOM   33680 O  O   . GLN S  12 153 ? -15.32064 -144.86093 17.71035  1.000 128.53315 ? 153 GLN L O   1 
ATOM   33681 C  CB  . GLN S  12 153 ? -14.12791 -147.02895 19.60440  1.000 102.71780 ? 153 GLN L CB  1 
ATOM   33682 C  CG  . GLN S  12 153 ? -14.28854 -148.51492 19.88971  1.000 97.61644  ? 153 GLN L CG  1 
ATOM   33683 C  CD  . GLN S  12 153 ? -15.52617 -149.10693 19.24025  1.000 107.00898 ? 153 GLN L CD  1 
ATOM   33684 O  OE1 . GLN S  12 153 ? -16.50108 -148.40299 18.97599  1.000 127.14708 ? 153 GLN L OE1 1 
ATOM   33685 N  NE2 . GLN S  12 153 ? -15.49181 -150.40857 18.97958  1.000 96.37224  ? 153 GLN L NE2 1 
ATOM   33686 N  N   . VAL S  12 154 ? -13.13670 -144.37741 17.89053  1.000 115.37098 ? 154 VAL L N   1 
ATOM   33687 C  CA  . VAL S  12 154 ? -13.34621 -142.94994 17.67467  1.000 106.19219 ? 154 VAL L CA  1 
ATOM   33688 C  C   . VAL S  12 154 ? -13.28609 -142.66033 16.18201  1.000 105.00250 ? 154 VAL L C   1 
ATOM   33689 O  O   . VAL S  12 154 ? -14.25557 -142.16747 15.59448  1.000 118.22332 ? 154 VAL L O   1 
ATOM   33690 C  CB  . VAL S  12 154 ? -12.31445 -142.10525 18.44406  1.000 102.69710 ? 154 VAL L CB  1 
ATOM   33691 C  CG1 . VAL S  12 154 ? -12.47777 -140.63178 18.10515  1.000 96.01798  ? 154 VAL L CG1 1 
ATOM   33692 C  CG2 . VAL S  12 154 ? -12.45405 -142.33341 19.94137  1.000 95.96024  ? 154 VAL L CG2 1 
ATOM   33693 N  N   . ASN S  12 155 ? -12.15089 -142.96532 15.55969  1.000 103.78938 ? 155 ASN L N   1 
ATOM   33694 C  CA  . ASN S  12 155 ? -11.96091 -142.72950 14.13575  1.000 105.59707 ? 155 ASN L CA  1 
ATOM   33695 C  C   . ASN S  12 155 ? -12.47280 -143.87513 13.27324  1.000 99.00598  ? 155 ASN L C   1 
ATOM   33696 O  O   . ASN S  12 155 ? -12.37854 -143.79229 12.04388  1.000 102.40067 ? 155 ASN L O   1 
ATOM   33697 C  CB  . ASN S  12 155 ? -10.47917 -142.47814 13.83664  1.000 107.34277 ? 155 ASN L CB  1 
ATOM   33698 C  CG  . ASN S  12 155 ? -9.93664  -141.26379 14.56567  1.000 112.51910 ? 155 ASN L CG  1 
ATOM   33699 O  OD1 . ASN S  12 155 ? -9.01359  -141.37060 15.37391  1.000 90.47836  ? 155 ASN L OD1 1 
ATOM   33700 N  ND2 . ASN S  12 155 ? -10.51049 -140.09937 14.28384  1.000 117.71587 ? 155 ASN L ND2 1 
ATOM   33701 N  N   . PHE S  12 156 ? -13.00987 -144.93251 13.88730  1.000 99.55537  ? 156 PHE L N   1 
ATOM   33702 C  CA  . PHE S  12 156 ? -13.57061 -146.07641 13.16498  1.000 102.75240 ? 156 PHE L CA  1 
ATOM   33703 C  C   . PHE S  12 156 ? -12.55039 -146.68244 12.20335  1.000 104.87999 ? 156 PHE L C   1 
ATOM   33704 O  O   . PHE S  12 156 ? -12.87246 -147.03062 11.06558  1.000 105.12545 ? 156 PHE L O   1 
ATOM   33705 C  CB  . PHE S  12 156 ? -14.85425 -145.68978 12.42535  1.000 102.06862 ? 156 PHE L CB  1 
ATOM   33706 C  CG  . PHE S  12 156 ? -15.94396 -145.18097 13.32653  1.000 117.18385 ? 156 PHE L CG  1 
ATOM   33707 C  CD1 . PHE S  12 156 ? -16.80169 -146.06113 13.96467  1.000 115.19644 ? 156 PHE L CD1 1 
ATOM   33708 C  CD2 . PHE S  12 156 ? -16.11128 -143.82138 13.53392  1.000 124.69092 ? 156 PHE L CD2 1 
ATOM   33709 C  CE1 . PHE S  12 156 ? -17.80556 -145.59512 14.79417  1.000 128.88270 ? 156 PHE L CE1 1 
ATOM   33710 C  CE2 . PHE S  12 156 ? -17.11292 -143.34912 14.36206  1.000 120.12445 ? 156 PHE L CE2 1 
ATOM   33711 C  CZ  . PHE S  12 156 ? -17.96099 -144.23729 14.99269  1.000 119.12657 ? 156 PHE L CZ  1 
ATOM   33712 N  N   . LYS S  12 157 ? -11.30752 -146.80462 12.66313  1.000 111.61640 ? 157 LYS L N   1 
ATOM   33713 C  CA  . LYS S  12 157 ? -10.26434 -147.41172 11.84849  1.000 114.82098 ? 157 LYS L CA  1 
ATOM   33714 C  C   . LYS S  12 157 ? -10.52927 -148.90075 11.66440  1.000 105.82824 ? 157 LYS L C   1 
ATOM   33715 O  O   . LYS S  12 157 ? -10.98836 -149.58587 12.58316  1.000 98.64503  ? 157 LYS L O   1 
ATOM   33716 C  CB  . LYS S  12 157 ? -8.89235  -147.19753 12.48813  1.000 110.35271 ? 157 LYS L CB  1 
ATOM   33717 C  CG  . LYS S  12 157 ? -8.45206  -145.74223 12.56142  1.000 103.09490 ? 157 LYS L CG  1 
ATOM   33718 C  CD  . LYS S  12 157 ? -7.88059  -145.26011 11.23930  1.000 106.71844 ? 157 LYS L CD  1 
ATOM   33719 C  CE  . LYS S  12 157 ? -7.13978  -143.94321 11.41258  1.000 100.91573 ? 157 LYS L CE  1 
ATOM   33720 N  NZ  . LYS S  12 157 ? -6.46813  -143.50739 10.15693  1.000 92.40974  ? 157 LYS L NZ  1 
ATOM   33721 N  N   . ASN S  12 158 ? -10.24914 -149.39299 10.45846  1.000 105.43466 ? 158 ASN L N   1 
ATOM   33722 C  CA  . ASN S  12 158 ? -10.41645 -150.78849 10.05921  1.000 99.05824  ? 158 ASN L CA  1 
ATOM   33723 C  C   . ASN S  12 158 ? -11.86334 -151.26298 10.12760  1.000 96.51831  ? 158 ASN L C   1 
ATOM   33724 O  O   . ASN S  12 158 ? -12.12847 -152.45275 9.91571   1.000 94.37455  ? 158 ASN L O   1 
ATOM   33725 C  CB  . ASN S  12 158 ? -9.52484  -151.72529 10.88601  1.000 91.15110  ? 158 ASN L CB  1 
ATOM   33726 C  CG  . ASN S  12 158 ? -8.04843  -151.45106 10.68421  1.000 88.15910  ? 158 ASN L CG  1 
ATOM   33727 O  OD1 . ASN S  12 158 ? -7.45429  -151.88541 9.69682   1.000 64.56065  ? 158 ASN L OD1 1 
ATOM   33728 N  ND2 . ASN S  12 158 ? -7.44597  -150.73143 11.62388  1.000 93.39284  ? 158 ASN L ND2 1 
ATOM   33729 N  N   . GLN S  12 159 ? -12.80881 -150.37210 10.41419  1.000 90.59548  ? 159 GLN L N   1 
ATOM   33730 C  CA  . GLN S  12 159 ? -14.22387 -150.71551 10.44116  1.000 89.42111  ? 159 GLN L CA  1 
ATOM   33731 C  C   . GLN S  12 159 ? -14.85390 -150.28680 9.12311   1.000 99.69803  ? 159 GLN L C   1 
ATOM   33732 O  O   . GLN S  12 159 ? -14.84537 -149.09882 8.78338   1.000 120.55268 ? 159 GLN L O   1 
ATOM   33733 C  CB  . GLN S  12 159 ? -14.93856 -150.05681 11.62104  1.000 85.47720  ? 159 GLN L CB  1 
ATOM   33734 C  CG  . GLN S  12 159 ? -14.49354 -150.56239 12.98269  1.000 84.46635  ? 159 GLN L CG  1 
ATOM   33735 C  CD  . GLN S  12 159 ? -15.53418 -150.32035 14.06018  1.000 98.05621  ? 159 GLN L CD  1 
ATOM   33736 O  OE1 . GLN S  12 159 ? -16.65552 -150.82347 13.97990  1.000 66.37215  ? 159 GLN L OE1 1 
ATOM   33737 N  NE2 . GLN S  12 159 ? -15.16873 -149.54380 15.07342  1.000 119.87459 ? 159 GLN L NE2 1 
ATOM   33738 N  N   . TYR S  12 160 ? -15.39347 -151.25221 8.38608   1.000 97.80592  ? 160 TYR L N   1 
ATOM   33739 C  CA  . TYR S  12 160 ? -16.02759 -151.00007 7.10369   1.000 101.78589 ? 160 TYR L CA  1 
ATOM   33740 C  C   . TYR S  12 160 ? -17.50859 -151.34732 7.17821   1.000 108.49784 ? 160 TYR L C   1 
ATOM   33741 O  O   . TYR S  12 160 ? -17.95562 -152.07101 8.07280   1.000 103.13164 ? 160 TYR L O   1 
ATOM   33742 C  CB  . TYR S  12 160 ? -15.34981 -151.80515 5.98817   1.000 90.18016  ? 160 TYR L CB  1 
ATOM   33743 C  CG  . TYR S  12 160 ? -13.90521 -151.42113 5.75642   1.000 87.10431  ? 160 TYR L CG  1 
ATOM   33744 C  CD1 . TYR S  12 160 ? -12.88357 -152.01584 6.48567   1.000 94.83515  ? 160 TYR L CD1 1 
ATOM   33745 C  CD2 . TYR S  12 160 ? -13.56281 -150.46379 4.81156   1.000 105.11008 ? 160 TYR L CD2 1 
ATOM   33746 C  CE1 . TYR S  12 160 ? -11.56195 -151.66856 6.27978   1.000 110.56799 ? 160 TYR L CE1 1 
ATOM   33747 C  CE2 . TYR S  12 160 ? -12.24316 -150.10995 4.59822   1.000 118.92148 ? 160 TYR L CE2 1 
ATOM   33748 C  CZ  . TYR S  12 160 ? -11.24736 -150.71537 5.33476   1.000 113.05226 ? 160 TYR L CZ  1 
ATOM   33749 O  OH  . TYR S  12 160 ? -9.93268  -150.36581 5.12556   1.000 123.29931 ? 160 TYR L OH  1 
ATOM   33750 N  N   . GLU S  12 161 ? -18.26676 -150.81218 6.22696   1.000 124.44024 ? 161 GLU L N   1 
ATOM   33751 C  CA  . GLU S  12 161 ? -19.69791 -151.06787 6.18909   1.000 121.82759 ? 161 GLU L CA  1 
ATOM   33752 C  C   . GLU S  12 161 ? -19.96003 -152.54976 5.93080   1.000 114.97909 ? 161 GLU L C   1 
ATOM   33753 O  O   . GLU S  12 161 ? -19.31302 -153.15421 5.06642   1.000 106.74031 ? 161 GLU L O   1 
ATOM   33754 C  CB  . GLU S  12 161 ? -20.36831 -150.22091 5.10556   1.000 120.83838 ? 161 GLU L CB  1 
ATOM   33755 C  CG  . GLU S  12 161 ? -20.61630 -148.77164 5.49821   1.000 120.04657 ? 161 GLU L CG  1 
ATOM   33756 C  CD  . GLU S  12 161 ? -21.85465 -148.60080 6.36116   1.000 151.11326 ? 161 GLU L CD  1 
ATOM   33757 O  OE1 . GLU S  12 161 ? -22.47795 -149.61994 6.72630   1.000 148.48168 ? 161 GLU L OE1 1 
ATOM   33758 O  OE2 . GLU S  12 161 ? -22.21085 -147.44458 6.66942   1.000 153.81085 ? 161 GLU L OE2 1 
ATOM   33759 N  N   . PRO S  12 162 ? -20.88789 -153.16577 6.66012   1.000 116.70854 ? 162 PRO L N   1 
ATOM   33760 C  CA  . PRO S  12 162 ? -21.20244 -154.57528 6.40957   1.000 121.18223 ? 162 PRO L CA  1 
ATOM   33761 C  C   . PRO S  12 162 ? -21.81684 -154.76710 5.03342   1.000 119.15438 ? 162 PRO L C   1 
ATOM   33762 O  O   . PRO S  12 162 ? -22.44174 -153.86418 4.47179   1.000 119.15563 ? 162 PRO L O   1 
ATOM   33763 C  CB  . PRO S  12 162 ? -22.20542 -154.92067 7.51764   1.000 117.50495 ? 162 PRO L CB  1 
ATOM   33764 C  CG  . PRO S  12 162 ? -21.99651 -153.87519 8.56958   1.000 107.46234 ? 162 PRO L CG  1 
ATOM   33765 C  CD  . PRO S  12 162 ? -21.61567 -152.63434 7.82378   1.000 111.60373 ? 162 PRO L CD  1 
ATOM   33766 N  N   . GLY S  12 163 ? -21.62700 -155.96819 4.48766   1.000 122.11741 ? 163 GLY L N   1 
ATOM   33767 C  CA  . GLY S  12 163 ? -22.15375 -156.31031 3.18623   1.000 136.72047 ? 163 GLY L CA  1 
ATOM   33768 C  C   . GLY S  12 163 ? -21.33168 -155.83102 2.01149   1.000 130.73597 ? 163 GLY L C   1 
ATOM   33769 O  O   . GLY S  12 163 ? -21.48818 -156.36531 0.90680   1.000 142.96744 ? 163 GLY L O   1 
ATOM   33770 N  N   . THR S  12 164 ? -20.45959 -154.84192 2.20691   1.000 115.06766 ? 164 THR L N   1 
ATOM   33771 C  CA  . THR S  12 164 ? -19.61775 -154.32863 1.13645   1.000 122.84276 ? 164 THR L CA  1 
ATOM   33772 C  C   . THR S  12 164 ? -18.23202 -154.95716 1.11616   1.000 129.17941 ? 164 THR L C   1 
ATOM   33773 O  O   . THR S  12 164 ? -17.49950 -154.76123 0.14130   1.000 125.01318 ? 164 THR L O   1 
ATOM   33774 C  CB  . THR S  12 164 ? -19.47641 -152.80500 1.25084   1.000 118.71034 ? 164 THR L CB  1 
ATOM   33775 O  OG1 . THR S  12 164 ? -18.66775 -152.48130 2.38875   1.000 114.66063 ? 164 THR L OG1 1 
ATOM   33776 C  CG2 . THR S  12 164 ? -20.84237 -152.15617 1.40893   1.000 124.00321 ? 164 THR L CG2 1 
ATOM   33777 N  N   . ASN S  12 165 ? -17.86222 -155.70183 2.16090   1.000 122.93898 ? 165 ASN L N   1 
ATOM   33778 C  CA  . ASN S  12 165 ? -16.56990 -156.38577 2.24072   1.000 124.37070 ? 165 ASN L CA  1 
ATOM   33779 C  C   . ASN S  12 165 ? -15.40984 -155.39978 2.09625   1.000 128.14292 ? 165 ASN L C   1 
ATOM   33780 O  O   . ASN S  12 165 ? -14.48800 -155.59574 1.30115   1.000 121.59063 ? 165 ASN L O   1 
ATOM   33781 C  CB  . ASN S  12 165 ? -16.47544 -157.50701 1.20174   1.000 140.27739 ? 165 ASN L CB  1 
ATOM   33782 C  CG  . ASN S  12 165 ? -15.31691 -158.44978 1.46525   1.000 128.95222 ? 165 ASN L CG  1 
ATOM   33783 O  OD1 . ASN S  12 165 ? -14.91008 -158.64637 2.61040   1.000 120.86142 ? 165 ASN L OD1 1 
ATOM   33784 N  ND2 . ASN S  12 165 ? -14.77804 -159.03701 0.40294   1.000 132.38228 ? 165 ASN L ND2 1 
ATOM   33785 N  N   . GLY S  12 166 ? -15.46719 -154.32117 2.87440   1.000 129.65133 ? 166 GLY L N   1 
ATOM   33786 C  CA  . GLY S  12 166 ? -14.38265 -153.36095 2.89661   1.000 121.67007 ? 166 GLY L CA  1 
ATOM   33787 C  C   . GLY S  12 166 ? -14.28200 -152.45874 1.68976   1.000 119.31506 ? 166 GLY L C   1 
ATOM   33788 O  O   . GLY S  12 166 ? -13.24757 -151.80984 1.50760   1.000 112.43463 ? 166 GLY L O   1 
ATOM   33789 N  N   . LYS S  12 167 ? -15.32116 -152.39343 0.85586   1.000 119.76138 ? 167 LYS L N   1 
ATOM   33790 C  CA  . LYS S  12 167 ? -15.27946 -151.52106 -0.31228  1.000 116.08387 ? 167 LYS L CA  1 
ATOM   33791 C  C   . LYS S  12 167 ? -15.53788 -150.06548 0.05460   1.000 118.30637 ? 167 LYS L C   1 
ATOM   33792 O  O   . LYS S  12 167 ? -15.00067 -149.16268 -0.59690  1.000 104.28312 ? 167 LYS L O   1 
ATOM   33793 C  CB  . LYS S  12 167 ? -16.28767 -151.99262 -1.36269  1.000 108.18079 ? 167 LYS L CB  1 
ATOM   33794 C  CG  . LYS S  12 167 ? -15.71244 -152.95190 -2.40273  1.000 113.68874 ? 167 LYS L CG  1 
ATOM   33795 C  CD  . LYS S  12 167 ? -15.08757 -154.18002 -1.75742  1.000 119.03934 ? 167 LYS L CD  1 
ATOM   33796 C  CE  . LYS S  12 167 ? -14.67449 -155.21289 -2.79015  1.000 138.38027 ? 167 LYS L CE  1 
ATOM   33797 N  NZ  . LYS S  12 167 ? -14.15444 -156.45017 -2.14323  1.000 136.17008 ? 167 LYS L NZ  1 
ATOM   33798 N  N   . VAL S  12 168 ? -16.34332 -149.81759 1.08447   1.000 117.38237 ? 168 VAL L N   1 
ATOM   33799 C  CA  . VAL S  12 168 ? -16.60142 -148.47210 1.58009   1.000 106.23759 ? 168 VAL L CA  1 
ATOM   33800 C  C   . VAL S  12 168 ? -16.34054 -148.45538 3.08005   1.000 115.25616 ? 168 VAL L C   1 
ATOM   33801 O  O   . VAL S  12 168 ? -16.64992 -149.42131 3.78698   1.000 130.07523 ? 168 VAL L O   1 
ATOM   33802 C  CB  . VAL S  12 168 ? -18.03995 -148.00722 1.25697   1.000 105.08356 ? 168 VAL L CB  1 
ATOM   33803 C  CG1 . VAL S  12 168 ? -19.06930 -148.90405 1.93196   1.000 105.96933 ? 168 VAL L CG1 1 
ATOM   33804 C  CG2 . VAL S  12 168 ? -18.24014 -146.55088 1.65710   1.000 123.22588 ? 168 VAL L CG2 1 
ATOM   33805 N  N   . LYS S  12 169 ? -15.75134 -147.36482 3.55997   1.000 106.62434 ? 169 LYS L N   1 
ATOM   33806 C  CA  . LYS S  12 169 ? -15.42307 -147.23549 4.97050   1.000 109.52407 ? 169 LYS L CA  1 
ATOM   33807 C  C   . LYS S  12 169 ? -16.64488 -146.79499 5.76632   1.000 111.48594 ? 169 LYS L C   1 
ATOM   33808 O  O   . LYS S  12 169 ? -17.54749 -146.13147 5.24739   1.000 123.47947 ? 169 LYS L O   1 
ATOM   33809 C  CB  . LYS S  12 169 ? -14.27769 -146.24262 5.17534   1.000 100.34460 ? 169 LYS L CB  1 
ATOM   33810 C  CG  . LYS S  12 169 ? -14.65004 -144.79153 4.92988   1.000 122.46477 ? 169 LYS L CG  1 
ATOM   33811 C  CD  . LYS S  12 169 ? -13.45862 -143.87576 5.15435   1.000 121.90569 ? 169 LYS L CD  1 
ATOM   33812 C  CE  . LYS S  12 169 ? -12.32938 -144.19938 4.18994   1.000 109.96687 ? 169 LYS L CE  1 
ATOM   33813 N  NZ  . LYS S  12 169 ? -11.16244 -143.29372 4.37345   1.000 94.44653  ? 169 LYS L NZ  1 
ATOM   33814 N  N   . LYS S  12 170 ? -16.67416 -147.19154 7.03396   1.000 110.02114 ? 170 LYS L N   1 
ATOM   33815 C  CA  . LYS S  12 170 ? -17.77343 -146.80571 7.90233   1.000 115.79305 ? 170 LYS L CA  1 
ATOM   33816 C  C   . LYS S  12 170 ? -17.76479 -145.29175 8.10314   1.000 128.95059 ? 170 LYS L C   1 
ATOM   33817 O  O   . LYS S  12 170 ? -16.70540 -144.70105 8.33642   1.000 127.47131 ? 170 LYS L O   1 
ATOM   33818 C  CB  . LYS S  12 170 ? -17.65732 -147.52003 9.25000   1.000 120.42671 ? 170 LYS L CB  1 
ATOM   33819 C  CG  . LYS S  12 170 ? -18.76706 -147.21194 10.24133  1.000 125.03208 ? 170 LYS L CG  1 
ATOM   33820 C  CD  . LYS S  12 170 ? -18.56133 -147.97079 11.54210  1.000 105.64126 ? 170 LYS L CD  1 
ATOM   33821 C  CE  . LYS S  12 170 ? -19.66975 -147.67513 12.53823  1.000 105.21844 ? 170 LYS L CE  1 
ATOM   33822 N  NZ  . LYS S  12 170 ? -19.44369 -148.36312 13.83937  1.000 120.12048 ? 170 LYS L NZ  1 
ATOM   33823 N  N   . PRO S  12 171 ? -18.92122 -144.63853 8.01479   1.000 138.01769 ? 171 PRO L N   1 
ATOM   33824 C  CA  . PRO S  12 171 ? -18.95205 -143.17816 8.13516   1.000 136.45616 ? 171 PRO L CA  1 
ATOM   33825 C  C   . PRO S  12 171 ? -18.67033 -142.72207 9.55631   1.000 135.89930 ? 171 PRO L C   1 
ATOM   33826 O  O   . PRO S  12 171 ? -19.05462 -143.36896 10.53401  1.000 128.91988 ? 171 PRO L O   1 
ATOM   33827 C  CB  . PRO S  12 171 ? -20.37897 -142.81779 7.70750   1.000 140.92605 ? 171 PRO L CB  1 
ATOM   33828 C  CG  . PRO S  12 171 ? -21.17530 -144.03892 8.01759   1.000 130.47472 ? 171 PRO L CG  1 
ATOM   33829 C  CD  . PRO S  12 171 ? -20.25786 -145.20023 7.75388   1.000 124.83019 ? 171 PRO L CD  1 
ATOM   33830 N  N   . LEU S  12 172 ? -17.98490 -141.58743 9.65885   1.000 118.34037 ? 172 LEU L N   1 
ATOM   33831 C  CA  . LEU S  12 172 ? -17.66809 -140.99533 10.94843  1.000 114.95688 ? 172 LEU L CA  1 
ATOM   33832 C  C   . LEU S  12 172 ? -18.81083 -140.09330 11.39039  1.000 108.68028 ? 172 LEU L C   1 
ATOM   33833 O  O   . LEU S  12 172 ? -19.45953 -139.44254 10.56645  1.000 120.00374 ? 172 LEU L O   1 
ATOM   33834 C  CB  . LEU S  12 172 ? -16.36771 -140.18999 10.87803  1.000 94.37041  ? 172 LEU L CB  1 
ATOM   33835 C  CG  . LEU S  12 172 ? -15.10849 -140.85027 10.30731  1.000 95.75547  ? 172 LEU L CG  1 
ATOM   33836 C  CD1 . LEU S  12 172 ? -15.03694 -140.70431 8.78977   1.000 68.80975  ? 172 LEU L CD1 1 
ATOM   33837 C  CD2 . LEU S  12 172 ? -13.86253 -140.27326 10.96231  1.000 96.45264  ? 172 LEU L CD2 1 
ATOM   33838 N  N   . LYS S  12 173 ? -19.05864 -140.06661 12.69730  1.000 112.78097 ? 173 LYS L N   1 
ATOM   33839 C  CA  . LYS S  12 173 ? -20.10064 -139.22963 13.27022  1.000 133.73990 ? 173 LYS L CA  1 
ATOM   33840 C  C   . LYS S  12 173 ? -19.56794 -138.53310 14.51212  1.000 138.85512 ? 173 LYS L C   1 
ATOM   33841 O  O   . LYS S  12 173 ? -18.69009 -139.05273 15.20607  1.000 141.53248 ? 173 LYS L O   1 
ATOM   33842 C  CB  . LYS S  12 173 ? -21.35248 -140.04356 13.62687  1.000 121.78151 ? 173 LYS L CB  1 
ATOM   33843 C  CG  . LYS S  12 173 ? -22.12715 -140.56011 12.42584  1.000 130.32930 ? 173 LYS L CG  1 
ATOM   33844 C  CD  . LYS S  12 173 ? -23.39368 -141.28129 12.85867  1.000 151.01376 ? 173 LYS L CD  1 
ATOM   33845 C  CE  . LYS S  12 173 ? -24.23700 -140.41033 13.77774  1.000 164.46278 ? 173 LYS L CE  1 
ATOM   33846 N  NZ  . LYS S  12 173 ? -24.57878 -139.10243 13.15269  1.000 157.59021 ? 173 LYS L NZ  1 
ATOM   33847 N  N   . TYR S  12 174 ? -20.10461 -137.34577 14.78009  1.000 147.51635 ? 174 TYR L N   1 
ATOM   33848 C  CA  . TYR S  12 174 ? -19.71735 -136.60449 15.97104  1.000 147.06983 ? 174 TYR L CA  1 
ATOM   33849 C  C   . TYR S  12 174 ? -20.17824 -137.35117 17.21617  1.000 130.50999 ? 174 TYR L C   1 
ATOM   33850 O  O   . TYR S  12 174 ? -21.27148 -137.92327 17.24788  1.000 129.68590 ? 174 TYR L O   1 
ATOM   33851 C  CB  . TYR S  12 174 ? -20.31490 -135.19711 15.94486  1.000 155.57988 ? 174 TYR L CB  1 
ATOM   33852 C  CG  . TYR S  12 174 ? -21.80557 -135.15412 16.20413  1.000 170.23703 ? 174 TYR L CG  1 
ATOM   33853 C  CD1 . TYR S  12 174 ? -22.71509 -135.46744 15.20206  1.000 178.16637 ? 174 TYR L CD1 1 
ATOM   33854 C  CD2 . TYR S  12 174 ? -22.30301 -134.79793 17.45206  1.000 160.45439 ? 174 TYR L CD2 1 
ATOM   33855 C  CE1 . TYR S  12 174 ? -24.07753 -135.42993 15.43590  1.000 177.63287 ? 174 TYR L CE1 1 
ATOM   33856 C  CE2 . TYR S  12 174 ? -23.66281 -134.75677 17.69468  1.000 167.36172 ? 174 TYR L CE2 1 
ATOM   33857 C  CZ  . TYR S  12 174 ? -24.54527 -135.07340 16.68362  1.000 179.31615 ? 174 TYR L CZ  1 
ATOM   33858 O  OH  . TYR S  12 174 ? -25.90000 -135.03356 16.92166  1.000 179.87329 ? 174 TYR L OH  1 
ATOM   33859 N  N   . LEU S  12 175 ? -19.33639 -137.35443 18.24335  1.000 111.94684 ? 175 LEU L N   1 
ATOM   33860 C  CA  . LEU S  12 175 ? -19.63011 -138.06544 19.47884  1.000 108.18326 ? 175 LEU L CA  1 
ATOM   33861 C  C   . LEU S  12 175 ? -20.25703 -137.11286 20.48670  1.000 95.61264  ? 175 LEU L C   1 
ATOM   33862 O  O   . LEU S  12 175 ? -19.76991 -135.99376 20.67815  1.000 97.81641  ? 175 LEU L O   1 
ATOM   33863 C  CB  . LEU S  12 175 ? -18.36272 -138.68986 20.06726  1.000 119.89635 ? 175 LEU L CB  1 
ATOM   33864 C  CG  . LEU S  12 175 ? -17.91165 -140.05566 19.53979  1.000 119.39413 ? 175 LEU L CG  1 
ATOM   33865 C  CD1 . LEU S  12 175 ? -19.02894 -141.07830 19.68241  1.000 108.61695 ? 175 LEU L CD1 1 
ATOM   33866 C  CD2 . LEU S  12 175 ? -17.42576 -139.97624 18.09823  1.000 115.64710 ? 175 LEU L CD2 1 
ATOM   33867 N  N   . SER S  12 176 ? -21.33770 -137.55773 21.12150  1.000 78.91256  ? 176 SER L N   1 
ATOM   33868 C  CA  . SER S  12 176 ? -21.92222 -136.80533 22.21797  1.000 94.53243  ? 176 SER L CA  1 
ATOM   33869 C  C   . SER S  12 176 ? -21.01204 -136.87422 23.44135  1.000 117.64241 ? 176 SER L C   1 
ATOM   33870 O  O   . SER S  12 176 ? -20.09956 -137.70162 23.52375  1.000 129.81302 ? 176 SER L O   1 
ATOM   33871 C  CB  . SER S  12 176 ? -23.31366 -137.34069 22.55706  1.000 98.64403  ? 176 SER L CB  1 
ATOM   33872 O  OG  . SER S  12 176 ? -23.26075 -138.70990 22.91817  1.000 101.55316 ? 176 SER L OG  1 
ATOM   33873 N  N   . VAL S  12 177 ? -21.26564 -135.98275 24.40237  1.000 111.79288 ? 177 VAL L N   1 
ATOM   33874 C  CA  . VAL S  12 177 ? -20.43996 -135.96667 25.60577  1.000 105.81883 ? 177 VAL L CA  1 
ATOM   33875 C  C   . VAL S  12 177 ? -20.63094 -137.25067 26.40832  1.000 110.51651 ? 177 VAL L C   1 
ATOM   33876 O  O   . VAL S  12 177 ? -19.67963 -137.76285 27.01292  1.000 106.80398 ? 177 VAL L O   1 
ATOM   33877 C  CB  . VAL S  12 177 ? -20.73729 -134.70579 26.44169  1.000 94.46583  ? 177 VAL L CB  1 
ATOM   33878 C  CG1 . VAL S  12 177 ? -22.20083 -134.65554 26.85317  1.000 113.65669 ? 177 VAL L CG1 1 
ATOM   33879 C  CG2 . VAL S  12 177 ? -19.82525 -134.64011 27.65830  1.000 106.23415 ? 177 VAL L CG2 1 
ATOM   33880 N  N   . GLU S  12 178 ? -21.84113 -137.81363 26.40138  1.000 118.09894 ? 178 GLU L N   1 
ATOM   33881 C  CA  . GLU S  12 178 ? -22.07233 -139.06781 27.11080  1.000 124.62694 ? 178 GLU L CA  1 
ATOM   33882 C  C   . GLU S  12 178 ? -21.31590 -140.22044 26.45995  1.000 116.90475 ? 178 GLU L C   1 
ATOM   33883 O  O   . GLU S  12 178 ? -20.77985 -141.08874 27.15766  1.000 118.19869 ? 178 GLU L O   1 
ATOM   33884 C  CB  . GLU S  12 178 ? -23.57037 -139.36898 27.18001  1.000 139.32246 ? 178 GLU L CB  1 
ATOM   33885 C  CG  . GLU S  12 178 ? -24.37225 -138.38556 28.02888  1.000 137.80542 ? 178 GLU L CG  1 
ATOM   33886 C  CD  . GLU S  12 178 ? -24.66417 -137.07931 27.31363  1.000 145.19533 ? 178 GLU L CD  1 
ATOM   33887 O  OE1 . GLU S  12 178 ? -24.36729 -136.97911 26.10442  1.000 144.24973 ? 178 GLU L OE1 1 
ATOM   33888 O  OE2 . GLU S  12 178 ? -25.18801 -136.15001 27.96369  1.000 146.03747 ? 178 GLU L OE2 1 
ATOM   33889 N  N   . GLU S  12 179 ? -21.24878 -140.24057 25.12579  1.000 111.69592 ? 179 GLU L N   1 
ATOM   33890 C  CA  . GLU S  12 179 ? -20.54235 -141.31980 24.44085  1.000 118.74364 ? 179 GLU L CA  1 
ATOM   33891 C  C   . GLU S  12 179 ? -19.04356 -141.26418 24.71054  1.000 117.29700 ? 179 GLU L C   1 
ATOM   33892 O  O   . GLU S  12 179 ? -18.41089 -142.30079 24.95307  1.000 130.92525 ? 179 GLU L O   1 
ATOM   33893 C  CB  . GLU S  12 179 ? -20.81876 -141.26075 22.93826  1.000 109.26127 ? 179 GLU L CB  1 
ATOM   33894 C  CG  . GLU S  12 179 ? -21.97282 -142.13921 22.48126  1.000 126.01929 ? 179 GLU L CG  1 
ATOM   33895 C  CD  . GLU S  12 179 ? -21.64328 -143.61990 22.55123  1.000 128.18815 ? 179 GLU L CD  1 
ATOM   33896 O  OE1 . GLU S  12 179 ? -20.44344 -143.96406 22.61444  1.000 121.46924 ? 179 GLU L OE1 1 
ATOM   33897 O  OE2 . GLU S  12 179 ? -22.58504 -144.44042 22.54348  1.000 116.99709 ? 179 GLU L OE2 1 
ATOM   33898 N  N   . VAL S  12 180 ? -18.45515 -140.06656 24.67792  1.000 107.92309 ? 180 VAL L N   1 
ATOM   33899 C  CA  . VAL S  12 180 ? -17.02988 -139.96696 24.96551  1.000 114.15859 ? 180 VAL L CA  1 
ATOM   33900 C  C   . VAL S  12 180 ? -16.76263 -140.25535 26.43801  1.000 104.64923 ? 180 VAL L C   1 
ATOM   33901 O  O   . VAL S  12 180 ? -15.71897 -140.82154 26.78290  1.000 98.44995  ? 180 VAL L O   1 
ATOM   33902 C  CB  . VAL S  12 180 ? -16.47575 -138.59487 24.53225  1.000 102.63734 ? 180 VAL L CB  1 
ATOM   33903 C  CG1 . VAL S  12 180 ? -17.19462 -137.46804 25.23528  1.000 95.17078  ? 180 VAL L CG1 1 
ATOM   33904 C  CG2 . VAL S  12 180 ? -14.98747 -138.51807 24.80018  1.000 95.08155  ? 180 VAL L CG2 1 
ATOM   33905 N  N   . ILE S  12 181 ? -17.70158 -139.91349 27.32634  1.000 101.51368 ? 181 ILE L N   1 
ATOM   33906 C  CA  . ILE S  12 181 ? -17.54990 -140.29280 28.72948  1.000 101.90897 ? 181 ILE L CA  1 
ATOM   33907 C  C   . ILE S  12 181 ? -17.54560 -141.81048 28.87349  1.000 111.82398 ? 181 ILE L C   1 
ATOM   33908 O  O   . ILE S  12 181 ? -16.71932 -142.37662 29.59955  1.000 122.39179 ? 181 ILE L O   1 
ATOM   33909 C  CB  . ILE S  12 181 ? -18.65314 -139.64371 29.58679  1.000 108.37510 ? 181 ILE L CB  1 
ATOM   33910 C  CG1 . ILE S  12 181 ? -18.35989 -138.15870 29.80625  1.000 104.15121 ? 181 ILE L CG1 1 
ATOM   33911 C  CG2 . ILE S  12 181 ? -18.78817 -140.35760 30.92411  1.000 99.76855  ? 181 ILE L CG2 1 
ATOM   33912 C  CD1 . ILE S  12 181 ? -19.43035 -137.44224 30.59914  1.000 88.13769  ? 181 ILE L CD1 1 
ATOM   33913 N  N   . LYS S  12 182 ? -18.46418 -142.49141 28.18249  1.000 112.64245 ? 182 LYS L N   1 
ATOM   33914 C  CA  . LYS S  12 182 ? -18.49115 -143.95262 28.20537  1.000 101.69879 ? 182 LYS L CA  1 
ATOM   33915 C  C   . LYS S  12 182 ? -17.17564 -144.53668 27.70519  1.000 89.48531  ? 182 LYS L C   1 
ATOM   33916 O  O   . LYS S  12 182 ? -16.61891 -145.46019 28.31322  1.000 94.22028  ? 182 LYS L O   1 
ATOM   33917 C  CB  . LYS S  12 182 ? -19.65308 -144.47455 27.35837  1.000 104.88455 ? 182 LYS L CB  1 
ATOM   33918 C  CG  . LYS S  12 182 ? -21.03732 -144.21885 27.92725  1.000 116.74323 ? 182 LYS L CG  1 
ATOM   33919 C  CD  . LYS S  12 182 ? -22.10121 -144.82134 27.01949  1.000 100.02677 ? 182 LYS L CD  1 
ATOM   33920 C  CE  . LYS S  12 182 ? -23.46960 -144.21075 27.27074  1.000 112.85031 ? 182 LYS L CE  1 
ATOM   33921 N  NZ  . LYS S  12 182 ? -24.48710 -144.72832 26.31301  1.000 84.85346  ? 182 LYS L NZ  1 
ATOM   33922 N  N   . LEU S  12 183 ? -16.67527 -144.02076 26.57938  1.000 87.57839  ? 183 LEU L N   1 
ATOM   33923 C  CA  . LEU S  12 183 ? -15.43743 -144.54902 26.01248  1.000 81.89875  ? 183 LEU L CA  1 
ATOM   33924 C  C   . LEU S  12 183 ? -14.25623 -144.31538 26.94690  1.000 83.47365  ? 183 LEU L C   1 
ATOM   33925 O  O   . LEU S  12 183 ? -13.39936 -145.19266 27.10666  1.000 95.47794  ? 183 LEU L O   1 
ATOM   33926 C  CB  . LEU S  12 183 ? -15.17568 -143.92540 24.64120  1.000 83.44006  ? 183 LEU L CB  1 
ATOM   33927 C  CG  . LEU S  12 183 ? -15.65675 -144.72528 23.42543  1.000 86.94004  ? 183 LEU L CG  1 
ATOM   33928 C  CD1 . LEU S  12 183 ? -17.16555 -144.92389 23.45021  1.000 84.97379  ? 183 LEU L CD1 1 
ATOM   33929 C  CD2 . LEU S  12 183 ? -15.22415 -144.05430 22.12920  1.000 87.91653  ? 183 LEU L CD2 1 
ATOM   33930 N  N   . VAL S  12 184 ? -14.20160 -143.14440 27.58557  1.000 96.16460  ? 184 VAL L N   1 
ATOM   33931 C  CA  . VAL S  12 184 ? -13.12831 -142.85915 28.53382  1.000 106.98241 ? 184 VAL L CA  1 
ATOM   33932 C  C   . VAL S  12 184 ? -13.20726 -143.80136 29.72854  1.000 90.23952  ? 184 VAL L C   1 
ATOM   33933 O  O   . VAL S  12 184 ? -12.18765 -144.33204 30.18914  1.000 90.67666  ? 184 VAL L O   1 
ATOM   33934 C  CB  . VAL S  12 184 ? -13.18165 -141.38193 28.96830  1.000 94.71333  ? 184 VAL L CB  1 
ATOM   33935 C  CG1 . VAL S  12 184 ? -12.37474 -141.16987 30.23450  1.000 81.41412  ? 184 VAL L CG1 1 
ATOM   33936 C  CG2 . VAL S  12 184 ? -12.66829 -140.48112 27.85358  1.000 65.38293  ? 184 VAL L CG2 1 
ATOM   33937 N  N   . ARG S  12 185 ? -14.41699 -144.02104 30.25158  1.000 82.51173  ? 185 ARG L N   1 
ATOM   33938 C  CA  . ARG S  12 185 ? -14.58057 -144.92316 31.38688  1.000 85.98956  ? 185 ARG L CA  1 
ATOM   33939 C  C   . ARG S  12 185 ? -14.14448 -146.33787 31.03267  1.000 94.54100  ? 185 ARG L C   1 
ATOM   33940 O  O   . ARG S  12 185 ? -13.45953 -146.99967 31.82132  1.000 92.88810  ? 185 ARG L O   1 
ATOM   33941 C  CB  . ARG S  12 185 ? -16.03362 -144.91468 31.85978  1.000 83.82259  ? 185 ARG L CB  1 
ATOM   33942 C  CG  . ARG S  12 185 ? -16.48802 -143.59294 32.44675  1.000 76.38834  ? 185 ARG L CG  1 
ATOM   33943 C  CD  . ARG S  12 185 ? -16.65669 -143.68122 33.94937  1.000 83.93271  ? 185 ARG L CD  1 
ATOM   33944 N  NE  . ARG S  12 185 ? -17.60199 -144.72304 34.33195  1.000 115.82945 ? 185 ARG L NE  1 
ATOM   33945 C  CZ  . ARG S  12 185 ? -18.92092 -144.59908 34.27032  1.000 125.19617 ? 185 ARG L CZ  1 
ATOM   33946 N  NH1 . ARG S  12 185 ? -19.49173 -143.49077 33.82694  1.000 122.99037 ? 185 ARG L NH1 1 
ATOM   33947 N  NH2 . ARG S  12 185 ? -19.68676 -145.61282 34.66355  1.000 131.42292 ? 185 ARG L NH2 1 
ATOM   33948 N  N   . ASP S  12 186 ? -14.52767 -146.81725 29.84697  1.000 94.09595  ? 186 ASP L N   1 
ATOM   33949 C  CA  . ASP S  12 186 ? -14.12462 -148.15775 29.43303  1.000 87.10908  ? 186 ASP L CA  1 
ATOM   33950 C  C   . ASP S  12 186 ? -12.61366 -148.24945 29.25667  1.000 91.65744  ? 186 ASP L C   1 
ATOM   33951 O  O   . ASP S  12 186 ? -11.99029 -149.23562 29.67318  1.000 109.34985 ? 186 ASP L O   1 
ATOM   33952 C  CB  . ASP S  12 186 ? -14.84489 -148.55111 28.14326  1.000 98.76249  ? 186 ASP L CB  1 
ATOM   33953 C  CG  . ASP S  12 186 ? -16.32044 -148.82272 28.36088  1.000 105.70780 ? 186 ASP L CG  1 
ATOM   33954 O  OD1 . ASP S  12 186 ? -16.76849 -148.76472 29.52532  1.000 104.62983 ? 186 ASP L OD1 1 
ATOM   33955 O  OD2 . ASP S  12 186 ? -17.03077 -149.09741 27.37033  1.000 95.29934  ? 186 ASP L OD2 1 
ATOM   33956 N  N   . SER S  12 187 ? -12.00724 -147.22893 28.64281  1.000 84.75025  ? 187 SER L N   1 
ATOM   33957 C  CA  . SER S  12 187 ? -10.55819 -147.21678 28.47718  1.000 92.62210  ? 187 SER L CA  1 
ATOM   33958 C  C   . SER S  12 187 ? -9.84936  -147.26729 29.82381  1.000 88.87075  ? 187 SER L C   1 
ATOM   33959 O  O   . SER S  12 187 ? -8.88389  -148.02006 29.99872  1.000 89.83670  ? 187 SER L O   1 
ATOM   33960 C  CB  . SER S  12 187 ? -10.13189 -145.97520 27.69461  1.000 96.40949  ? 187 SER L CB  1 
ATOM   33961 O  OG  . SER S  12 187 ? -10.82621 -145.88302 26.46309  1.000 103.65776 ? 187 SER L OG  1 
ATOM   33962 N  N   . PHE S  12 188 ? -10.32484 -146.48604 30.79588  1.000 85.95879  ? 188 PHE L N   1 
ATOM   33963 C  CA  . PHE S  12 188 ? -9.65532  -146.45200 32.09125  1.000 98.67319  ? 188 PHE L CA  1 
ATOM   33964 C  C   . PHE S  12 188 ? -9.89052  -147.72802 32.88888  1.000 95.09688  ? 188 PHE L C   1 
ATOM   33965 O  O   . PHE S  12 188 ? -8.99657  -148.16553 33.62014  1.000 105.42481 ? 188 PHE L O   1 
ATOM   33966 C  CB  . PHE S  12 188 ? -10.09893 -145.22499 32.88613  1.000 97.88020  ? 188 PHE L CB  1 
ATOM   33967 C  CG  . PHE S  12 188 ? -9.26564  -144.00515 32.61822  1.000 94.71041  ? 188 PHE L CG  1 
ATOM   33968 C  CD1 . PHE S  12 188 ? -8.12351  -143.75717 33.36091  1.000 83.41353  ? 188 PHE L CD1 1 
ATOM   33969 C  CD2 . PHE S  12 188 ? -9.61052  -143.11868 31.61214  1.000 101.64728 ? 188 PHE L CD2 1 
ATOM   33970 C  CE1 . PHE S  12 188 ? -7.34829  -142.64120 33.11484  1.000 91.52313  ? 188 PHE L CE1 1 
ATOM   33971 C  CE2 . PHE S  12 188 ? -8.83853  -142.00025 31.36057  1.000 89.03769  ? 188 PHE L CE2 1 
ATOM   33972 C  CZ  . PHE S  12 188 ? -7.70605  -141.76149 32.11338  1.000 92.17311  ? 188 PHE L CZ  1 
ATOM   33973 N  N   . THR S  12 189 ? -11.06260 -148.35321 32.75307  1.000 91.48192  ? 189 THR L N   1 
ATOM   33974 C  CA  . THR S  12 189 ? -11.26681 -149.64482 33.40269  1.000 91.42941  ? 189 THR L CA  1 
ATOM   33975 C  C   . THR S  12 189 ? -10.34823 -150.70603 32.80998  1.000 84.94803  ? 189 THR L C   1 
ATOM   33976 O  O   . THR S  12 189 ? -9.74118  -151.49256 33.54800  1.000 88.54111  ? 189 THR L O   1 
ATOM   33977 C  CB  . THR S  12 189 ? -12.72769 -150.08037 33.28863  1.000 88.45449  ? 189 THR L CB  1 
ATOM   33978 O  OG1 . THR S  12 189 ? -13.14219 -150.02503 31.91840  1.000 104.37636 ? 189 THR L OG1 1 
ATOM   33979 C  CG2 . THR S  12 189 ? -13.62020 -149.17972 34.12748  1.000 98.35912  ? 189 THR L CG2 1 
ATOM   33980 N  N   . SER S  12 190 ? -10.22230 -150.73529 31.47997  1.000 76.72057  ? 190 SER L N   1 
ATOM   33981 C  CA  . SER S  12 190 ? -9.30966  -151.68345 30.84906  1.000 74.33169  ? 190 SER L CA  1 
ATOM   33982 C  C   . SER S  12 190 ? -7.86832  -151.42523 31.27269  1.000 70.84297  ? 190 SER L C   1 
ATOM   33983 O  O   . SER S  12 190 ? -7.10158  -152.36816 31.50870  1.000 79.75292  ? 190 SER L O   1 
ATOM   33984 C  CB  . SER S  12 190 ? -9.44762  -151.60912 29.32882  1.000 77.64084  ? 190 SER L CB  1 
ATOM   33985 O  OG  . SER S  12 190 ? -10.74545 -152.00281 28.91737  1.000 75.59253  ? 190 SER L OG  1 
ATOM   33986 N  N   . ALA S  12 191 ? -7.48387  -150.15170 31.38050  1.000 77.21997  ? 191 ALA L N   1 
ATOM   33987 C  CA  . ALA S  12 191 ? -6.13630  -149.81679 31.82726  1.000 84.72925  ? 191 ALA L CA  1 
ATOM   33988 C  C   . ALA S  12 191 ? -5.89983  -150.28151 33.25912  1.000 87.64224  ? 191 ALA L C   1 
ATOM   33989 O  O   . ALA S  12 191 ? -4.85865  -150.87037 33.56807  1.000 87.62969  ? 191 ALA L O   1 
ATOM   33990 C  CB  . ALA S  12 191 ? -5.90608  -148.31129 31.70197  1.000 97.06240  ? 191 ALA L CB  1 
ATOM   33991 N  N   . THR S  12 192 ? -6.86283  -150.02903 34.14910  1.000 86.78058  ? 192 THR L N   1 
ATOM   33992 C  CA  . THR S  12 192 ? -6.73598  -150.48475 35.52977  1.000 84.72437  ? 192 THR L CA  1 
ATOM   33993 C  C   . THR S  12 192 ? -6.63033  -152.00282 35.59956  1.000 90.36437  ? 192 THR L C   1 
ATOM   33994 O  O   . THR S  12 192 ? -5.89228  -152.54545 36.43092  1.000 89.09780  ? 192 THR L O   1 
ATOM   33995 C  CB  . THR S  12 192 ? -7.92466  -149.98978 36.35555  1.000 86.37971  ? 192 THR L CB  1 
ATOM   33996 O  OG1 . THR S  12 192 ? -7.97915  -148.55836 36.30721  1.000 99.72303  ? 192 THR L OG1 1 
ATOM   33997 C  CG2 . THR S  12 192 ? -7.79691  -150.43706 37.80378  1.000 85.48945  ? 192 THR L CG2 1 
ATOM   33998 N  N   . GLU S  12 193 ? -7.35184  -152.70513 34.72395  1.000 94.52382  ? 193 GLU L N   1 
ATOM   33999 C  CA  . GLU S  12 193 ? -7.29194  -154.16319 34.72096  1.000 85.32454  ? 193 GLU L CA  1 
ATOM   34000 C  C   . GLU S  12 193 ? -5.92962  -154.66209 34.25127  1.000 85.69028  ? 193 GLU L C   1 
ATOM   34001 O  O   . GLU S  12 193 ? -5.34257  -155.56069 34.86513  1.000 97.62444  ? 193 GLU L O   1 
ATOM   34002 C  CB  . GLU S  12 193 ? -8.40518  -154.73513 33.84166  1.000 89.26635  ? 193 GLU L CB  1 
ATOM   34003 C  CG  . GLU S  12 193 ? -9.80551  -154.57934 34.41616  1.000 100.15968 ? 193 GLU L CG  1 
ATOM   34004 C  CD  . GLU S  12 193 ? -10.09255 -155.54521 35.55042  1.000 107.91639 ? 193 GLU L CD  1 
ATOM   34005 O  OE1 . GLU S  12 193 ? -9.25198  -156.42975 35.81578  1.000 123.58565 ? 193 GLU L OE1 1 
ATOM   34006 O  OE2 . GLU S  12 193 ? -11.16534 -155.42065 36.17623  1.000 108.33291 ? 193 GLU L OE2 1 
ATOM   34007 N  N   . ARG S  12 194 ? -5.40633  -154.08967 33.16773  1.000 87.44784  ? 194 ARG L N   1 
ATOM   34008 C  CA  . ARG S  12 194 ? -4.20068  -154.60624 32.53102  1.000 78.67523  ? 194 ARG L CA  1 
ATOM   34009 C  C   . ARG S  12 194 ? -2.93895  -153.81645 32.86134  1.000 88.80050  ? 194 ARG L C   1 
ATOM   34010 O  O   . ARG S  12 194 ? -1.86810  -154.15539 32.34893  1.000 76.68219  ? 194 ARG L O   1 
ATOM   34011 C  CB  . ARG S  12 194 ? -4.39114  -154.65460 31.01107  1.000 88.54838  ? 194 ARG L CB  1 
ATOM   34012 C  CG  . ARG S  12 194 ? -5.23066  -155.82554 30.52647  1.000 84.95073  ? 194 ARG L CG  1 
ATOM   34013 C  CD  . ARG S  12 194 ? -4.53168  -157.14346 30.81463  1.000 101.90444 ? 194 ARG L CD  1 
ATOM   34014 N  NE  . ARG S  12 194 ? -5.35188  -158.29806 30.46877  1.000 104.13122 ? 194 ARG L NE  1 
ATOM   34015 C  CZ  . ARG S  12 194 ? -6.04611  -159.01294 31.34370  1.000 105.67244 ? 194 ARG L CZ  1 
ATOM   34016 N  NH1 . ARG S  12 194 ? -6.04326  -158.71979 32.63391  1.000 98.83200  ? 194 ARG L NH1 1 
ATOM   34017 N  NH2 . ARG S  12 194 ? -6.76082  -160.04854 30.91357  1.000 104.45195 ? 194 ARG L NH2 1 
ATOM   34018 N  N   . HIS S  12 195 ? -3.02590  -152.78407 33.69815  1.000 96.97709  ? 195 HIS L N   1 
ATOM   34019 C  CA  . HIS S  12 195 ? -1.85415  -152.01962 34.10589  1.000 89.70145  ? 195 HIS L CA  1 
ATOM   34020 C  C   . HIS S  12 195 ? -1.86823  -151.83582 35.61608  1.000 83.14164  ? 195 HIS L C   1 
ATOM   34021 O  O   . HIS S  12 195 ? -2.90484  -151.50963 36.20293  1.000 71.33773  ? 195 HIS L O   1 
ATOM   34022 C  CB  . HIS S  12 195 ? -1.79811  -150.65216 33.40500  1.000 84.16391  ? 195 HIS L CB  1 
ATOM   34023 C  CG  . HIS S  12 195 ? -0.41183  -150.10848 33.24630  1.000 87.39287  ? 195 HIS L CG  1 
ATOM   34024 N  ND1 . HIS S  12 195 ? 0.37250   -149.74047 34.31852  1.000 86.17781  ? 195 HIS L ND1 1 
ATOM   34025 C  CD2 . HIS S  12 195 ? 0.33018   -149.87035 32.13872  1.000 86.46961  ? 195 HIS L CD2 1 
ATOM   34026 C  CE1 . HIS S  12 195 ? 1.53805   -149.30062 33.87855  1.000 79.18796  ? 195 HIS L CE1 1 
ATOM   34027 N  NE2 . HIS S  12 195 ? 1.53789   -149.36851 32.55941  1.000 78.75461  ? 195 HIS L NE2 1 
ATOM   34028 N  N   . ILE S  12 196 ? -0.70856  -152.04799 36.23936  1.000 80.36277  ? 196 ILE L N   1 
ATOM   34029 C  CA  . ILE S  12 196 ? -0.62105  -151.97404 37.69355  1.000 70.60011  ? 196 ILE L CA  1 
ATOM   34030 C  C   . ILE S  12 196 ? -0.53468  -150.52985 38.17470  1.000 88.92657  ? 196 ILE L C   1 
ATOM   34031 O  O   . ILE S  12 196 ? -0.93851  -150.22504 39.30279  1.000 95.38700  ? 196 ILE L O   1 
ATOM   34032 C  CB  . ILE S  12 196 ? 0.57470   -152.80177 38.19450  1.000 81.04312  ? 196 ILE L CB  1 
ATOM   34033 C  CG1 . ILE S  12 196 ? 1.87143   -152.32007 37.54044  1.000 71.53245  ? 196 ILE L CG1 1 
ATOM   34034 C  CG2 . ILE S  12 196 ? 0.35398   -154.27988 37.91297  1.000 90.21270  ? 196 ILE L CG2 1 
ATOM   34035 C  CD1 . ILE S  12 196 ? 3.09775   -153.08654 37.98168  1.000 73.06926  ? 196 ILE L CD1 1 
ATOM   34036 N  N   . GLN S  12 197 ? -0.01331  -149.62409 37.34627  1.000 97.81742  ? 197 GLN L N   1 
ATOM   34037 C  CA  . GLN S  12 197 ? 0.15857   -148.23124 37.74042  1.000 87.81610  ? 197 GLN L CA  1 
ATOM   34038 C  C   . GLN S  12 197 ? -1.12959  -147.42135 37.66762  1.000 90.62271  ? 197 GLN L C   1 
ATOM   34039 O  O   . GLN S  12 197 ? -1.17706  -146.31758 38.22151  1.000 104.56338 ? 197 GLN L O   1 
ATOM   34040 C  CB  . GLN S  12 197 ? 1.22691   -147.56979 36.86552  1.000 74.02830  ? 197 GLN L CB  1 
ATOM   34041 C  CG  . GLN S  12 197 ? 2.64007   -148.06362 37.13056  1.000 74.16684  ? 197 GLN L CG  1 
ATOM   34042 C  CD  . GLN S  12 197 ? 3.65032   -147.49484 36.15334  1.000 74.05185  ? 197 GLN L CD  1 
ATOM   34043 O  OE1 . GLN S  12 197 ? 3.40214   -146.47686 35.50888  1.000 81.48360  ? 197 GLN L OE1 1 
ATOM   34044 N  NE2 . GLN S  12 197 ? 4.79883   -148.15127 36.03985  1.000 86.09721  ? 197 GLN L NE2 1 
ATOM   34045 N  N   . VAL S  12 198 ? -2.16409  -147.93152 37.00469  1.000 79.83204  ? 198 VAL L N   1 
ATOM   34046 C  CA  . VAL S  12 198 ? -3.42846  -147.22543 36.82955  1.000 77.28895  ? 198 VAL L CA  1 
ATOM   34047 C  C   . VAL S  12 198 ? -4.46571  -147.85207 37.75021  1.000 88.74831  ? 198 VAL L C   1 
ATOM   34048 O  O   . VAL S  12 198 ? -4.57704  -149.08213 37.82203  1.000 105.21441 ? 198 VAL L O   1 
ATOM   34049 C  CB  . VAL S  12 198 ? -3.89547  -147.27163 35.36464  1.000 74.08792  ? 198 VAL L CB  1 
ATOM   34050 C  CG1 . VAL S  12 198 ? -5.15633  -146.44100 35.17905  1.000 87.08129  ? 198 VAL L CG1 1 
ATOM   34051 C  CG2 . VAL S  12 198 ? -2.78662  -146.79288 34.44224  1.000 88.08781  ? 198 VAL L CG2 1 
ATOM   34052 N  N   . GLY S  12 199 ? -5.22498  -147.01322 38.44541  1.000 87.29795  ? 199 GLY L N   1 
ATOM   34053 C  CA  . GLY S  12 199 ? -6.27603  -147.51296 39.31237  1.000 92.39255  ? 199 GLY L CA  1 
ATOM   34054 C  C   . GLY S  12 199 ? -6.75480  -146.43439 40.27078  1.000 96.41726  ? 199 GLY L C   1 
ATOM   34055 O  O   . GLY S  12 199 ? -6.54596  -145.24417 40.04250  1.000 105.39295 ? 199 GLY L O   1 
ATOM   34056 N  N   . ASP S  12 200 ? -7.42328  -146.89809 41.33109  1.000 108.21130 ? 200 ASP L N   1 
ATOM   34057 C  CA  . ASP S  12 200 ? -7.92071  -146.07788 42.43401  1.000 105.38863 ? 200 ASP L CA  1 
ATOM   34058 C  C   . ASP S  12 200 ? -9.09341  -145.19554 42.01876  1.000 95.86525  ? 200 ASP L C   1 
ATOM   34059 O  O   . ASP S  12 200 ? -10.20071 -145.35117 42.54383  1.000 90.38336  ? 200 ASP L O   1 
ATOM   34060 C  CB  . ASP S  12 200 ? -6.79695  -145.22694 43.03528  1.000 92.72481  ? 200 ASP L CB  1 
ATOM   34061 C  CG  . ASP S  12 200 ? -5.86107  -146.03672 43.91281  1.000 98.23633  ? 200 ASP L CG  1 
ATOM   34062 O  OD1 . ASP S  12 200 ? -6.35918  -146.81042 44.75816  1.000 98.85635  ? 200 ASP L OD1 1 
ATOM   34063 O  OD2 . ASP S  12 200 ? -4.62976  -145.89972 43.76103  1.000 97.70453  ? 200 ASP L OD2 1 
ATOM   34064 N  N   . GLY S  12 201 ? -8.87410  -144.26976 41.08966  1.000 100.47608 ? 201 GLY L N   1 
ATOM   34065 C  CA  . GLY S  12 201 ? -9.93301  -143.35438 40.70891  1.000 99.12818  ? 201 GLY L CA  1 
ATOM   34066 C  C   . GLY S  12 201 ? -9.67344  -142.70706 39.36979  1.000 92.74788  ? 201 GLY L C   1 
ATOM   34067 O  O   . GLY S  12 201 ? -8.53941  -142.66635 38.88274  1.000 87.08389  ? 201 GLY L O   1 
ATOM   34068 N  N   . LEU S  12 202 ? -10.75066 -142.19584 38.77545  1.000 89.93530  ? 202 LEU L N   1 
ATOM   34069 C  CA  . LEU S  12 202 ? -10.70339 -141.51420 37.48766  1.000 96.78099  ? 202 LEU L CA  1 
ATOM   34070 C  C   . LEU S  12 202 ? -11.45598 -140.19946 37.61137  1.000 108.37600 ? 202 LEU L C   1 
ATOM   34071 O  O   . LEU S  12 202 ? -12.63804 -140.19161 37.97083  1.000 110.27476 ? 202 LEU L O   1 
ATOM   34072 C  CB  . LEU S  12 202 ? -11.31445 -142.37875 36.38117  1.000 103.31780 ? 202 LEU L CB  1 
ATOM   34073 C  CG  . LEU S  12 202 ? -11.66737 -141.65508 35.08010  1.000 85.93824  ? 202 LEU L CG  1 
ATOM   34074 C  CD1 . LEU S  12 202 ? -10.41834 -141.09301 34.42202  1.000 81.23490  ? 202 LEU L CD1 1 
ATOM   34075 C  CD2 . LEU S  12 202 ? -12.41146 -142.58175 34.13058  1.000 76.53637  ? 202 LEU L CD2 1 
ATOM   34076 N  N   . GLU S  12 203 ? -10.78143 -139.09322 37.30829  1.000 110.99913 ? 203 GLU L N   1 
ATOM   34077 C  CA  . GLU S  12 203 ? -11.38493 -137.77019 37.36071  1.000 96.10198  ? 203 GLU L CA  1 
ATOM   34078 C  C   . GLU S  12 203 ? -11.36503 -137.16859 35.96430  1.000 95.77158  ? 203 GLU L C   1 
ATOM   34079 O  O   . GLU S  12 203 ? -10.30575 -137.09773 35.32959  1.000 77.46182  ? 203 GLU L O   1 
ATOM   34080 C  CB  . GLU S  12 203 ? -10.64575 -136.86533 38.34924  1.000 90.59596  ? 203 GLU L CB  1 
ATOM   34081 C  CG  . GLU S  12 203 ? -11.37104 -135.56971 38.66611  1.000 117.13480 ? 203 GLU L CG  1 
ATOM   34082 C  CD  . GLU S  12 203 ? -10.73803 -134.81999 39.82052  1.000 125.89397 ? 203 GLU L CD  1 
ATOM   34083 O  OE1 . GLU S  12 203 ? -9.54066  -134.48165 39.72348  1.000 126.69174 ? 203 GLU L OE1 1 
ATOM   34084 O  OE2 . GLU S  12 203 ? -11.43358 -134.57977 40.82957  1.000 117.93794 ? 203 GLU L OE2 1 
ATOM   34085 N  N   . ILE S  12 204 ? -12.53547 -136.75251 35.48542  1.000 99.55255  ? 204 ILE L N   1 
ATOM   34086 C  CA  . ILE S  12 204 ? -12.69778 -136.21686 34.14012  1.000 104.54636 ? 204 ILE L CA  1 
ATOM   34087 C  C   . ILE S  12 204 ? -13.19085 -134.77768 34.24941  1.000 111.06812 ? 204 ILE L C   1 
ATOM   34088 O  O   . ILE S  12 204 ? -14.15667 -134.49217 34.97035  1.000 110.35189 ? 204 ILE L O   1 
ATOM   34089 C  CB  . ILE S  12 204 ? -13.64477 -137.08698 33.28500  1.000 101.45919 ? 204 ILE L CB  1 
ATOM   34090 C  CG1 . ILE S  12 204 ? -15.10057 -136.97008 33.73243  1.000 109.07446 ? 204 ILE L CG1 1 
ATOM   34091 C  CG2 . ILE S  12 204 ? -13.24716 -138.54889 33.37427  1.000 93.58567  ? 204 ILE L CG2 1 
ATOM   34092 C  CD1 . ILE S  12 204 ? -16.05469 -137.85161 32.95358  1.000 106.36603 ? 204 ILE L CD1 1 
ATOM   34093 N  N   . LEU S  12 205 ? -12.48351 -133.86473 33.58969  1.000 107.70907 ? 205 LEU L N   1 
ATOM   34094 C  CA  . LEU S  12 205 ? -12.91903 -132.48451 33.44371  1.000 106.04680 ? 205 LEU L CA  1 
ATOM   34095 C  C   . LEU S  12 205 ? -13.55195 -132.31120 32.07069  1.000 107.41558 ? 205 LEU L C   1 
ATOM   34096 O  O   . LEU S  12 205 ? -12.96350 -132.69991 31.05548  1.000 102.78937 ? 205 LEU L O   1 
ATOM   34097 C  CB  . LEU S  12 205 ? -11.74953 -131.51434 33.61847  1.000 92.55516  ? 205 LEU L CB  1 
ATOM   34098 C  CG  . LEU S  12 205 ? -11.01097 -131.56713 34.95695  1.000 94.57876  ? 205 LEU L CG  1 
ATOM   34099 C  CD1 . LEU S  12 205 ? -10.06191 -130.38668 35.09423  1.000 93.61984  ? 205 LEU L CD1 1 
ATOM   34100 C  CD2 . LEU S  12 205 ? -11.99747 -131.59901 36.11093  1.000 93.30574  ? 205 LEU L CD2 1 
ATOM   34101 N  N   . ILE S  12 206 ? -14.74794 -131.73316 32.04405  1.000 100.41351 ? 206 ILE L N   1 
ATOM   34102 C  CA  . ILE S  12 206 ? -15.50027 -131.51922 30.81462  1.000 105.64025 ? 206 ILE L CA  1 
ATOM   34103 C  C   . ILE S  12 206 ? -15.58816 -130.01913 30.58162  1.000 110.80325 ? 206 ILE L C   1 
ATOM   34104 O  O   . ILE S  12 206 ? -16.11926 -129.28226 31.42257  1.000 112.32410 ? 206 ILE L O   1 
ATOM   34105 C  CB  . ILE S  12 206 ? -16.89702 -132.15247 30.88777  1.000 114.90198 ? 206 ILE L CB  1 
ATOM   34106 C  CG1 . ILE S  12 206 ? -16.79974 -133.58766 31.40756  1.000 124.39350 ? 206 ILE L CG1 1 
ATOM   34107 C  CG2 . ILE S  12 206 ? -17.56387 -132.12427 29.52253  1.000 118.23117 ? 206 ILE L CG2 1 
ATOM   34108 C  CD1 . ILE S  12 206 ? -18.13938 -134.22618 31.68563  1.000 126.95607 ? 206 ILE L CD1 1 
ATOM   34109 N  N   . VAL S  12 207 ? -15.06175 -129.57060 29.44656  1.000 108.78953 ? 207 VAL L N   1 
ATOM   34110 C  CA  . VAL S  12 207 ? -15.00985 -128.16139 29.08334  1.000 103.63648 ? 207 VAL L CA  1 
ATOM   34111 C  C   . VAL S  12 207 ? -16.04954 -127.93025 27.99680  1.000 115.24663 ? 207 VAL L C   1 
ATOM   34112 O  O   . VAL S  12 207 ? -15.91097 -128.43173 26.87296  1.000 112.19709 ? 207 VAL L O   1 
ATOM   34113 C  CB  . VAL S  12 207 ? -13.61116 -127.74784 28.60644  1.000 99.81940  ? 207 VAL L CB  1 
ATOM   34114 C  CG1 . VAL S  12 207 ? -13.58228 -126.26602 28.26398  1.000 113.41114 ? 207 VAL L CG1 1 
ATOM   34115 C  CG2 . VAL S  12 207 ? -12.56822 -128.08537 29.65992  1.000 98.85964  ? 207 VAL L CG2 1 
ATOM   34116 N  N   . THR S  12 208 ? -17.09521 -127.18214 28.33310  1.000 120.81551 ? 208 THR L N   1 
ATOM   34117 C  CA  . THR S  12 208 ? -18.10071 -126.72961 27.38788  1.000 123.45427 ? 208 THR L CA  1 
ATOM   34118 C  C   . THR S  12 208 ? -18.11629 -125.20672 27.37712  1.000 114.52064 ? 208 THR L C   1 
ATOM   34119 O  O   . THR S  12 208 ? -17.44497 -124.55006 28.17865  1.000 118.81701 ? 208 THR L O   1 
ATOM   34120 C  CB  . THR S  12 208 ? -19.48974 -127.27290 27.74846  1.000 127.35735 ? 208 THR L CB  1 
ATOM   34121 O  OG1 . THR S  12 208 ? -19.90968 -126.71845 29.00174  1.000 113.11670 ? 208 THR L OG1 1 
ATOM   34122 C  CG2 . THR S  12 208 ? -19.45747 -128.78997 27.85899  1.000 119.18748 ? 208 THR L CG2 1 
ATOM   34123 N  N   . LYS S  12 209 ? -18.90475 -124.64526 26.45621  1.000 113.79156 ? 209 LYS L N   1 
ATOM   34124 C  CA  . LYS S  12 209 ? -19.01116 -123.19246 26.36092  1.000 114.97412 ? 209 LYS L CA  1 
ATOM   34125 C  C   . LYS S  12 209 ? -19.48603 -122.57385 27.66992  1.000 113.80334 ? 209 LYS L C   1 
ATOM   34126 O  O   . LYS S  12 209 ? -19.16826 -121.41460 27.95948  1.000 105.42869 ? 209 LYS L O   1 
ATOM   34127 C  CB  . LYS S  12 209 ? -19.95247 -122.80853 25.21881  1.000 111.96188 ? 209 LYS L CB  1 
ATOM   34128 C  CG  . LYS S  12 209 ? -21.38049 -123.29734 25.39831  1.000 105.42369 ? 209 LYS L CG  1 
ATOM   34129 C  CD  . LYS S  12 209 ? -22.29621 -122.74110 24.32144  1.000 110.82909 ? 209 LYS L CD  1 
ATOM   34130 C  CE  . LYS S  12 209 ? -23.75396 -123.04178 24.63064  1.000 116.47503 ? 209 LYS L CE  1 
ATOM   34131 N  NZ  . LYS S  12 209 ? -24.67192 -122.44898 23.61903  1.000 96.70651  ? 209 LYS L NZ  1 
ATOM   34132 N  N   . ASP S  12 210 ? -20.24392 -123.32627 28.47152  1.000 119.09541 ? 210 ASP L N   1 
ATOM   34133 C  CA  . ASP S  12 210 ? -20.69246 -122.81365 29.76101  1.000 119.20238 ? 210 ASP L CA  1 
ATOM   34134 C  C   . ASP S  12 210 ? -19.56029 -122.77354 30.78041  1.000 120.71091 ? 210 ASP L C   1 
ATOM   34135 O  O   . ASP S  12 210 ? -19.53550 -121.88277 31.63725  1.000 146.25561 ? 210 ASP L O   1 
ATOM   34136 C  CB  . ASP S  12 210 ? -21.85750 -123.65340 30.28308  1.000 132.40619 ? 210 ASP L CB  1 
ATOM   34137 C  CG  . ASP S  12 210 ? -23.03795 -123.66531 29.32988  1.000 136.08714 ? 210 ASP L CG  1 
ATOM   34138 O  OD1 . ASP S  12 210 ? -23.20339 -122.68340 28.57580  1.000 123.71037 ? 210 ASP L OD1 1 
ATOM   34139 O  OD2 . ASP S  12 210 ? -23.80184 -124.65350 29.33594  1.000 143.99440 ? 210 ASP L OD2 1 
ATOM   34140 N  N   . GLY S  12 211 ? -18.62709 -123.71216 30.71313  1.000 108.55016 ? 211 GLY L N   1 
ATOM   34141 C  CA  . GLY S  12 211 ? -17.50627 -123.72100 31.63070  1.000 100.49287 ? 211 GLY L CA  1 
ATOM   34142 C  C   . GLY S  12 211 ? -16.95072 -125.12236 31.79523  1.000 107.70237 ? 211 GLY L C   1 
ATOM   34143 O  O   . GLY S  12 211 ? -17.18037 -125.99769 30.96770  1.000 113.92571 ? 211 GLY L O   1 
ATOM   34144 N  N   . VAL S  12 212 ? -16.21132 -125.30809 32.88525  1.000 100.50273 ? 212 VAL L N   1 
ATOM   34145 C  CA  . VAL S  12 212 ? -15.55143 -126.57046 33.19717  1.000 89.71969  ? 212 VAL L CA  1 
ATOM   34146 C  C   . VAL S  12 212 ? -16.28275 -127.23326 34.35549  1.000 91.82468  ? 212 VAL L C   1 
ATOM   34147 O  O   . VAL S  12 212 ? -16.51131 -126.60339 35.39533  1.000 98.56903  ? 212 VAL L O   1 
ATOM   34148 C  CB  . VAL S  12 212 ? -14.06661 -126.35653 33.53954  1.000 82.96500  ? 212 VAL L CB  1 
ATOM   34149 C  CG1 . VAL S  12 212 ? -13.41161 -127.67507 33.91755  1.000 103.36039 ? 212 VAL L CG1 1 
ATOM   34150 C  CG2 . VAL S  12 212 ? -13.34009 -125.70562 32.37303  1.000 85.47062  ? 212 VAL L CG2 1 
ATOM   34151 N  N   . ARG S  12 213 ? -16.64546 -128.50158 34.17866  1.000 116.61280 ? 213 ARG L N   1 
ATOM   34152 C  CA  . ARG S  12 213 ? -17.28079 -129.27902 35.23133  1.000 113.57141 ? 213 ARG L CA  1 
ATOM   34153 C  C   . ARG S  12 213 ? -16.46113 -130.53263 35.50763  1.000 111.02958 ? 213 ARG L C   1 
ATOM   34154 O  O   . ARG S  12 213 ? -15.66761 -130.98058 34.67620  1.000 98.37810  ? 213 ARG L O   1 
ATOM   34155 C  CB  . ARG S  12 213 ? -18.72299 -129.66590 34.87445  1.000 103.47470 ? 213 ARG L CB  1 
ATOM   34156 C  CG  . ARG S  12 213 ? -18.86917 -130.53438 33.63947  1.000 97.12285  ? 213 ARG L CG  1 
ATOM   34157 C  CD  . ARG S  12 213 ? -20.33310 -130.87188 33.40303  1.000 105.56643 ? 213 ARG L CD  1 
ATOM   34158 N  NE  . ARG S  12 213 ? -20.50827 -131.91092 32.39581  1.000 125.58177 ? 213 ARG L NE  1 
ATOM   34159 C  CZ  . ARG S  12 213 ? -20.73193 -131.67894 31.10978  1.000 134.73992 ? 213 ARG L CZ  1 
ATOM   34160 N  NH1 . ARG S  12 213 ? -20.80835 -130.44728 30.63242  1.000 133.73041 ? 213 ARG L NH1 1 
ATOM   34161 N  NH2 . ARG S  12 213 ? -20.88365 -132.70871 30.28187  1.000 114.14908 ? 213 ARG L NH2 1 
ATOM   34162 N  N   . LYS S  12 214 ? -16.66344 -131.09571 36.69444  1.000 115.32309 ? 214 LYS L N   1 
ATOM   34163 C  CA  . LYS S  12 214 ? -15.87057 -132.21264 37.18479  1.000 114.61457 ? 214 LYS L CA  1 
ATOM   34164 C  C   . LYS S  12 214 ? -16.75162 -133.44114 37.36172  1.000 123.75120 ? 214 LYS L C   1 
ATOM   34165 O  O   . LYS S  12 214 ? -17.91809 -133.32856 37.75228  1.000 132.41458 ? 214 LYS L O   1 
ATOM   34166 C  CB  . LYS S  12 214 ? -15.19799 -131.84643 38.51149  1.000 113.71444 ? 214 LYS L CB  1 
ATOM   34167 C  CG  . LYS S  12 214 ? -14.02494 -132.72313 38.90159  1.000 112.05210 ? 214 LYS L CG  1 
ATOM   34168 C  CD  . LYS S  12 214 ? -13.26164 -132.09369 40.05504  1.000 122.55033 ? 214 LYS L CD  1 
ATOM   34169 C  CE  . LYS S  12 214 ? -12.82924 -130.67461 39.71292  1.000 119.36430 ? 214 LYS L CE  1 
ATOM   34170 N  NZ  . LYS S  12 214 ? -12.17960 -129.98707 40.86317  1.000 100.83180 ? 214 LYS L NZ  1 
ATOM   34171 N  N   . GLU S  12 215 ? -16.18982 -134.61441 37.07348  1.000 109.12652 ? 215 GLU L N   1 
ATOM   34172 C  CA  . GLU S  12 215 ? -16.84426 -135.87985 37.37410  1.000 112.93839 ? 215 GLU L CA  1 
ATOM   34173 C  C   . GLU S  12 215 ? -15.80802 -136.85444 37.91090  1.000 117.47542 ? 215 GLU L C   1 
ATOM   34174 O  O   . GLU S  12 215 ? -14.67087 -136.88839 37.43270  1.000 108.09971 ? 215 GLU L O   1 
ATOM   34175 C  CB  . GLU S  12 215 ? -17.53701 -136.47637 36.14106  1.000 119.86335 ? 215 GLU L CB  1 
ATOM   34176 C  CG  . GLU S  12 215 ? -18.79346 -135.74484 35.69732  1.000 123.44922 ? 215 GLU L CG  1 
ATOM   34177 C  CD  . GLU S  12 215 ? -19.50652 -136.45439 34.56042  1.000 122.04785 ? 215 GLU L CD  1 
ATOM   34178 O  OE1 . GLU S  12 215 ? -19.24802 -137.65896 34.35440  1.000 124.05759 ? 215 GLU L OE1 1 
ATOM   34179 O  OE2 . GLU S  12 215 ? -20.32449 -135.80877 33.87195  1.000 129.99744 ? 215 GLU L OE2 1 
ATOM   34180 N  N   . PHE S  12 216 ? -16.20098 -137.63890 38.90995  1.000 116.51913 ? 216 PHE L N   1 
ATOM   34181 C  CA  . PHE S  12 216 ? -15.31673 -138.61016 39.53673  1.000 112.70549 ? 216 PHE L CA  1 
ATOM   34182 C  C   . PHE S  12 216 ? -15.93589 -139.99800 39.46916  1.000 119.09769 ? 216 PHE L C   1 
ATOM   34183 O  O   . PHE S  12 216 ? -17.15733 -140.15077 39.57098  1.000 123.45207 ? 216 PHE L O   1 
ATOM   34184 C  CB  . PHE S  12 216 ? -15.02683 -138.24065 40.99450  1.000 115.96917 ? 216 PHE L CB  1 
ATOM   34185 C  CG  . PHE S  12 216 ? -14.11192 -139.20657 41.69089  1.000 114.61556 ? 216 PHE L CG  1 
ATOM   34186 C  CD1 . PHE S  12 216 ? -12.75808 -139.23174 41.39979  1.000 115.18196 ? 216 PHE L CD1 1 
ATOM   34187 C  CD2 . PHE S  12 216 ? -14.60616 -140.09082 42.63549  1.000 106.51327 ? 216 PHE L CD2 1 
ATOM   34188 C  CE1 . PHE S  12 216 ? -11.91392 -140.12134 42.03755  1.000 110.66240 ? 216 PHE L CE1 1 
ATOM   34189 C  CE2 . PHE S  12 216 ? -13.76729 -140.98190 43.27749  1.000 104.61354 ? 216 PHE L CE2 1 
ATOM   34190 C  CZ  . PHE S  12 216 ? -12.41946 -140.99697 42.97820  1.000 111.87149 ? 216 PHE L CZ  1 
ATOM   34191 N  N   . TYR S  12 217 ? -15.08403 -141.00667 39.29735  1.000 110.13619 ? 217 TYR L N   1 
ATOM   34192 C  CA  . TYR S  12 217 ? -15.52173 -142.39123 39.23560  1.000 97.57499  ? 217 TYR L CA  1 
ATOM   34193 C  C   . TYR S  12 217 ? -14.49903 -143.27123 39.93806  1.000 110.27379 ? 217 TYR L C   1 
ATOM   34194 O  O   . TYR S  12 217 ? -13.29434 -143.00741 39.89714  1.000 109.52911 ? 217 TYR L O   1 
ATOM   34195 C  CB  . TYR S  12 217 ? -15.71748 -142.85122 37.78563  1.000 94.24819  ? 217 TYR L CB  1 
ATOM   34196 C  CG  . TYR S  12 217 ? -16.83647 -142.12992 37.06909  1.000 112.66083 ? 217 TYR L CG  1 
ATOM   34197 C  CD1 . TYR S  12 217 ? -18.15670 -142.53624 37.21528  1.000 125.98310 ? 217 TYR L CD1 1 
ATOM   34198 C  CD2 . TYR S  12 217 ? -16.57350 -141.03870 36.25101  1.000 119.50293 ? 217 TYR L CD2 1 
ATOM   34199 C  CE1 . TYR S  12 217 ? -19.18412 -141.87759 36.56387  1.000 130.13074 ? 217 TYR L CE1 1 
ATOM   34200 C  CE2 . TYR S  12 217 ? -17.59399 -140.37479 35.59450  1.000 127.93915 ? 217 TYR L CE2 1 
ATOM   34201 C  CZ  . TYR S  12 217 ? -18.89692 -140.79863 35.75464  1.000 126.64241 ? 217 TYR L CZ  1 
ATOM   34202 O  OH  . TYR S  12 217 ? -19.91654 -140.14186 35.10453  1.000 127.15779 ? 217 TYR L OH  1 
ATOM   34203 N  N   . GLU S  12 218 ? -14.99401 -144.31801 40.59099  1.000 103.60965 ? 218 GLU L N   1 
ATOM   34204 C  CA  . GLU S  12 218 ? -14.12855 -145.24089 41.30876  1.000 86.81537  ? 218 GLU L CA  1 
ATOM   34205 C  C   . GLU S  12 218 ? -13.47442 -146.22689 40.35008  1.000 98.48028  ? 218 GLU L C   1 
ATOM   34206 O  O   . GLU S  12 218 ? -14.08772 -146.67051 39.37503  1.000 93.47736  ? 218 GLU L O   1 
ATOM   34207 C  CB  . GLU S  12 218 ? -14.92399 -145.99742 42.37292  1.000 91.16476  ? 218 GLU L CB  1 
ATOM   34208 C  CG  . GLU S  12 218 ? -15.34952 -145.14668 43.55760  1.000 75.15772  ? 218 GLU L CG  1 
ATOM   34209 C  CD  . GLU S  12 218 ? -14.26202 -145.02364 44.60867  1.000 111.45683 ? 218 GLU L CD  1 
ATOM   34210 O  OE1 . GLU S  12 218 ? -13.15466 -145.55989 44.39089  1.000 101.97213 ? 218 GLU L OE1 1 
ATOM   34211 O  OE2 . GLU S  12 218 ? -14.51591 -144.39267 45.65606  1.000 141.39409 ? 218 GLU L OE2 1 
ATOM   34212 N  N   . LEU S  12 219 ? -12.21859 -146.56256 40.63213  1.000 106.73253 ? 219 LEU L N   1 
ATOM   34213 C  CA  . LEU S  12 219 ? -11.48972 -147.58627 39.90179  1.000 114.16652 ? 219 LEU L CA  1 
ATOM   34214 C  C   . LEU S  12 219 ? -10.96393 -148.63502 40.87416  1.000 109.60196 ? 219 LEU L C   1 
ATOM   34215 O  O   . LEU S  12 219 ? -10.88559 -148.40814 42.08515  1.000 103.35810 ? 219 LEU L O   1 
ATOM   34216 C  CB  . LEU S  12 219 ? -10.32947 -146.98425 39.09555  1.000 87.54837  ? 219 LEU L CB  1 
ATOM   34217 C  CG  . LEU S  12 219 ? -10.70365 -146.04641 37.94555  1.000 79.91564  ? 219 LEU L CG  1 
ATOM   34218 C  CD1 . LEU S  12 219 ? -9.46447  -145.63198 37.16612  1.000 81.27028  ? 219 LEU L CD1 1 
ATOM   34219 C  CD2 . LEU S  12 219 ? -11.72475 -146.69868 37.02593  1.000 86.10812  ? 219 LEU L CD2 1 
ATOM   34220 N  N   . LYS S  12 220 ? -10.61134 -149.79573 40.32566  1.000 88.86647  ? 220 LYS L N   1 
ATOM   34221 C  CA  . LYS S  12 220 ? -10.07957 -150.88036 41.13992  1.000 103.48520 ? 220 LYS L CA  1 
ATOM   34222 C  C   . LYS S  12 220 ? -8.77244  -150.46517 41.80461  1.000 101.77115 ? 220 LYS L C   1 
ATOM   34223 O  O   . LYS S  12 220 ? -7.91534  -149.82712 41.18722  1.000 93.72192  ? 220 LYS L O   1 
ATOM   34224 C  CB  . LYS S  12 220 ? -9.86826  -152.12742 40.28268  1.000 119.00058 ? 220 LYS L CB  1 
ATOM   34225 C  CG  . LYS S  12 220 ? -11.15896 -152.81699 39.87485  1.000 121.01741 ? 220 LYS L CG  1 
ATOM   34226 C  CD  . LYS S  12 220 ? -10.88209 -154.05215 39.03788  1.000 110.91957 ? 220 LYS L CD  1 
ATOM   34227 C  CE  . LYS S  12 220 ? -9.90997  -154.98897 39.73324  1.000 118.50758 ? 220 LYS L CE  1 
ATOM   34228 N  NZ  . LYS S  12 220 ? -9.50336  -156.11449 38.84739  1.000 135.20261 ? 220 LYS L NZ  1 
ATOM   34229 N  N   . ARG S  12 221 ? -8.62421  -150.83503 43.07575  1.000 100.40941 ? 221 ARG L N   1 
ATOM   34230 C  CA  . ARG S  12 221 ? -7.51057  -150.39031 43.90169  1.000 98.36620  ? 221 ARG L CA  1 
ATOM   34231 C  C   . ARG S  12 221 ? -6.39777  -151.42595 44.01833  1.000 114.66876 ? 221 ARG L C   1 
ATOM   34232 O  O   . ARG S  12 221 ? -5.48413  -151.24423 44.82937  1.000 114.96100 ? 221 ARG L O   1 
ATOM   34233 C  CB  . ARG S  12 221 ? -8.01475  -150.02030 45.29799  1.000 94.61310  ? 221 ARG L CB  1 
ATOM   34234 C  CG  . ARG S  12 221 ? -9.12255  -148.98135 45.31247  1.000 95.99646  ? 221 ARG L CG  1 
ATOM   34235 C  CD  . ARG S  12 221 ? -9.93590  -149.07043 46.59488  1.000 100.56448 ? 221 ARG L CD  1 
ATOM   34236 N  NE  . ARG S  12 221 ? -10.19525 -147.76138 47.18170  1.000 110.20501 ? 221 ARG L NE  1 
ATOM   34237 C  CZ  . ARG S  12 221 ? -9.58717  -147.29345 48.26322  1.000 101.91474 ? 221 ARG L CZ  1 
ATOM   34238 N  NH1 . ARG S  12 221 ? -8.68250  -148.00873 48.91121  1.000 88.76754  ? 221 ARG L NH1 1 
ATOM   34239 N  NH2 . ARG S  12 221 ? -9.89734  -146.07908 48.70810  1.000 112.50442 ? 221 ARG L NH2 1 
ATOM   34240 N  N   . ASP S  12 222 ? -6.44476  -152.49850 43.23351  1.000 121.26460 ? 222 ASP L N   1 
ATOM   34241 C  CA  . ASP S  12 222 ? -5.39917  -153.51720 43.29104  1.000 113.81599 ? 222 ASP L CA  1 
ATOM   34242 C  C   . ASP S  12 222 ? -4.10574  -153.02778 42.64345  1.000 116.83449 ? 222 ASP L C   1 
ATOM   34243 O  O   . ASP S  12 222 ? -4.11630  -152.37844 41.59713  1.000 110.48118 ? 222 ASP L O   1 
ATOM   34244 C  CB  . ASP S  12 222 ? -5.86483  -154.81617 42.62539  1.000 111.24216 ? 222 ASP L CB  1 
ATOM   34245 C  CG  . ASP S  12 222 ? -6.45278  -154.59250 41.24590  1.000 124.25146 ? 222 ASP L CG  1 
ATOM   34246 O  OD1 . ASP S  12 222 ? -6.61236  -153.42147 40.84259  1.000 136.42774 ? 222 ASP L OD1 1 
ATOM   34247 O  OD2 . ASP S  12 222 ? -6.75547  -155.59371 40.56302  1.000 118.54716 ? 222 ASP L OD2 1 
ATOM   34248 O  OXT . ASP S  12 222 ? -3.01396  -153.27201 43.15714  1.000 110.52977 ? 222 ASP L OXT 1 
ATOM   34249 N  N   . THR T  13 1   ? 23.75823  -131.81381 48.65320  1.000 85.56143  ? 1   THR M N   1 
ATOM   34250 C  CA  . THR T  13 1   ? 24.26813  -133.09868 49.11534  1.000 82.69625  ? 1   THR M CA  1 
ATOM   34251 C  C   . THR T  13 1   ? 24.18169  -134.14517 48.00838  1.000 86.88621  ? 1   THR M C   1 
ATOM   34252 O  O   . THR T  13 1   ? 23.10629  -134.40039 47.46625  1.000 83.70822  ? 1   THR M O   1 
ATOM   34253 C  CB  . THR T  13 1   ? 23.49652  -133.59921 50.35155  1.000 78.98090  ? 1   THR M CB  1 
ATOM   34254 O  OG1 . THR T  13 1   ? 23.56210  -132.61479 51.39075  1.000 70.17739  ? 1   THR M OG1 1 
ATOM   34255 C  CG2 . THR T  13 1   ? 24.09119  -134.90240 50.85872  1.000 83.95075  ? 1   THR M CG2 1 
ATOM   34256 N  N   . GLN T  13 2   ? 25.32437  -134.74355 47.67165  1.000 80.09719  ? 2   GLN M N   1 
ATOM   34257 C  CA  . GLN T  13 2   ? 25.37359  -135.77229 46.63973  1.000 94.40948  ? 2   GLN M CA  1 
ATOM   34258 C  C   . GLN T  13 2   ? 25.26768  -137.18395 47.20026  1.000 102.39187 ? 2   GLN M C   1 
ATOM   34259 O  O   . GLN T  13 2   ? 24.70706  -138.06514 46.53758  1.000 89.16826  ? 2   GLN M O   1 
ATOM   34260 C  CB  . GLN T  13 2   ? 26.66557  -135.64089 45.82860  1.000 87.37969  ? 2   GLN M CB  1 
ATOM   34261 C  CG  . GLN T  13 2   ? 26.77829  -134.33483 45.06374  1.000 89.86715  ? 2   GLN M CG  1 
ATOM   34262 C  CD  . GLN T  13 2   ? 25.67047  -134.16401 44.04335  1.000 100.90081 ? 2   GLN M CD  1 
ATOM   34263 O  OE1 . GLN T  13 2   ? 25.23843  -135.12806 43.41116  1.000 117.33197 ? 2   GLN M OE1 1 
ATOM   34264 N  NE2 . GLN T  13 2   ? 25.19996  -132.93305 43.88162  1.000 114.73617 ? 2   GLN M NE2 1 
ATOM   34265 N  N   . GLN T  13 3   ? 25.79743  -137.42092 48.39724  1.000 105.18923 ? 3   GLN M N   1 
ATOM   34266 C  CA  . GLN T  13 3   ? 25.72668  -138.73012 49.03243  1.000 77.17956  ? 3   GLN M CA  1 
ATOM   34267 C  C   . GLN T  13 3   ? 25.42294  -138.56866 50.51639  1.000 78.78083  ? 3   GLN M C   1 
ATOM   34268 O  O   . GLN T  13 3   ? 26.19438  -137.92739 51.24168  1.000 97.57538  ? 3   GLN M O   1 
ATOM   34269 C  CB  . GLN T  13 3   ? 27.03396  -139.49819 48.83362  1.000 70.70413  ? 3   GLN M CB  1 
ATOM   34270 C  CG  . GLN T  13 3   ? 27.03288  -140.89201 49.43571  1.000 88.78382  ? 3   GLN M CG  1 
ATOM   34271 C  CD  . GLN T  13 3   ? 28.40669  -141.53131 49.42016  1.000 114.17398 ? 3   GLN M CD  1 
ATOM   34272 O  OE1 . GLN T  13 3   ? 29.28793  -141.11723 48.66677  1.000 116.11893 ? 3   GLN M OE1 1 
ATOM   34273 N  NE2 . GLN T  13 3   ? 28.59583  -142.54857 50.25283  1.000 122.37075 ? 3   GLN M NE2 1 
ATOM   34274 N  N   . PRO T  13 4   ? 24.32001  -139.13000 51.00461  1.000 61.47463  ? 4   PRO M N   1 
ATOM   34275 C  CA  . PRO T  13 4   ? 24.00097  -139.00175 52.42951  1.000 62.55071  ? 4   PRO M CA  1 
ATOM   34276 C  C   . PRO T  13 4   ? 24.98338  -139.77272 53.29582  1.000 72.36706  ? 4   PRO M C   1 
ATOM   34277 O  O   . PRO T  13 4   ? 25.52594  -140.80663 52.89800  1.000 100.35188 ? 4   PRO M O   1 
ATOM   34278 C  CB  . PRO T  13 4   ? 22.58880  -139.58889 52.53075  1.000 47.65428  ? 4   PRO M CB  1 
ATOM   34279 C  CG  . PRO T  13 4   ? 22.50012  -140.53535 51.38265  1.000 68.17115  ? 4   PRO M CG  1 
ATOM   34280 C  CD  . PRO T  13 4   ? 23.30717  -139.91296 50.27691  1.000 64.65221  ? 4   PRO M CD  1 
ATOM   34281 N  N   . ILE T  13 5   ? 25.21183  -139.24666 54.49828  1.000 62.00508  ? 5   ILE M N   1 
ATOM   34282 C  CA  . ILE T  13 5   ? 26.11840  -139.86630 55.45839  1.000 62.76768  ? 5   ILE M CA  1 
ATOM   34283 C  C   . ILE T  13 5   ? 25.31182  -140.27978 56.68190  1.000 78.28779  ? 5   ILE M C   1 
ATOM   34284 O  O   . ILE T  13 5   ? 24.80434  -141.40491 56.75288  1.000 100.30651 ? 5   ILE M O   1 
ATOM   34285 C  CB  . ILE T  13 5   ? 27.26927  -138.91729 55.83962  1.000 57.86209  ? 5   ILE M CB  1 
ATOM   34286 C  CG1 . ILE T  13 5   ? 27.93909  -138.35903 54.58281  1.000 75.31199  ? 5   ILE M CG1 1 
ATOM   34287 C  CG2 . ILE T  13 5   ? 28.29541  -139.63840 56.69859  1.000 66.91244  ? 5   ILE M CG2 1 
ATOM   34288 C  CD1 . ILE T  13 5   ? 28.57772  -139.41501 53.71002  1.000 66.57437  ? 5   ILE M CD1 1 
ATOM   34289 N  N   . VAL T  13 6   ? 25.19008  -139.37756 57.65489  1.000 68.25621  ? 6   VAL M N   1 
ATOM   34290 C  CA  . VAL T  13 6   ? 24.34221  -139.63904 58.81070  1.000 77.60310  ? 6   VAL M CA  1 
ATOM   34291 C  C   . VAL T  13 6   ? 22.88306  -139.52599 58.38680  1.000 79.39737  ? 6   VAL M C   1 
ATOM   34292 O  O   . VAL T  13 6   ? 22.47980  -138.55064 57.73930  1.000 78.38885  ? 6   VAL M O   1 
ATOM   34293 C  CB  . VAL T  13 6   ? 24.68892  -138.68007 59.96127  1.000 74.94378  ? 6   VAL M CB  1 
ATOM   34294 C  CG1 . VAL T  13 6   ? 24.60977  -137.22467 59.50756  1.000 88.39409  ? 6   VAL M CG1 1 
ATOM   34295 C  CG2 . VAL T  13 6   ? 23.79033  -138.93304 61.16150  1.000 59.56336  ? 6   VAL M CG2 1 
ATOM   34296 N  N   . THR T  13 7   ? 22.08566  -140.53856 58.72382  1.000 73.17527  ? 7   THR M N   1 
ATOM   34297 C  CA  . THR T  13 7   ? 20.74195  -140.66679 58.17975  1.000 67.68941  ? 7   THR M CA  1 
ATOM   34298 C  C   . THR T  13 7   ? 19.73337  -140.95642 59.28200  1.000 72.14364  ? 7   THR M C   1 
ATOM   34299 O  O   . THR T  13 7   ? 20.04956  -141.59773 60.28775  1.000 81.85152  ? 7   THR M O   1 
ATOM   34300 C  CB  . THR T  13 7   ? 20.67245  -141.78452 57.12921  1.000 80.97327  ? 7   THR M CB  1 
ATOM   34301 O  OG1 . THR T  13 7   ? 21.26596  -142.97709 57.65959  1.000 79.28083  ? 7   THR M OG1 1 
ATOM   34302 C  CG2 . THR T  13 7   ? 21.40944  -141.37618 55.86284  1.000 101.14883 ? 7   THR M CG2 1 
ATOM   34303 N  N   . GLY T  13 8   ? 18.51010  -140.47202 59.07598  1.000 64.19570  ? 8   GLY M N   1 
ATOM   34304 C  CA  . GLY T  13 8   ? 17.37721  -140.80982 59.91754  1.000 66.58404  ? 8   GLY M CA  1 
ATOM   34305 C  C   . GLY T  13 8   ? 16.37088  -141.64164 59.14519  1.000 78.89481  ? 8   GLY M C   1 
ATOM   34306 O  O   . GLY T  13 8   ? 16.19032  -141.45706 57.93963  1.000 74.68881  ? 8   GLY M O   1 
ATOM   34307 N  N   . THR T  13 9   ? 15.71491  -142.56569 59.84597  1.000 95.24145  ? 9   THR M N   1 
ATOM   34308 C  CA  . THR T  13 9   ? 14.86929  -143.55615 59.18870  1.000 98.86471  ? 9   THR M CA  1 
ATOM   34309 C  C   . THR T  13 9   ? 13.43381  -143.06257 59.02429  1.000 79.41924  ? 9   THR M C   1 
ATOM   34310 O  O   . THR T  13 9   ? 13.19701  -141.85871 58.89606  1.000 67.66064  ? 9   THR M O   1 
ATOM   34311 C  CB  . THR T  13 9   ? 14.90751  -144.87802 59.95943  1.000 102.42430 ? 9   THR M CB  1 
ATOM   34312 O  OG1 . THR T  13 9   ? 13.82570  -145.72082 59.54107  1.000 99.40231  ? 9   THR M OG1 1 
ATOM   34313 C  CG2 . THR T  13 9   ? 14.81549  -144.62246 61.44347  1.000 105.97646 ? 9   THR M CG2 1 
ATOM   34314 N  N   . SER T  13 10  ? 12.47453  -143.98653 59.06053  1.000 97.52504  ? 10  SER M N   1 
ATOM   34315 C  CA  . SER T  13 10  ? 11.10257  -143.71377 58.64955  1.000 92.45122  ? 10  SER M CA  1 
ATOM   34316 C  C   . SER T  13 10  ? 10.43181  -142.65802 59.52949  1.000 78.46440  ? 10  SER M C   1 
ATOM   34317 O  O   . SER T  13 10  ? 10.79365  -142.44285 60.68964  1.000 75.45277  ? 10  SER M O   1 
ATOM   34318 C  CB  . SER T  13 10  ? 10.27834  -145.00127 58.67923  1.000 98.72335  ? 10  SER M CB  1 
ATOM   34319 O  OG  . SER T  13 10  ? 10.76865  -145.94577 57.74294  1.000 96.34211  ? 10  SER M OG  1 
ATOM   34320 N  N   . VAL T  13 11  ? 9.43707   -141.99162 58.94199  1.000 73.54847  ? 11  VAL M N   1 
ATOM   34321 C  CA  . VAL T  13 11  ? 8.56014   -141.04630 59.62860  1.000 79.07896  ? 11  VAL M CA  1 
ATOM   34322 C  C   . VAL T  13 11  ? 7.13518   -141.34183 59.18003  1.000 81.41041  ? 11  VAL M C   1 
ATOM   34323 O  O   . VAL T  13 11  ? 6.86255   -141.38440 57.97604  1.000 77.15781  ? 11  VAL M O   1 
ATOM   34324 C  CB  . VAL T  13 11  ? 8.92739   -139.58150 59.31451  1.000 80.39587  ? 11  VAL M CB  1 
ATOM   34325 C  CG1 . VAL T  13 11  ? 7.93343   -138.63054 59.96490  1.000 77.02175  ? 11  VAL M CG1 1 
ATOM   34326 C  CG2 . VAL T  13 11  ? 10.35122  -139.27114 59.75475  1.000 83.21732  ? 11  VAL M CG2 1 
ATOM   34327 N  N   . ILE T  13 12  ? 6.22423   -141.54535 60.13337  1.000 79.78825  ? 12  ILE M N   1 
ATOM   34328 C  CA  . ILE T  13 12  ? 4.85819   -141.93296 59.79350  1.000 83.83080  ? 12  ILE M CA  1 
ATOM   34329 C  C   . ILE T  13 12  ? 3.88833   -140.84972 60.24510  1.000 81.12537  ? 12  ILE M C   1 
ATOM   34330 O  O   . ILE T  13 12  ? 4.17075   -140.08814 61.17426  1.000 81.12761  ? 12  ILE M O   1 
ATOM   34331 C  CB  . ILE T  13 12  ? 4.47889   -143.29990 60.40539  1.000 90.18277  ? 12  ILE M CB  1 
ATOM   34332 C  CG1 . ILE T  13 12  ? 4.36178   -143.20207 61.92630  1.000 103.91955 ? 12  ILE M CG1 1 
ATOM   34333 C  CG2 . ILE T  13 12  ? 5.50854   -144.35134 60.02718  1.000 76.54949  ? 12  ILE M CG2 1 
ATOM   34334 C  CD1 . ILE T  13 12  ? 4.01820   -144.51827 62.59180  1.000 70.30891  ? 12  ILE M CD1 1 
ATOM   34335 N  N   . SER T  13 13  ? 2.74280   -140.77089 59.56535  1.000 75.60240  ? 13  SER M N   1 
ATOM   34336 C  CA  . SER T  13 13  ? 1.74347   -139.76179 59.89040  1.000 87.21322  ? 13  SER M CA  1 
ATOM   34337 C  C   . SER T  13 13  ? 0.39479   -140.16716 59.31156  1.000 83.18530  ? 13  SER M C   1 
ATOM   34338 O  O   . SER T  13 13  ? 0.32032   -140.81025 58.25946  1.000 87.04985  ? 13  SER M O   1 
ATOM   34339 C  CB  . SER T  13 13  ? 2.14819   -138.38586 59.35345  1.000 103.79954 ? 13  SER M CB  1 
ATOM   34340 O  OG  . SER T  13 13  ? 2.18090   -138.39629 57.93785  1.000 114.24416 ? 13  SER M OG  1 
ATOM   34341 N  N   . MET T  13 14  ? -0.66899  -139.75433 60.00023  1.000 86.62309  ? 14  MET M N   1 
ATOM   34342 C  CA  . MET T  13 14  ? -2.02666  -140.06346 59.57108  1.000 95.41334  ? 14  MET M CA  1 
ATOM   34343 C  C   . MET T  13 14  ? -2.99431  -138.99672 60.06711  1.000 86.06458  ? 14  MET M C   1 
ATOM   34344 O  O   . MET T  13 14  ? -2.82062  -138.42916 61.14860  1.000 79.91155  ? 14  MET M O   1 
ATOM   34345 C  CB  . MET T  13 14  ? -2.47521  -141.44349 60.06984  1.000 102.71298 ? 14  MET M CB  1 
ATOM   34346 C  CG  . MET T  13 14  ? -2.50102  -141.57899 61.58423  1.000 98.92298  ? 14  MET M CG  1 
ATOM   34347 S  SD  . MET T  13 14  ? -3.23843  -143.12702 62.14130  1.000 102.72104 ? 14  MET M SD  1 
ATOM   34348 C  CE  . MET T  13 14  ? -4.84229  -143.04642 61.34901  1.000 71.10272  ? 14  MET M CE  1 
ATOM   34349 N  N   . LYS T  13 15  ? -4.02754  -138.74418 59.26727  1.000 93.04319  ? 15  LYS M N   1 
ATOM   34350 C  CA  . LYS T  13 15  ? -5.09187  -137.82669 59.64359  1.000 101.08009 ? 15  LYS M CA  1 
ATOM   34351 C  C   . LYS T  13 15  ? -6.11329  -138.51739 60.54520  1.000 105.18507 ? 15  LYS M C   1 
ATOM   34352 O  O   . LYS T  13 15  ? -6.20049  -139.74675 60.60633  1.000 124.25027 ? 15  LYS M O   1 
ATOM   34353 C  CB  . LYS T  13 15  ? -5.80185  -137.27683 58.40467  1.000 91.98397  ? 15  LYS M CB  1 
ATOM   34354 C  CG  . LYS T  13 15  ? -5.00543  -136.27047 57.59264  1.000 89.00819  ? 15  LYS M CG  1 
ATOM   34355 C  CD  . LYS T  13 15  ? -5.89477  -135.62138 56.54023  1.000 94.38543  ? 15  LYS M CD  1 
ATOM   34356 C  CE  . LYS T  13 15  ? -5.09063  -134.80561 55.54404  1.000 105.58701 ? 15  LYS M CE  1 
ATOM   34357 N  NZ  . LYS T  13 15  ? -5.95870  -134.18363 54.50635  1.000 123.64329 ? 15  LYS M NZ  1 
ATOM   34358 N  N   . TYR T  13 16  ? -6.89262  -137.70136 61.25310  1.000 109.92685 ? 16  TYR M N   1 
ATOM   34359 C  CA  . TYR T  13 16  ? -8.03928  -138.18123 62.00949  1.000 105.83697 ? 16  TYR M CA  1 
ATOM   34360 C  C   . TYR T  13 16  ? -9.03927  -137.03871 62.13239  1.000 109.14667 ? 16  TYR M C   1 
ATOM   34361 O  O   . TYR T  13 16  ? -8.75033  -135.89340 61.77206  1.000 126.11485 ? 16  TYR M O   1 
ATOM   34362 C  CB  . TYR T  13 16  ? -7.62780  -138.73222 63.38112  1.000 100.51043 ? 16  TYR M CB  1 
ATOM   34363 C  CG  . TYR T  13 16  ? -7.14030  -137.69702 64.36727  1.000 107.91547 ? 16  TYR M CG  1 
ATOM   34364 C  CD1 . TYR T  13 16  ? -5.82510  -137.25610 64.34890  1.000 109.07234 ? 16  TYR M CD1 1 
ATOM   34365 C  CD2 . TYR T  13 16  ? -7.98965  -137.18241 65.33730  1.000 110.28945 ? 16  TYR M CD2 1 
ATOM   34366 C  CE1 . TYR T  13 16  ? -5.37566  -136.31639 65.25613  1.000 111.46882 ? 16  TYR M CE1 1 
ATOM   34367 C  CE2 . TYR T  13 16  ? -7.54911  -136.24363 66.24880  1.000 111.70188 ? 16  TYR M CE2 1 
ATOM   34368 C  CZ  . TYR T  13 16  ? -6.24054  -135.81514 66.20357  1.000 109.19367 ? 16  TYR M CZ  1 
ATOM   34369 O  OH  . TYR T  13 16  ? -5.79207  -134.88216 67.10761  1.000 106.18446 ? 16  TYR M OH  1 
ATOM   34370 N  N   . ASP T  13 17  ? -10.21760 -137.36648 62.67635  1.000 95.57465  ? 17  ASP M N   1 
ATOM   34371 C  CA  . ASP T  13 17  ? -11.38447 -136.48927 62.57135  1.000 118.97424 ? 17  ASP M CA  1 
ATOM   34372 C  C   . ASP T  13 17  ? -11.09091 -135.05928 63.01118  1.000 135.56448 ? 17  ASP M C   1 
ATOM   34373 O  O   . ASP T  13 17  ? -11.62617 -134.10382 62.43663  1.000 125.12941 ? 17  ASP M O   1 
ATOM   34374 C  CB  . ASP T  13 17  ? -12.54513 -137.06310 63.38867  1.000 110.67342 ? 17  ASP M CB  1 
ATOM   34375 C  CG  . ASP T  13 17  ? -12.19021 -137.27589 64.85034  1.000 106.16482 ? 17  ASP M CG  1 
ATOM   34376 O  OD1 . ASP T  13 17  ? -11.03577 -137.00409 65.23882  1.000 101.36012 ? 17  ASP M OD1 1 
ATOM   34377 O  OD2 . ASP T  13 17  ? -13.07221 -137.72158 65.61393  1.000 101.91799 ? 17  ASP M OD2 1 
ATOM   34378 N  N   . ASN T  13 18  ? -10.24302 -134.88815 64.02287  1.000 131.39786 ? 18  ASN M N   1 
ATOM   34379 C  CA  . ASN T  13 18  ? -9.98890  -133.57428 64.59646  1.000 113.32602 ? 18  ASN M CA  1 
ATOM   34380 C  C   . ASN T  13 18  ? -8.55647  -133.09614 64.39348  1.000 112.40067 ? 18  ASN M C   1 
ATOM   34381 O  O   . ASN T  13 18  ? -8.14475  -132.12545 65.03762  1.000 116.56229 ? 18  ASN M O   1 
ATOM   34382 C  CB  . ASN T  13 18  ? -10.33701 -133.57697 66.08588  1.000 113.79733 ? 18  ASN M CB  1 
ATOM   34383 C  CG  . ASN T  13 18  ? -11.82915 -133.48126 66.33534  1.000 122.71937 ? 18  ASN M CG  1 
ATOM   34384 O  OD1 . ASN T  13 18  ? -12.63662 -133.69246 65.43036  1.000 109.74978 ? 18  ASN M OD1 1 
ATOM   34385 N  ND2 . ASN T  13 18  ? -12.20319 -133.15688 67.56785  1.000 123.53064 ? 18  ASN M ND2 1 
ATOM   34386 N  N   . GLY T  13 19  ? -7.78518  -133.74328 63.52250  1.000 117.10136 ? 19  GLY M N   1 
ATOM   34387 C  CA  . GLY T  13 19  ? -6.43925  -133.26342 63.27325  1.000 113.86706 ? 19  GLY M CA  1 
ATOM   34388 C  C   . GLY T  13 19  ? -5.50704  -134.26499 62.62641  1.000 105.88701 ? 19  GLY M C   1 
ATOM   34389 O  O   . GLY T  13 19  ? -5.91941  -135.04372 61.76379  1.000 106.44350 ? 19  GLY M O   1 
ATOM   34390 N  N   . VAL T  13 20  ? -4.23772  -134.25288 63.03780  1.000 92.45564  ? 20  VAL M N   1 
ATOM   34391 C  CA  . VAL T  13 20  ? -3.22451  -135.13234 62.46860  1.000 97.88012  ? 20  VAL M CA  1 
ATOM   34392 C  C   . VAL T  13 20  ? -2.32404  -135.67172 63.57252  1.000 96.40275  ? 20  VAL M C   1 
ATOM   34393 O  O   . VAL T  13 20  ? -2.16752  -135.06975 64.63889  1.000 85.67668  ? 20  VAL M O   1 
ATOM   34394 C  CB  . VAL T  13 20  ? -2.36562  -134.42855 61.39240  1.000 94.43370  ? 20  VAL M CB  1 
ATOM   34395 C  CG1 . VAL T  13 20  ? -3.19973  -134.10100 60.15967  1.000 94.78578  ? 20  VAL M CG1 1 
ATOM   34396 C  CG2 . VAL T  13 20  ? -1.72956  -133.18161 61.96233  1.000 87.61083  ? 20  VAL M CG2 1 
ATOM   34397 N  N   . ILE T  13 21  ? -1.72467  -136.82777 63.29060  1.000 99.19617  ? 21  ILE M N   1 
ATOM   34398 C  CA  . ILE T  13 21  ? -0.73072  -137.45471 64.14916  1.000 85.70125  ? 21  ILE M CA  1 
ATOM   34399 C  C   . ILE T  13 21  ? 0.51014   -137.70408 63.30755  1.000 79.50945  ? 21  ILE M C   1 
ATOM   34400 O  O   . ILE T  13 21  ? 0.40552   -138.08997 62.13770  1.000 91.35663  ? 21  ILE M O   1 
ATOM   34401 C  CB  . ILE T  13 21  ? -1.23885  -138.78805 64.74046  1.000 95.87494  ? 21  ILE M CB  1 
ATOM   34402 C  CG1 . ILE T  13 21  ? -2.66415  -138.64850 65.27822  1.000 100.46967 ? 21  ILE M CG1 1 
ATOM   34403 C  CG2 . ILE T  13 21  ? -0.29502  -139.28443 65.83059  1.000 91.98722  ? 21  ILE M CG2 1 
ATOM   34404 C  CD1 . ILE T  13 21  ? -2.74602  -138.09167 66.66816  1.000 110.68581 ? 21  ILE M CD1 1 
ATOM   34405 N  N   . ILE T  13 22  ? 1.68313   -137.48386 63.89814  1.000 66.65220  ? 22  ILE M N   1 
ATOM   34406 C  CA  . ILE T  13 22  ? 2.94966   -137.78030 63.24223  1.000 80.62124  ? 22  ILE M CA  1 
ATOM   34407 C  C   . ILE T  13 22  ? 3.87892   -138.38740 64.28383  1.000 91.65719  ? 22  ILE M C   1 
ATOM   34408 O  O   . ILE T  13 22  ? 3.72864   -138.15427 65.48599  1.000 88.36568  ? 22  ILE M O   1 
ATOM   34409 C  CB  . ILE T  13 22  ? 3.57639   -136.52650 62.58753  1.000 60.39822  ? 22  ILE M CB  1 
ATOM   34410 C  CG1 . ILE T  13 22  ? 4.64714   -136.92284 61.56825  1.000 62.62542  ? 22  ILE M CG1 1 
ATOM   34411 C  CG2 . ILE T  13 22  ? 4.17232   -135.61667 63.63939  1.000 72.65108  ? 22  ILE M CG2 1 
ATOM   34412 C  CD1 . ILE T  13 22  ? 5.25003   -135.75154 60.82602  1.000 71.43325  ? 22  ILE M CD1 1 
ATOM   34413 N  N   . ALA T  13 23  ? 4.82861   -139.19486 63.82144  1.000 91.06554  ? 23  ALA M N   1 
ATOM   34414 C  CA  . ALA T  13 23  ? 5.74310   -139.85679 64.73825  1.000 81.35680  ? 23  ALA M CA  1 
ATOM   34415 C  C   . ALA T  13 23  ? 7.02559   -140.22319 64.00912  1.000 75.43993  ? 23  ALA M C   1 
ATOM   34416 O  O   . ALA T  13 23  ? 7.01635   -140.52844 62.80897  1.000 65.46299  ? 23  ALA M O   1 
ATOM   34417 C  CB  . ALA T  13 23  ? 5.11087   -141.10411 65.36166  1.000 95.01843  ? 23  ALA M CB  1 
ATOM   34418 N  N   . ALA T  13 24  ? 8.12762   -140.19001 64.75768  1.000 67.15863  ? 24  ALA M N   1 
ATOM   34419 C  CA  . ALA T  13 24  ? 9.42796   -140.56427 64.21932  1.000 72.99503  ? 24  ALA M CA  1 
ATOM   34420 C  C   . ALA T  13 24  ? 10.35316  -140.91984 65.37179  1.000 87.74612  ? 24  ALA M C   1 
ATOM   34421 O  O   . ALA T  13 24  ? 10.27554  -140.31502 66.44123  1.000 98.26411  ? 24  ALA M O   1 
ATOM   34422 C  CB  . ALA T  13 24  ? 10.03661  -139.43645 63.37965  1.000 70.61543  ? 24  ALA M CB  1 
ATOM   34423 N  N   . ASP T  13 25  ? 11.22533  -141.89781 65.14909  1.000 96.14897  ? 25  ASP M N   1 
ATOM   34424 C  CA  . ASP T  13 25  ? 12.12621  -142.33747 66.20174  1.000 90.70446  ? 25  ASP M CA  1 
ATOM   34425 C  C   . ASP T  13 25  ? 13.26081  -141.33145 66.38813  1.000 86.80135  ? 25  ASP M C   1 
ATOM   34426 O  O   . ASP T  13 25  ? 13.35787  -140.31991 65.68775  1.000 88.37617  ? 25  ASP M O   1 
ATOM   34427 C  CB  . ASP T  13 25  ? 12.64411  -143.73997 65.90040  1.000 91.83960  ? 25  ASP M CB  1 
ATOM   34428 C  CG  . ASP T  13 25  ? 13.39575  -143.80890 64.59950  1.000 102.99178 ? 25  ASP M CG  1 
ATOM   34429 O  OD1 . ASP T  13 25  ? 14.61073  -143.51800 64.58545  1.000 95.55573  ? 25  ASP M OD1 1 
ATOM   34430 O  OD2 . ASP T  13 25  ? 12.75221  -144.14617 63.58574  1.000 107.48082 ? 25  ASP M OD2 1 
ATOM   34431 N  N   . ASN T  13 26  ? 14.13674  -141.61776 67.34997  1.000 82.05638  ? 26  ASN M N   1 
ATOM   34432 C  CA  . ASN T  13 26  ? 15.20739  -140.69520 67.70464  1.000 82.33983  ? 26  ASN M CA  1 
ATOM   34433 C  C   . ASN T  13 26  ? 16.57988  -141.29811 67.43760  1.000 76.20353  ? 26  ASN M C   1 
ATOM   34434 O  O   . ASN T  13 26  ? 17.44782  -141.28621 68.31662  1.000 79.20737  ? 26  ASN M O   1 
ATOM   34435 C  CB  . ASN T  13 26  ? 15.08808  -140.29172 69.17656  1.000 88.51330  ? 26  ASN M CB  1 
ATOM   34436 C  CG  . ASN T  13 26  ? 13.70022  -139.79386 69.53440  1.000 99.75766  ? 26  ASN M CG  1 
ATOM   34437 O  OD1 . ASN T  13 26  ? 12.99648  -140.40658 70.33771  1.000 87.29862  ? 26  ASN M OD1 1 
ATOM   34438 N  ND2 . ASN T  13 26  ? 13.30134  -138.67426 68.94175  1.000 106.94176 ? 26  ASN M ND2 1 
ATOM   34439 N  N   . LEU T  13 27  ? 16.79280  -141.81844 66.23168  1.000 73.48345  ? 27  LEU M N   1 
ATOM   34440 C  CA  . LEU T  13 27  ? 18.02015  -142.52512 65.89336  1.000 85.40398  ? 27  LEU M CA  1 
ATOM   34441 C  C   . LEU T  13 27  ? 18.71584  -141.84124 64.72634  1.000 73.41163  ? 27  LEU M C   1 
ATOM   34442 O  O   . LEU T  13 27  ? 18.08035  -141.51873 63.71690  1.000 85.42346  ? 27  LEU M O   1 
ATOM   34443 C  CB  . LEU T  13 27  ? 17.73919  -143.98917 65.54450  1.000 95.54993  ? 27  LEU M CB  1 
ATOM   34444 C  CG  . LEU T  13 27  ? 18.95610  -144.81074 65.10966  1.000 85.03341  ? 27  LEU M CG  1 
ATOM   34445 C  CD1 . LEU T  13 27  ? 19.95866  -144.94017 66.24788  1.000 75.46564  ? 27  LEU M CD1 1 
ATOM   34446 C  CD2 . LEU T  13 27  ? 18.53533  -146.17924 64.60482  1.000 88.05923  ? 27  LEU M CD2 1 
ATOM   34447 N  N   . GLY T  13 28  ? 20.02096  -141.63409 64.87194  1.000 57.00735  ? 28  GLY M N   1 
ATOM   34448 C  CA  . GLY T  13 28  ? 20.87698  -141.16258 63.80512  1.000 68.81176  ? 28  GLY M CA  1 
ATOM   34449 C  C   . GLY T  13 28  ? 21.89766  -142.22263 63.44956  1.000 80.77043  ? 28  GLY M C   1 
ATOM   34450 O  O   . GLY T  13 28  ? 22.82957  -142.49378 64.21922  1.000 93.54670  ? 28  GLY M O   1 
ATOM   34451 N  N   . SER T  13 29  ? 21.71538  -142.83799 62.28575  1.000 75.52622  ? 29  SER M N   1 
ATOM   34452 C  CA  . SER T  13 29  ? 22.50495  -143.98515 61.86534  1.000 74.42326  ? 29  SER M CA  1 
ATOM   34453 C  C   . SER T  13 29  ? 23.62503  -143.53145 60.94093  1.000 74.01094  ? 29  SER M C   1 
ATOM   34454 O  O   . SER T  13 29  ? 23.37930  -142.82583 59.95689  1.000 84.32791  ? 29  SER M O   1 
ATOM   34455 C  CB  . SER T  13 29  ? 21.62616  -145.01943 61.15996  1.000 71.99509  ? 29  SER M CB  1 
ATOM   34456 O  OG  . SER T  13 29  ? 20.49549  -145.34956 61.94731  1.000 74.18356  ? 29  SER M OG  1 
ATOM   34457 N  N   . TYR T  13 30  ? 24.85148  -143.93885 61.26155  1.000 69.32090  ? 30  TYR M N   1 
ATOM   34458 C  CA  . TYR T  13 30  ? 26.00801  -143.66259 60.41097  1.000 69.69361  ? 30  TYR M CA  1 
ATOM   34459 C  C   . TYR T  13 30  ? 26.18116  -144.83091 59.43969  1.000 84.01750  ? 30  TYR M C   1 
ATOM   34460 O  O   . TYR T  13 30  ? 27.10801  -145.63802 59.52604  1.000 93.29772  ? 30  TYR M O   1 
ATOM   34461 C  CB  . TYR T  13 30  ? 27.25080  -143.43466 61.26249  1.000 68.78154  ? 30  TYR M CB  1 
ATOM   34462 C  CG  . TYR T  13 30  ? 28.41855  -142.82329 60.51945  1.000 85.73154  ? 30  TYR M CG  1 
ATOM   34463 C  CD1 . TYR T  13 30  ? 29.36179  -143.61958 59.88300  1.000 72.49861  ? 30  TYR M CD1 1 
ATOM   34464 C  CD2 . TYR T  13 30  ? 28.58225  -141.44490 60.46516  1.000 112.01870 ? 30  TYR M CD2 1 
ATOM   34465 C  CE1 . TYR T  13 30  ? 30.43017  -143.06020 59.20717  1.000 75.91775  ? 30  TYR M CE1 1 
ATOM   34466 C  CE2 . TYR T  13 30  ? 29.64669  -140.87687 59.79353  1.000 102.90067 ? 30  TYR M CE2 1 
ATOM   34467 C  CZ  . TYR T  13 30  ? 30.56724  -141.68863 59.16631  1.000 100.82953 ? 30  TYR M CZ  1 
ATOM   34468 O  OH  . TYR T  13 30  ? 31.62842  -141.12536 58.49627  1.000 107.62462 ? 30  TYR M OH  1 
ATOM   34469 N  N   . GLY T  13 31  ? 25.24028  -144.91384 58.50263  1.000 86.62621  ? 31  GLY M N   1 
ATOM   34470 C  CA  . GLY T  13 31  ? 25.18950  -146.03296 57.58404  1.000 99.19497  ? 31  GLY M CA  1 
ATOM   34471 C  C   . GLY T  13 31  ? 24.64938  -147.28566 58.24231  1.000 91.76050  ? 31  GLY M C   1 
ATOM   34472 O  O   . GLY T  13 31  ? 23.44170  -147.40309 58.47059  1.000 96.51333  ? 31  GLY M O   1 
ATOM   34473 N  N   . SER T  13 32  ? 25.53523  -148.22878 58.55543  1.000 102.97062 ? 32  SER M N   1 
ATOM   34474 C  CA  . SER T  13 32  ? 25.16541  -149.44963 59.25778  1.000 105.37669 ? 32  SER M CA  1 
ATOM   34475 C  C   . SER T  13 32  ? 25.40817  -149.36448 60.75852  1.000 96.33042  ? 32  SER M C   1 
ATOM   34476 O  O   . SER T  13 32  ? 25.16353  -150.34438 61.46947  1.000 79.57534  ? 32  SER M O   1 
ATOM   34477 C  CB  . SER T  13 32  ? 25.93102  -150.64360 58.67826  1.000 94.30033  ? 32  SER M CB  1 
ATOM   34478 O  OG  . SER T  13 32  ? 27.30330  -150.58285 59.02507  1.000 90.49363  ? 32  SER M OG  1 
ATOM   34479 N  N   . LEU T  13 33  ? 25.87831  -148.22347 61.25370  1.000 97.06563  ? 33  LEU M N   1 
ATOM   34480 C  CA  . LEU T  13 33  ? 26.15891  -148.02056 62.66835  1.000 77.04557  ? 33  LEU M CA  1 
ATOM   34481 C  C   . LEU T  13 33  ? 25.10715  -147.09964 63.26990  1.000 81.87994  ? 33  LEU M C   1 
ATOM   34482 O  O   . LEU T  13 33  ? 24.81360  -146.03815 62.71082  1.000 103.54009 ? 33  LEU M O   1 
ATOM   34483 C  CB  . LEU T  13 33  ? 27.55635  -147.42835 62.86423  1.000 51.01293  ? 33  LEU M CB  1 
ATOM   34484 C  CG  . LEU T  13 33  ? 27.88040  -146.85624 64.24474  1.000 55.08901  ? 33  LEU M CG  1 
ATOM   34485 C  CD1 . LEU T  13 33  ? 27.85753  -147.94540 65.30513  1.000 79.61530  ? 33  LEU M CD1 1 
ATOM   34486 C  CD2 . LEU T  13 33  ? 29.22809  -146.15412 64.22163  1.000 72.88182  ? 33  LEU M CD2 1 
ATOM   34487 N  N   . LEU T  13 34  ? 24.54613  -147.50676 64.40986  1.000 81.08460  ? 34  LEU M N   1 
ATOM   34488 C  CA  . LEU T  13 34  ? 23.53035  -146.71642 65.10711  1.000 93.96096  ? 34  LEU M CA  1 
ATOM   34489 C  C   . LEU T  13 34  ? 24.24530  -145.80458 66.09991  1.000 86.20284  ? 34  LEU M C   1 
ATOM   34490 O  O   . LEU T  13 34  ? 24.27058  -146.03945 67.31007  1.000 84.22866  ? 34  LEU M O   1 
ATOM   34491 C  CB  . LEU T  13 34  ? 22.52494  -147.62860 65.79843  1.000 104.26237 ? 34  LEU M CB  1 
ATOM   34492 C  CG  . LEU T  13 34  ? 22.08782  -148.88195 65.03525  1.000 72.55663  ? 34  LEU M CG  1 
ATOM   34493 C  CD1 . LEU T  13 34  ? 21.15816  -149.72979 65.88951  1.000 68.94659  ? 34  LEU M CD1 1 
ATOM   34494 C  CD2 . LEU T  13 34  ? 21.42470  -148.51715 63.71527  1.000 100.33410 ? 34  LEU M CD2 1 
ATOM   34495 N  N   . ARG T  13 35  ? 24.83628  -144.73347 65.56613  1.000 86.53882  ? 35  ARG M N   1 
ATOM   34496 C  CA  . ARG T  13 35  ? 25.77912  -143.95009 66.35717  1.000 81.20604  ? 35  ARG M CA  1 
ATOM   34497 C  C   . ARG T  13 35  ? 25.07986  -143.01184 67.33693  1.000 79.17378  ? 35  ARG M C   1 
ATOM   34498 O  O   . ARG T  13 35  ? 25.46221  -142.94325 68.51020  1.000 103.69735 ? 35  ARG M O   1 
ATOM   34499 C  CB  . ARG T  13 35  ? 26.72006  -143.16259 65.44226  1.000 59.08361  ? 35  ARG M CB  1 
ATOM   34500 C  CG  . ARG T  13 35  ? 27.90437  -142.56316 66.18964  1.000 71.97456  ? 35  ARG M CG  1 
ATOM   34501 C  CD  . ARG T  13 35  ? 28.69781  -141.58488 65.34122  1.000 96.48616  ? 35  ARG M CD  1 
ATOM   34502 N  NE  . ARG T  13 35  ? 29.87383  -142.19461 64.73302  1.000 104.23991 ? 35  ARG M NE  1 
ATOM   34503 C  CZ  . ARG T  13 35  ? 30.82350  -141.51661 64.10297  1.000 105.82498 ? 35  ARG M CZ  1 
ATOM   34504 N  NH1 . ARG T  13 35  ? 30.77065  -140.19957 63.98582  1.000 102.58722 ? 35  ARG M NH1 1 
ATOM   34505 N  NH2 . ARG T  13 35  ? 31.85461  -142.17543 63.58219  1.000 93.72467  ? 35  ARG M NH2 1 
ATOM   34506 N  N   . PHE T  13 36  ? 24.06155  -142.27532 66.89008  1.000 68.18476  ? 36  PHE M N   1 
ATOM   34507 C  CA  . PHE T  13 36  ? 23.48555  -141.19632 67.68801  1.000 78.48956  ? 36  PHE M CA  1 
ATOM   34508 C  C   . PHE T  13 36  ? 22.12735  -141.62489 68.22946  1.000 81.64301  ? 36  PHE M C   1 
ATOM   34509 O  O   . PHE T  13 36  ? 21.18042  -141.81917 67.46354  1.000 78.35858  ? 36  PHE M O   1 
ATOM   34510 C  CB  . PHE T  13 36  ? 23.37077  -139.92535 66.85120  1.000 72.15174  ? 36  PHE M CB  1 
ATOM   34511 C  CG  . PHE T  13 36  ? 24.68849  -139.42870 66.33486  1.000 71.78685  ? 36  PHE M CG  1 
ATOM   34512 C  CD1 . PHE T  13 36  ? 25.77776  -139.31529 67.18204  1.000 65.79636  ? 36  PHE M CD1 1 
ATOM   34513 C  CD2 . PHE T  13 36  ? 24.84628  -139.09759 64.99977  1.000 75.69956  ? 36  PHE M CD2 1 
ATOM   34514 C  CE1 . PHE T  13 36  ? 26.99490  -138.86514 66.71210  1.000 65.15650  ? 36  PHE M CE1 1 
ATOM   34515 C  CE2 . PHE T  13 36  ? 26.06294  -138.64975 64.52248  1.000 71.57446  ? 36  PHE M CE2 1 
ATOM   34516 C  CZ  . PHE T  13 36  ? 27.13772  -138.53123 65.38033  1.000 68.66533  ? 36  PHE M CZ  1 
ATOM   34517 N  N   . ASN T  13 37  ? 22.03122  -141.76894 69.54662  1.000 83.31598  ? 37  ASN M N   1 
ATOM   34518 C  CA  . ASN T  13 37  ? 20.76876  -142.07312 70.20618  1.000 94.82779  ? 37  ASN M CA  1 
ATOM   34519 C  C   . ASN T  13 37  ? 20.20185  -140.80151 70.82342  1.000 98.64370  ? 37  ASN M C   1 
ATOM   34520 O  O   . ASN T  13 37  ? 20.89211  -140.11278 71.58225  1.000 104.05040 ? 37  ASN M O   1 
ATOM   34521 C  CB  . ASN T  13 37  ? 20.95161  -143.15332 71.27448  1.000 122.94057 ? 37  ASN M CB  1 
ATOM   34522 C  CG  . ASN T  13 37  ? 21.25336  -144.52009 70.67943  1.000 123.14254 ? 37  ASN M CG  1 
ATOM   34523 O  OD1 . ASN T  13 37  ? 20.36424  -145.18845 70.15156  1.000 117.76024 ? 37  ASN M OD1 1 
ATOM   34524 N  ND2 . ASN T  13 37  ? 22.51035  -144.94347 70.76835  1.000 80.86501  ? 37  ASN M ND2 1 
ATOM   34525 N  N   . GLY T  13 38  ? 18.95006  -140.49295 70.49309  1.000 99.69619  ? 38  GLY M N   1 
ATOM   34526 C  CA  . GLY T  13 38  ? 18.31327  -139.28823 70.98815  1.000 104.27118 ? 38  GLY M CA  1 
ATOM   34527 C  C   . GLY T  13 38  ? 18.46479  -138.10122 70.05937  1.000 86.79890  ? 38  GLY M C   1 
ATOM   34528 O  O   . GLY T  13 38  ? 19.15350  -137.13094 70.38887  1.000 84.66712  ? 38  GLY M O   1 
ATOM   34529 N  N   . VAL T  13 39  ? 17.82561  -138.16489 68.89387  1.000 88.23756  ? 39  VAL M N   1 
ATOM   34530 C  CA  . VAL T  13 39  ? 17.86148  -137.09142 67.90596  1.000 83.04265  ? 39  VAL M CA  1 
ATOM   34531 C  C   . VAL T  13 39  ? 16.42966  -136.82805 67.46167  1.000 85.32393  ? 39  VAL M C   1 
ATOM   34532 O  O   . VAL T  13 39  ? 15.80683  -137.68315 66.82080  1.000 82.16152  ? 39  VAL M O   1 
ATOM   34533 C  CB  . VAL T  13 39  ? 18.75057  -137.43612 66.70347  1.000 78.68239  ? 39  VAL M CB  1 
ATOM   34534 C  CG1 . VAL T  13 39  ? 18.58911  -136.39196 65.61017  1.000 96.39427  ? 39  VAL M CG1 1 
ATOM   34535 C  CG2 . VAL T  13 39  ? 20.20644  -137.54581 67.13266  1.000 87.52222  ? 39  VAL M CG2 1 
ATOM   34536 N  N   . GLU T  13 40  ? 15.90988  -135.65007 67.79353  1.000 99.20791  ? 40  GLU M N   1 
ATOM   34537 C  CA  . GLU T  13 40  ? 14.52677  -135.30842 67.48751  1.000 98.70296  ? 40  GLU M CA  1 
ATOM   34538 C  C   . GLU T  13 40  ? 14.39049  -134.98303 66.00411  1.000 95.45714  ? 40  GLU M C   1 
ATOM   34539 O  O   . GLU T  13 40  ? 15.01331  -134.03533 65.51284  1.000 95.98381  ? 40  GLU M O   1 
ATOM   34540 C  CB  . GLU T  13 40  ? 14.07321  -134.12640 68.34066  1.000 100.47432 ? 40  GLU M CB  1 
ATOM   34541 C  CG  . GLU T  13 40  ? 12.61077  -133.77109 68.16301  1.000 105.79831 ? 40  GLU M CG  1 
ATOM   34542 C  CD  . GLU T  13 40  ? 11.69527  -134.92776 68.50741  1.000 108.41589 ? 40  GLU M CD  1 
ATOM   34543 O  OE1 . GLU T  13 40  ? 11.91328  -135.56430 69.56012  1.000 108.53887 ? 40  GLU M OE1 1 
ATOM   34544 O  OE2 . GLU T  13 40  ? 10.76564  -135.20758 67.72284  1.000 107.84033 ? 40  GLU M OE2 1 
ATOM   34545 N  N   . ARG T  13 41  ? 13.57849  -135.76341 65.29088  1.000 91.39464  ? 41  ARG M N   1 
ATOM   34546 C  CA  . ARG T  13 41  ? 13.33899  -135.53784 63.87123  1.000 79.97837  ? 41  ARG M CA  1 
ATOM   34547 C  C   . ARG T  13 41  ? 11.98996  -134.89089 63.59021  1.000 75.07006  ? 41  ARG M C   1 
ATOM   34548 O  O   . ARG T  13 41  ? 11.62542  -134.73821 62.42042  1.000 82.82230  ? 41  ARG M O   1 
ATOM   34549 C  CB  . ARG T  13 41  ? 13.44203  -136.84830 63.08282  1.000 95.31069  ? 41  ARG M CB  1 
ATOM   34550 C  CG  . ARG T  13 41  ? 14.76153  -137.58469 63.22484  1.000 101.56910 ? 41  ARG M CG  1 
ATOM   34551 C  CD  . ARG T  13 41  ? 14.95476  -138.55861 62.06945  1.000 83.98300  ? 41  ARG M CD  1 
ATOM   34552 N  NE  . ARG T  13 41  ? 13.87252  -139.53096 61.97633  1.000 73.17971  ? 41  ARG M NE  1 
ATOM   34553 C  CZ  . ARG T  13 41  ? 13.89693  -140.73909 62.52109  1.000 91.75527  ? 41  ARG M CZ  1 
ATOM   34554 N  NH1 . ARG T  13 41  ? 14.94095  -141.16477 63.21338  1.000 89.36060  ? 41  ARG M NH1 1 
ATOM   34555 N  NH2 . ARG T  13 41  ? 12.84756  -141.54117 62.36578  1.000 106.60674 ? 41  ARG M NH2 1 
ATOM   34556 N  N   . LEU T  13 42  ? 11.23858  -134.51901 64.62211  1.000 69.36881  ? 42  LEU M N   1 
ATOM   34557 C  CA  . LEU T  13 42  ? 9.99035   -133.78280 64.46527  1.000 89.95300  ? 42  LEU M CA  1 
ATOM   34558 C  C   . LEU T  13 42  ? 10.22709  -132.34522 64.90490  1.000 105.16345 ? 42  LEU M C   1 
ATOM   34559 O  O   . LEU T  13 42  ? 10.61565  -132.10069 66.05245  1.000 113.12236 ? 42  LEU M O   1 
ATOM   34560 C  CB  . LEU T  13 42  ? 8.86696   -134.41823 65.28411  1.000 79.38243  ? 42  LEU M CB  1 
ATOM   34561 C  CG  . LEU T  13 42  ? 8.43818   -135.83588 64.90544  1.000 71.18795  ? 42  LEU M CG  1 
ATOM   34562 C  CD1 . LEU T  13 42  ? 7.29530   -136.29945 65.79516  1.000 92.75777  ? 42  LEU M CD1 1 
ATOM   34563 C  CD2 . LEU T  13 42  ? 8.04050   -135.90451 63.44161  1.000 71.78071  ? 42  LEU M CD2 1 
ATOM   34564 N  N   . ILE T  13 43  ? 9.99680   -131.40369 64.00033  1.000 90.53737  ? 43  ILE M N   1 
ATOM   34565 C  CA  . ILE T  13 43  ? 10.25218  -129.98791 64.24352  1.000 89.46755  ? 43  ILE M CA  1 
ATOM   34566 C  C   . ILE T  13 43  ? 8.90751   -129.27270 64.30739  1.000 98.72747  ? 43  ILE M C   1 
ATOM   34567 O  O   . ILE T  13 43  ? 8.18052   -129.24529 63.30648  1.000 98.42253  ? 43  ILE M O   1 
ATOM   34568 C  CB  . ILE T  13 43  ? 11.15049  -129.38033 63.15504  1.000 74.01302  ? 43  ILE M CB  1 
ATOM   34569 C  CG1 . ILE T  13 43  ? 12.44469  -130.18547 63.03045  1.000 72.14738  ? 43  ILE M CG1 1 
ATOM   34570 C  CG2 . ILE T  13 43  ? 11.45581  -127.92458 63.46622  1.000 82.06616  ? 43  ILE M CG2 1 
ATOM   34571 C  CD1 . ILE T  13 43  ? 13.13172  -130.44993 64.35441  1.000 91.90080  ? 43  ILE M CD1 1 
ATOM   34572 N  N   . PRO T  13 44  ? 8.52885   -128.70112 65.45033  1.000 101.36489 ? 44  PRO M N   1 
ATOM   34573 C  CA  . PRO T  13 44  ? 7.26178   -127.96186 65.52740  1.000 95.42161  ? 44  PRO M CA  1 
ATOM   34574 C  C   . PRO T  13 44  ? 7.43663   -126.51817 65.07323  1.000 105.45416 ? 44  PRO M C   1 
ATOM   34575 O  O   . PRO T  13 44  ? 8.39747   -125.84392 65.45323  1.000 118.72258 ? 44  PRO M O   1 
ATOM   34576 C  CB  . PRO T  13 44  ? 6.90044   -128.03886 67.01419  1.000 104.94637 ? 44  PRO M CB  1 
ATOM   34577 C  CG  . PRO T  13 44  ? 8.22754   -128.11628 67.70148  1.000 99.54145  ? 44  PRO M CG  1 
ATOM   34578 C  CD  . PRO T  13 44  ? 9.16285   -128.85689 66.77210  1.000 95.02090  ? 44  PRO M CD  1 
ATOM   34579 N  N   . VAL T  13 45  ? 6.50378   -126.04898 64.24882  1.000 108.43087 ? 45  VAL M N   1 
ATOM   34580 C  CA  . VAL T  13 45  ? 6.46508   -124.66133 63.80053  1.000 105.23496 ? 45  VAL M CA  1 
ATOM   34581 C  C   . VAL T  13 45  ? 5.16309   -124.05539 64.30079  1.000 101.03593 ? 45  VAL M C   1 
ATOM   34582 O  O   . VAL T  13 45  ? 4.07670   -124.54193 63.96176  1.000 104.85352 ? 45  VAL M O   1 
ATOM   34583 C  CB  . VAL T  13 45  ? 6.57038   -124.54381 62.27247  1.000 90.62565  ? 45  VAL M CB  1 
ATOM   34584 C  CG1 . VAL T  13 45  ? 6.54169   -123.08557 61.85962  1.000 94.25252  ? 45  VAL M CG1 1 
ATOM   34585 C  CG2 . VAL T  13 45  ? 7.83675   -125.21916 61.77273  1.000 99.79349  ? 45  VAL M CG2 1 
ATOM   34586 N  N   . GLY T  13 46  ? 5.27045   -122.98770 65.08670  1.000 87.45880  ? 46  GLY M N   1 
ATOM   34587 C  CA  . GLY T  13 46  ? 4.08391   -122.41201 65.69304  1.000 101.53579 ? 46  GLY M CA  1 
ATOM   34588 C  C   . GLY T  13 46  ? 3.44245   -123.38778 66.65715  1.000 97.23907  ? 46  GLY M C   1 
ATOM   34589 O  O   . GLY T  13 46  ? 4.11985   -124.08395 67.42170  1.000 95.73424  ? 46  GLY M O   1 
ATOM   34590 N  N   . ASP T  13 47  ? 2.11111   -123.44170 66.62639  1.000 93.72275  ? 47  ASP M N   1 
ATOM   34591 C  CA  . ASP T  13 47  ? 1.35414   -124.42461 67.39136  1.000 97.12601  ? 47  ASP M CA  1 
ATOM   34592 C  C   . ASP T  13 47  ? 0.47881   -125.29906 66.50534  1.000 109.42152 ? 47  ASP M C   1 
ATOM   34593 O  O   . ASP T  13 47  ? -0.30374  -126.10204 67.02689  1.000 124.93344 ? 47  ASP M O   1 
ATOM   34594 C  CB  . ASP T  13 47  ? 0.48299   -123.73624 68.44516  1.000 115.26969 ? 47  ASP M CB  1 
ATOM   34595 C  CG  . ASP T  13 47  ? -0.57590  -122.84464 67.82947  1.000 147.99351 ? 47  ASP M CG  1 
ATOM   34596 O  OD1 . ASP T  13 47  ? -0.22667  -122.01537 66.96346  1.000 165.59442 ? 47  ASP M OD1 1 
ATOM   34597 O  OD2 . ASP T  13 47  ? -1.76057  -122.98356 68.20120  1.000 157.11880 ? 47  ASP M OD2 1 
ATOM   34598 N  N   . ASN T  13 48  ? 0.58513   -125.16734 65.18183  1.000 111.92229 ? 48  ASN M N   1 
ATOM   34599 C  CA  . ASN T  13 48  ? -0.31267  -125.86405 64.27113  1.000 118.46838 ? 48  ASN M CA  1 
ATOM   34600 C  C   . ASN T  13 48  ? 0.41453   -126.62047 63.16600  1.000 104.55961 ? 48  ASN M C   1 
ATOM   34601 O  O   . ASN T  13 48  ? -0.24022  -127.10233 62.23663  1.000 86.41703  ? 48  ASN M O   1 
ATOM   34602 C  CB  . ASN T  13 48  ? -1.30597  -124.87668 63.64569  1.000 117.64034 ? 48  ASN M CB  1 
ATOM   34603 C  CG  . ASN T  13 48  ? -0.62008  -123.66769 63.03359  1.000 117.32517 ? 48  ASN M CG  1 
ATOM   34604 O  OD1 . ASN T  13 48  ? 0.60832   -123.59624 62.97858  1.000 105.42179 ? 48  ASN M OD1 1 
ATOM   34605 N  ND2 . ASN T  13 48  ? -1.41423  -122.71171 62.56497  1.000 112.03641 ? 48  ASN M ND2 1 
ATOM   34606 N  N   . THR T  13 49  ? 1.73971   -126.73145 63.22692  1.000 104.77559 ? 49  THR M N   1 
ATOM   34607 C  CA  . THR T  13 49  ? 2.48687   -127.44140 62.19928  1.000 89.74802  ? 49  THR M CA  1 
ATOM   34608 C  C   . THR T  13 49  ? 3.59276   -128.26871 62.83574  1.000 96.13023  ? 49  THR M C   1 
ATOM   34609 O  O   . THR T  13 49  ? 4.23298   -127.83036 63.79571  1.000 90.02290  ? 49  THR M O   1 
ATOM   34610 C  CB  . THR T  13 49  ? 3.09476   -126.47002 61.17816  1.000 104.06249 ? 49  THR M CB  1 
ATOM   34611 O  OG1 . THR T  13 49  ? 2.10539   -125.51542 60.77523  1.000 126.40284 ? 49  THR M OG1 1 
ATOM   34612 C  CG2 . THR T  13 49  ? 3.58811   -127.22314 59.95153  1.000 96.53729  ? 49  THR M CG2 1 
ATOM   34613 N  N   . VAL T  13 50  ? 3.81261   -129.46471 62.29196  1.000 104.05632 ? 50  VAL M N   1 
ATOM   34614 C  CA  . VAL T  13 50  ? 4.95035   -130.30541 62.64397  1.000 88.46209  ? 50  VAL M CA  1 
ATOM   34615 C  C   . VAL T  13 50  ? 5.54397   -130.84793 61.35240  1.000 77.89776  ? 50  VAL M C   1 
ATOM   34616 O  O   . VAL T  13 50  ? 4.81669   -131.35357 60.48820  1.000 87.12584  ? 50  VAL M O   1 
ATOM   34617 C  CB  . VAL T  13 50  ? 4.56427   -131.46089 63.58918  1.000 73.13314  ? 50  VAL M CB  1 
ATOM   34618 C  CG1 . VAL T  13 50  ? 5.75908   -132.36959 63.82234  1.000 79.50622  ? 50  VAL M CG1 1 
ATOM   34619 C  CG2 . VAL T  13 50  ? 4.05709   -130.92063 64.91283  1.000 93.42803  ? 50  VAL M CG2 1 
ATOM   34620 N  N   . VAL T  13 51  ? 6.86158   -130.73513 61.21902  1.000 68.12599  ? 51  VAL M N   1 
ATOM   34621 C  CA  . VAL T  13 51  ? 7.59241   -131.20010 60.04813  1.000 96.18251  ? 51  VAL M CA  1 
ATOM   34622 C  C   . VAL T  13 51  ? 8.43093   -132.40027 60.46581  1.000 97.28312  ? 51  VAL M C   1 
ATOM   34623 O  O   . VAL T  13 51  ? 9.31733   -132.27955 61.32095  1.000 77.06852  ? 51  VAL M O   1 
ATOM   34624 C  CB  . VAL T  13 51  ? 8.46999   -130.08622 59.45660  1.000 77.63461  ? 51  VAL M CB  1 
ATOM   34625 C  CG1 . VAL T  13 51  ? 9.36765   -130.63713 58.36855  1.000 93.94925  ? 51  VAL M CG1 1 
ATOM   34626 C  CG2 . VAL T  13 51  ? 7.60174   -128.95972 58.91582  1.000 73.93009  ? 51  VAL M CG2 1 
ATOM   34627 N  N   . GLY T  13 52  ? 8.13233   -133.56200 59.88596  1.000 93.64066  ? 52  GLY M N   1 
ATOM   34628 C  CA  . GLY T  13 52  ? 8.92089   -134.75358 60.09212  1.000 82.04052  ? 52  GLY M CA  1 
ATOM   34629 C  C   . GLY T  13 52  ? 9.87224   -134.95295 58.93134  1.000 82.84643  ? 52  GLY M C   1 
ATOM   34630 O  O   . GLY T  13 52  ? 9.44964   -135.02516 57.77646  1.000 78.83090  ? 52  GLY M O   1 
ATOM   34631 N  N   . ILE T  13 53  ? 11.16166  -135.04031 59.24374  1.000 80.04421  ? 53  ILE M N   1 
ATOM   34632 C  CA  . ILE T  13 53  ? 12.21436  -135.10531 58.23790  1.000 78.60869  ? 53  ILE M CA  1 
ATOM   34633 C  C   . ILE T  13 53  ? 12.96845  -136.41598 58.39890  1.000 88.96775  ? 53  ILE M C   1 
ATOM   34634 O  O   . ILE T  13 53  ? 13.45536  -136.72973 59.49140  1.000 98.50260  ? 53  ILE M O   1 
ATOM   34635 C  CB  . ILE T  13 53  ? 13.17681  -133.90954 58.34326  1.000 82.60362  ? 53  ILE M CB  1 
ATOM   34636 C  CG1 . ILE T  13 53  ? 12.39178  -132.60008 58.41066  1.000 85.78224  ? 53  ILE M CG1 1 
ATOM   34637 C  CG2 . ILE T  13 53  ? 14.13771  -133.89738 57.16475  1.000 80.21314  ? 53  ILE M CG2 1 
ATOM   34638 C  CD1 . ILE T  13 53  ? 13.25652  -131.38231 58.62915  1.000 86.11783  ? 53  ILE M CD1 1 
ATOM   34639 N  N   . SER T  13 54  ? 13.05870  -137.17725 57.31301  1.000 90.10897  ? 54  SER M N   1 
ATOM   34640 C  CA  . SER T  13 54  ? 13.86831  -138.38231 57.25406  1.000 78.19885  ? 54  SER M CA  1 
ATOM   34641 C  C   . SER T  13 54  ? 14.96872  -138.19131 56.22117  1.000 64.80153  ? 54  SER M C   1 
ATOM   34642 O  O   . SER T  13 54  ? 14.78938  -137.47989 55.23211  1.000 77.35654  ? 54  SER M O   1 
ATOM   34643 C  CB  . SER T  13 54  ? 13.01940  -139.60484 56.89098  1.000 75.88743  ? 54  SER M CB  1 
ATOM   34644 O  OG  . SER T  13 54  ? 12.50261  -139.50266 55.57616  1.000 80.63303  ? 54  SER M OG  1 
ATOM   34645 N  N   . GLY T  13 55  ? 16.11730  -138.82450 56.45728  1.000 56.84553  ? 55  GLY M N   1 
ATOM   34646 C  CA  . GLY T  13 55  ? 17.23916  -138.73143 55.54745  1.000 62.51391  ? 55  GLY M CA  1 
ATOM   34647 C  C   . GLY T  13 55  ? 18.44450  -138.08552 56.20765  1.000 59.42271  ? 55  GLY M C   1 
ATOM   34648 O  O   . GLY T  13 55  ? 18.69511  -138.28018 57.40331  1.000 76.36930  ? 55  GLY M O   1 
ATOM   34649 N  N   . ASP T  13 56  ? 19.18691  -137.31844 55.41011  1.000 57.88318  ? 56  ASP M N   1 
ATOM   34650 C  CA  . ASP T  13 56  ? 20.43187  -136.72591 55.88186  1.000 74.91415  ? 56  ASP M CA  1 
ATOM   34651 C  C   . ASP T  13 56  ? 20.16711  -135.79655 57.05952  1.000 82.93223  ? 56  ASP M C   1 
ATOM   34652 O  O   . ASP T  13 56  ? 19.33566  -134.88766 56.97876  1.000 81.89330  ? 56  ASP M O   1 
ATOM   34653 C  CB  . ASP T  13 56  ? 21.11985  -135.96532 54.74756  1.000 66.63148  ? 56  ASP M CB  1 
ATOM   34654 C  CG  . ASP T  13 56  ? 22.60829  -135.78008 54.98647  1.000 68.30927  ? 56  ASP M CG  1 
ATOM   34655 O  OD1 . ASP T  13 56  ? 23.01036  -135.58920 56.15310  1.000 82.93560  ? 56  ASP M OD1 1 
ATOM   34656 O  OD2 . ASP T  13 56  ? 23.37905  -135.82599 54.00496  1.000 72.41838  ? 56  ASP M OD2 1 
ATOM   34657 N  N   . ILE T  13 57  ? 20.88582  -136.03151 58.15913  1.000 92.32448  ? 57  ILE M N   1 
ATOM   34658 C  CA  . ILE T  13 57  ? 20.65351  -135.26952 59.38105  1.000 88.62900  ? 57  ILE M CA  1 
ATOM   34659 C  C   . ILE T  13 57  ? 21.19543  -133.85095 59.25229  1.000 80.95568  ? 57  ILE M C   1 
ATOM   34660 O  O   . ILE T  13 57  ? 20.63594  -132.91191 59.83063  1.000 84.08739  ? 57  ILE M O   1 
ATOM   34661 C  CB  . ILE T  13 57  ? 21.26639  -136.01430 60.58198  1.000 87.76427  ? 57  ILE M CB  1 
ATOM   34662 C  CG1 . ILE T  13 57  ? 20.61978  -137.39376 60.73165  1.000 59.76960  ? 57  ILE M CG1 1 
ATOM   34663 C  CG2 . ILE T  13 57  ? 21.11130  -135.20918 61.86409  1.000 91.52098  ? 57  ILE M CG2 1 
ATOM   34664 C  CD1 . ILE T  13 57  ? 19.12104  -137.35247 60.92509  1.000 72.42706  ? 57  ILE M CD1 1 
ATOM   34665 N  N   . SER T  13 58  ? 22.27766  -133.66277 58.49422  1.000 81.18493  ? 58  SER M N   1 
ATOM   34666 C  CA  . SER T  13 58  ? 22.81385  -132.31950 58.29196  1.000 77.18709  ? 58  SER M CA  1 
ATOM   34667 C  C   . SER T  13 58  ? 21.83095  -131.44522 57.52046  1.000 75.17052  ? 58  SER M C   1 
ATOM   34668 O  O   . SER T  13 58  ? 21.57916  -130.29148 57.89366  1.000 89.65313  ? 58  SER M O   1 
ATOM   34669 C  CB  . SER T  13 58  ? 24.15516  -132.39893 57.56465  1.000 64.08476  ? 58  SER M CB  1 
ATOM   34670 O  OG  . SER T  13 58  ? 23.98043  -132.79776 56.21627  1.000 53.30691  ? 58  SER M OG  1 
ATOM   34671 N  N   . ASP T  13 59  ? 21.25858  -131.98051 56.44046  1.000 74.80878  ? 59  ASP M N   1 
ATOM   34672 C  CA  . ASP T  13 59  ? 20.22618  -131.24205 55.72373  1.000 79.79683  ? 59  ASP M CA  1 
ATOM   34673 C  C   . ASP T  13 59  ? 18.98192  -131.05430 56.58279  1.000 71.65560  ? 59  ASP M C   1 
ATOM   34674 O  O   . ASP T  13 59  ? 18.27279  -130.05478 56.43284  1.000 63.00909  ? 59  ASP M O   1 
ATOM   34675 C  CB  . ASP T  13 59  ? 19.87884  -131.95355 54.41656  1.000 86.40288  ? 59  ASP M CB  1 
ATOM   34676 C  CG  . ASP T  13 59  ? 21.06662  -132.07211 53.48140  1.000 85.83798  ? 59  ASP M CG  1 
ATOM   34677 O  OD1 . ASP T  13 59  ? 22.17099  -131.62781 53.85871  1.000 86.55185  ? 59  ASP M OD1 1 
ATOM   34678 O  OD2 . ASP T  13 59  ? 20.89455  -132.60909 52.36663  1.000 71.26005  ? 59  ASP M OD2 1 
ATOM   34679 N  N   . MET T  13 60  ? 18.71285  -131.98672 57.50004  1.000 80.89214  ? 60  MET M N   1 
ATOM   34680 C  CA  . MET T  13 60  ? 17.60198  -131.80764 58.43018  1.000 76.53524  ? 60  MET M CA  1 
ATOM   34681 C  C   . MET T  13 60  ? 17.84929  -130.62747 59.36347  1.000 81.65075  ? 60  MET M C   1 
ATOM   34682 O  O   . MET T  13 60  ? 16.93385  -129.84545 59.64225  1.000 84.20934  ? 60  MET M O   1 
ATOM   34683 C  CB  . MET T  13 60  ? 17.37927  -133.08997 59.23154  1.000 80.08046  ? 60  MET M CB  1 
ATOM   34684 C  CG  . MET T  13 60  ? 16.18319  -133.03904 60.16608  1.000 83.02560  ? 60  MET M CG  1 
ATOM   34685 S  SD  . MET T  13 60  ? 16.09188  -134.46621 61.26434  1.000 86.94567  ? 60  MET M SD  1 
ATOM   34686 C  CE  . MET T  13 60  ? 17.58611  -134.24782 62.22595  1.000 80.83152  ? 60  MET M CE  1 
ATOM   34687 N  N   . GLN T  13 61  ? 19.08146  -130.48182 59.85511  1.000 81.43007  ? 61  GLN M N   1 
ATOM   34688 C  CA  . GLN T  13 61  ? 19.42357  -129.32069 60.67174  1.000 76.48830  ? 61  GLN M CA  1 
ATOM   34689 C  C   . GLN T  13 61  ? 19.34237  -128.03556 59.85567  1.000 75.76227  ? 61  GLN M C   1 
ATOM   34690 O  O   . GLN T  13 61  ? 18.91921  -126.98895 60.36534  1.000 80.80999  ? 61  GLN M O   1 
ATOM   34691 C  CB  . GLN T  13 61  ? 20.82077  -129.49620 61.26741  1.000 65.45959  ? 61  GLN M CB  1 
ATOM   34692 C  CG  . GLN T  13 61  ? 20.94880  -130.67831 62.21900  1.000 64.28069  ? 61  GLN M CG  1 
ATOM   34693 C  CD  . GLN T  13 61  ? 22.38151  -130.92644 62.65760  1.000 71.83186  ? 61  GLN M CD  1 
ATOM   34694 O  OE1 . GLN T  13 61  ? 23.32970  -130.54569 61.96997  1.000 62.58436  ? 61  GLN M OE1 1 
ATOM   34695 N  NE2 . GLN T  13 61  ? 22.54463  -131.56785 63.80899  1.000 65.02095  ? 61  GLN M NE2 1 
ATOM   34696 N  N   . HIS T  13 62  ? 19.75241  -128.09790 58.58678  1.000 76.57570  ? 62  HIS M N   1 
ATOM   34697 C  CA  . HIS T  13 62  ? 19.60795  -126.94533 57.70223  1.000 70.41641  ? 62  HIS M CA  1 
ATOM   34698 C  C   . HIS T  13 62  ? 18.14184  -126.54748 57.55663  1.000 69.34966  ? 62  HIS M C   1 
ATOM   34699 O  O   . HIS T  13 62  ? 17.80542  -125.35768 57.57715  1.000 95.69555  ? 62  HIS M O   1 
ATOM   34700 C  CB  . HIS T  13 62  ? 20.22633  -127.25823 56.33895  1.000 79.80405  ? 62  HIS M CB  1 
ATOM   34701 C  CG  . HIS T  13 62  ? 20.22615  -126.10043 55.39001  1.000 88.00554  ? 62  HIS M CG  1 
ATOM   34702 N  ND1 . HIS T  13 62  ? 19.10133  -125.70005 54.70133  1.000 96.03127  ? 62  HIS M ND1 1 
ATOM   34703 C  CD2 . HIS T  13 62  ? 21.21926  -125.26346 55.00672  1.000 93.07769  ? 62  HIS M CD2 1 
ATOM   34704 C  CE1 . HIS T  13 62  ? 19.39977  -124.66233 53.94000  1.000 106.72018 ? 62  HIS M CE1 1 
ATOM   34705 N  NE2 . HIS T  13 62  ? 20.67874  -124.37756 54.10656  1.000 119.16139 ? 62  HIS M NE2 1 
ATOM   34706 N  N   . ILE T  13 63  ? 17.25317  -127.53358 57.41664  1.000 65.33758  ? 63  ILE M N   1 
ATOM   34707 C  CA  . ILE T  13 63  ? 15.82471  -127.24511 57.31386  1.000 60.23480  ? 63  ILE M CA  1 
ATOM   34708 C  C   . ILE T  13 63  ? 15.28287  -126.70799 58.63506  1.000 67.04362  ? 63  ILE M C   1 
ATOM   34709 O  O   . ILE T  13 63  ? 14.38293  -125.86046 58.64566  1.000 77.75240  ? 63  ILE M O   1 
ATOM   34710 C  CB  . ILE T  13 63  ? 15.06205  -128.50018 56.85074  1.000 74.10243  ? 63  ILE M CB  1 
ATOM   34711 C  CG1 . ILE T  13 63  ? 15.55577  -128.93734 55.47154  1.000 66.33393  ? 63  ILE M CG1 1 
ATOM   34712 C  CG2 . ILE T  13 63  ? 13.56508  -128.23587 56.80403  1.000 62.28595  ? 63  ILE M CG2 1 
ATOM   34713 C  CD1 . ILE T  13 63  ? 15.06099  -130.29657 55.04948  1.000 52.94057  ? 63  ILE M CD1 1 
ATOM   34714 N  N   . GLU T  13 64  ? 15.80556  -127.19043 59.76434  1.000 62.15134  ? 64  GLU M N   1 
ATOM   34715 C  CA  . GLU T  13 64  ? 15.44211  -126.61198 61.05624  1.000 76.06586  ? 64  GLU M CA  1 
ATOM   34716 C  C   . GLU T  13 64  ? 15.78239  -125.12783 61.09704  1.000 82.60550  ? 64  GLU M C   1 
ATOM   34717 O  O   . GLU T  13 64  ? 14.96382  -124.29394 61.50968  1.000 79.39937  ? 64  GLU M O   1 
ATOM   34718 C  CB  . GLU T  13 64  ? 16.16496  -127.34431 62.18657  1.000 76.45940  ? 64  GLU M CB  1 
ATOM   34719 C  CG  . GLU T  13 64  ? 15.70731  -128.76419 62.43361  1.000 94.92392  ? 64  GLU M CG  1 
ATOM   34720 C  CD  . GLU T  13 64  ? 16.29679  -129.33882 63.70802  1.000 122.32866 ? 64  GLU M CD  1 
ATOM   34721 O  OE1 . GLU T  13 64  ? 16.58861  -128.55185 64.63400  1.000 117.69262 ? 64  GLU M OE1 1 
ATOM   34722 O  OE2 . GLU T  13 64  ? 16.46939  -130.57374 63.78463  1.000 113.26176 ? 64  GLU M OE2 1 
ATOM   34723 N  N   . ARG T  13 65  ? 17.00628  -124.78830 60.68721  1.000 80.06745  ? 65  ARG M N   1 
ATOM   34724 C  CA  . ARG T  13 65  ? 17.41760  -123.38933 60.63204  1.000 85.90186  ? 65  ARG M CA  1 
ATOM   34725 C  C   . ARG T  13 65  ? 16.51813  -122.59169 59.69528  1.000 80.67242  ? 65  ARG M C   1 
ATOM   34726 O  O   . ARG T  13 65  ? 16.16290  -121.44332 59.98795  1.000 90.37066  ? 65  ARG M O   1 
ATOM   34727 C  CB  . ARG T  13 65  ? 18.87805  -123.29063 60.19111  1.000 88.39384  ? 65  ARG M CB  1 
ATOM   34728 C  CG  . ARG T  13 65  ? 19.53810  -121.96279 60.51995  1.000 122.30385 ? 65  ARG M CG  1 
ATOM   34729 C  CD  . ARG T  13 65  ? 20.85314  -121.80117 59.77674  1.000 114.83613 ? 65  ARG M CD  1 
ATOM   34730 N  NE  . ARG T  13 65  ? 20.64340  -121.63099 58.34413  1.000 121.14809 ? 65  ARG M NE  1 
ATOM   34731 C  CZ  . ARG T  13 65  ? 20.40652  -120.46561 57.75724  1.000 130.82095 ? 65  ARG M CZ  1 
ATOM   34732 N  NH1 . ARG T  13 65  ? 20.33758  -119.34243 58.45342  1.000 122.79076 ? 65  ARG M NH1 1 
ATOM   34733 N  NH2 . ARG T  13 65  ? 20.22976  -120.42639 56.43958  1.000 123.97081 ? 65  ARG M NH2 1 
ATOM   34734 N  N   . LEU T  13 66  ? 16.14675  -123.18551 58.55827  1.000 72.51394  ? 66  LEU M N   1 
ATOM   34735 C  CA  . LEU T  13 66  ? 15.27814  -122.49796 57.60712  1.000 76.89134  ? 66  LEU M CA  1 
ATOM   34736 C  C   . LEU T  13 66  ? 13.90368  -122.21909 58.20718  1.000 76.69493  ? 66  LEU M C   1 
ATOM   34737 O  O   . LEU T  13 66  ? 13.34373  -121.13599 58.01123  1.000 92.47601  ? 66  LEU M O   1 
ATOM   34738 C  CB  . LEU T  13 66  ? 15.15020  -123.32249 56.32632  1.000 74.22670  ? 66  LEU M CB  1 
ATOM   34739 C  CG  . LEU T  13 66  ? 16.26863  -123.14224 55.29747  1.000 75.30911  ? 66  LEU M CG  1 
ATOM   34740 C  CD1 . LEU T  13 66  ? 15.95062  -123.90499 54.02040  1.000 60.61257  ? 66  LEU M CD1 1 
ATOM   34741 C  CD2 . LEU T  13 66  ? 16.50730  -121.66718 55.00595  1.000 105.41229 ? 66  LEU M CD2 1 
ATOM   34742 N  N   . LEU T  13 67  ? 13.34272  -123.18279 58.94167  1.000 77.18698  ? 67  LEU M N   1 
ATOM   34743 C  CA  . LEU T  13 67  ? 12.05099  -122.95778 59.59102  1.000 81.45586  ? 67  LEU M CA  1 
ATOM   34744 C  C   . LEU T  13 67  ? 12.15473  -121.89113 60.67478  1.000 88.45535  ? 67  LEU M C   1 
ATOM   34745 O  O   . LEU T  13 67  ? 11.24544  -121.06511 60.83173  1.000 86.94244  ? 67  LEU M O   1 
ATOM   34746 C  CB  . LEU T  13 67  ? 11.49311  -124.26198 60.17059  1.000 90.37198  ? 67  LEU M CB  1 
ATOM   34747 C  CG  . LEU T  13 67  ? 10.83281  -125.32866 59.28158  1.000 90.80710  ? 67  LEU M CG  1 
ATOM   34748 C  CD1 . LEU T  13 67  ? 11.39256  -125.38089 57.86763  1.000 89.85212  ? 67  LEU M CD1 1 
ATOM   34749 C  CD2 . LEU T  13 67  ? 10.91372  -126.70220 59.94360  1.000 81.90148  ? 67  LEU M CD2 1 
ATOM   34750 N  N   . LYS T  13 68  ? 13.24816  -121.89936 61.44034  1.000 89.94303  ? 68  LYS M N   1 
ATOM   34751 C  CA  . LYS T  13 68  ? 13.43574  -120.86424 62.45183  1.000 86.29926  ? 68  LYS M CA  1 
ATOM   34752 C  C   . LYS T  13 68  ? 13.51212  -119.48405 61.80986  1.000 101.20894 ? 68  LYS M C   1 
ATOM   34753 O  O   . LYS T  13 68  ? 12.88837  -118.52631 62.28966  1.000 104.30379 ? 68  LYS M O   1 
ATOM   34754 C  CB  . LYS T  13 68  ? 14.70340  -121.14755 63.25663  1.000 76.43916  ? 68  LYS M CB  1 
ATOM   34755 C  CG  . LYS T  13 68  ? 15.16039  -119.99301 64.13216  1.000 109.90445 ? 68  LYS M CG  1 
ATOM   34756 C  CD  . LYS T  13 68  ? 16.49078  -120.30807 64.79390  1.000 117.28834 ? 68  LYS M CD  1 
ATOM   34757 C  CE  . LYS T  13 68  ? 17.54980  -120.63153 63.74819  1.000 104.64289 ? 68  LYS M CE  1 
ATOM   34758 N  NZ  . LYS T  13 68  ? 18.82579  -121.09686 64.35754  1.000 106.91641 ? 68  LYS M NZ  1 
ATOM   34759 N  N   . ASP T  13 69  ? 14.24807  -119.37335 60.70134  1.000 94.50556  ? 69  ASP M N   1 
ATOM   34760 C  CA  . ASP T  13 69  ? 14.34822  -118.09997 59.99779  1.000 76.12026  ? 69  ASP M CA  1 
ATOM   34761 C  C   . ASP T  13 69  ? 13.00727  -117.68933 59.40512  1.000 71.16477  ? 69  ASP M C   1 
ATOM   34762 O  O   . ASP T  13 69  ? 12.67358  -116.50017 59.37875  1.000 93.69779  ? 69  ASP M O   1 
ATOM   34763 C  CB  . ASP T  13 69  ? 15.41189  -118.18920 58.90422  1.000 84.39858  ? 69  ASP M CB  1 
ATOM   34764 C  CG  . ASP T  13 69  ? 16.82007  -118.06170 59.44943  1.000 116.85624 ? 69  ASP M CG  1 
ATOM   34765 O  OD1 . ASP T  13 69  ? 16.96899  -117.76694 60.65407  1.000 123.92355 ? 69  ASP M OD1 1 
ATOM   34766 O  OD2 . ASP T  13 69  ? 17.77869  -118.25867 58.67342  1.000 132.76970 ? 69  ASP M OD2 1 
ATOM   34767 N  N   . LEU T  13 70  ? 12.22342  -118.65860 58.92951  1.000 79.51008  ? 70  LEU M N   1 
ATOM   34768 C  CA  . LEU T  13 70  ? 10.90266  -118.34447 58.39780  1.000 84.50404  ? 70  LEU M CA  1 
ATOM   34769 C  C   . LEU T  13 70  ? 9.98861   -117.79840 59.48542  1.000 77.32796  ? 70  LEU M C   1 
ATOM   34770 O  O   . LEU T  13 70  ? 9.27858   -116.81125 59.26822  1.000 90.35578  ? 70  LEU M O   1 
ATOM   34771 C  CB  . LEU T  13 70  ? 10.28909  -119.58611 57.75008  1.000 84.60532  ? 70  LEU M CB  1 
ATOM   34772 C  CG  . LEU T  13 70  ? 8.86838   -119.44039 57.20253  1.000 79.21724  ? 70  LEU M CG  1 
ATOM   34773 C  CD1 . LEU T  13 70  ? 8.79936   -118.31583 56.18048  1.000 106.31483 ? 70  LEU M CD1 1 
ATOM   34774 C  CD2 . LEU T  13 70  ? 8.39315   -120.75029 56.59483  1.000 69.52220  ? 70  LEU M CD2 1 
ATOM   34775 N  N   . VAL T  13 71  ? 10.00194  -118.41959 60.66688  1.000 77.18622  ? 71  VAL M N   1 
ATOM   34776 C  CA  . VAL T  13 71  ? 9.20761   -117.91112 61.78539  1.000 86.48492  ? 71  VAL M CA  1 
ATOM   34777 C  C   . VAL T  13 71  ? 9.64611   -116.49672 62.15172  1.000 88.48172  ? 71  VAL M C   1 
ATOM   34778 O  O   . VAL T  13 71  ? 8.81749   -115.58733 62.31650  1.000 83.20149  ? 71  VAL M O   1 
ATOM   34779 C  CB  . VAL T  13 71  ? 9.31040   -118.86115 62.99235  1.000 80.33928  ? 71  VAL M CB  1 
ATOM   34780 C  CG1 . VAL T  13 71  ? 8.68326   -118.22640 64.22394  1.000 70.56747  ? 71  VAL M CG1 1 
ATOM   34781 C  CG2 . VAL T  13 71  ? 8.64832   -120.19070 62.67901  1.000 93.95474  ? 71  VAL M CG2 1 
ATOM   34782 N  N   . THR T  13 72  ? 10.96165  -116.28606 62.26074  1.000 90.03067  ? 72  THR M N   1 
ATOM   34783 C  CA  . THR T  13 72  ? 11.47319  -114.97222 62.64168  1.000 79.85295  ? 72  THR M CA  1 
ATOM   34784 C  C   . THR T  13 72  ? 11.06166  -113.90299 61.63555  1.000 76.80480  ? 72  THR M C   1 
ATOM   34785 O  O   . THR T  13 72  ? 10.54278  -112.84657 62.01428  1.000 87.48677  ? 72  THR M O   1 
ATOM   34786 C  CB  . THR T  13 72  ? 12.99491  -115.02084 62.78403  1.000 79.05244  ? 72  THR M CB  1 
ATOM   34787 O  OG1 . THR T  13 72  ? 13.35007  -115.93462 63.82939  1.000 84.84786  ? 72  THR M OG1 1 
ATOM   34788 C  CG2 . THR T  13 72  ? 13.54108  -113.64199 63.11816  1.000 62.69118  ? 72  THR M CG2 1 
ATOM   34789 N  N   . GLU T  13 73  ? 11.27977  -114.16055 60.34345  1.000 78.93411  ? 73  GLU M N   1 
ATOM   34790 C  CA  . GLU T  13 73  ? 10.94696  -113.17027 59.32676  1.000 74.23113  ? 73  GLU M CA  1 
ATOM   34791 C  C   . GLU T  13 73  ? 9.44318   -113.01797 59.13115  1.000 76.20337  ? 73  GLU M C   1 
ATOM   34792 O  O   . GLU T  13 73  ? 9.00327   -111.98725 58.61093  1.000 96.23603  ? 73  GLU M O   1 
ATOM   34793 C  CB  . GLU T  13 73  ? 11.63066  -113.52309 58.00572  1.000 82.64660  ? 73  GLU M CB  1 
ATOM   34794 C  CG  . GLU T  13 73  ? 13.14673  -113.60865 58.12150  1.000 83.18342  ? 73  GLU M CG  1 
ATOM   34795 C  CD  . GLU T  13 73  ? 13.85479  -113.35011 56.80758  1.000 113.92461 ? 73  GLU M CD  1 
ATOM   34796 O  OE1 . GLU T  13 73  ? 13.29929  -112.61182 55.96663  1.000 118.89372 ? 73  GLU M OE1 1 
ATOM   34797 O  OE2 . GLU T  13 73  ? 14.96824  -113.88417 56.61708  1.000 97.63545  ? 73  GLU M OE2 1 
ATOM   34798 N  N   . ASN T  13 74  ? 8.64457   -114.01410 59.52603  1.000 78.33104  ? 74  ASN M N   1 
ATOM   34799 C  CA  . ASN T  13 74  ? 7.19920   -113.82743 59.52573  1.000 86.38275  ? 74  ASN M CA  1 
ATOM   34800 C  C   . ASN T  13 74  ? 6.76945   -112.92760 60.67262  1.000 83.30983  ? 74  ASN M C   1 
ATOM   34801 O  O   . ASN T  13 74  ? 5.77167   -112.20673 60.55614  1.000 87.69933  ? 74  ASN M O   1 
ATOM   34802 C  CB  . ASN T  13 74  ? 6.48448   -115.17617 59.61010  1.000 95.22601  ? 74  ASN M CB  1 
ATOM   34803 C  CG  . ASN T  13 74  ? 4.97316   -115.03360 59.64350  1.000 91.31362  ? 74  ASN M CG  1 
ATOM   34804 O  OD1 . ASN T  13 74  ? 4.34201   -114.74516 58.62630  1.000 88.92274  ? 74  ASN M OD1 1 
ATOM   34805 N  ND2 . ASN T  13 74  ? 4.38540   -115.23477 60.81778  1.000 77.28869  ? 74  ASN M ND2 1 
ATOM   34806 N  N   . ALA T  13 75  ? 7.50737   -112.95636 61.78523  1.000 81.15991  ? 75  ALA M N   1 
ATOM   34807 C  CA  . ALA T  13 75  ? 7.21808   -112.03558 62.87833  1.000 90.75644  ? 75  ALA M CA  1 
ATOM   34808 C  C   . ALA T  13 75  ? 7.57913   -110.59265 62.53679  1.000 98.82907  ? 75  ALA M C   1 
ATOM   34809 O  O   . ALA T  13 75  ? 7.07842   -109.67162 63.19124  1.000 101.31127 ? 75  ALA M O   1 
ATOM   34810 C  CB  . ALA T  13 75  ? 7.95844   -112.47087 64.14333  1.000 78.83931  ? 75  ALA M CB  1 
ATOM   34811 N  N   . TYR T  13 76  ? 8.42873   -110.37737 61.53305  1.000 92.62428  ? 76  TYR M N   1 
ATOM   34812 C  CA  . TYR T  13 76  ? 8.88228   -109.03413 61.18930  1.000 75.79879  ? 76  TYR M CA  1 
ATOM   34813 C  C   . TYR T  13 76  ? 7.74383   -108.17196 60.65317  1.000 92.60807  ? 76  TYR M C   1 
ATOM   34814 O  O   . TYR T  13 76  ? 7.04550   -108.56039 59.71112  1.000 86.73850  ? 76  TYR M O   1 
ATOM   34815 C  CB  . TYR T  13 76  ? 10.00392  -109.10373 60.15342  1.000 64.99835  ? 76  TYR M CB  1 
ATOM   34816 C  CG  . TYR T  13 76  ? 11.35339  -109.50031 60.70766  1.000 60.69209  ? 76  TYR M CG  1 
ATOM   34817 C  CD1 . TYR T  13 76  ? 11.57651  -109.56300 62.07705  1.000 69.15938  ? 76  TYR M CD1 1 
ATOM   34818 C  CD2 . TYR T  13 76  ? 12.40937  -109.80165 59.85735  1.000 64.78193  ? 76  TYR M CD2 1 
ATOM   34819 C  CE1 . TYR T  13 76  ? 12.81338  -109.92143 62.58328  1.000 64.26945  ? 76  TYR M CE1 1 
ATOM   34820 C  CE2 . TYR T  13 76  ? 13.64722  -110.16104 60.35305  1.000 61.45827  ? 76  TYR M CE2 1 
ATOM   34821 C  CZ  . TYR T  13 76  ? 13.84406  -110.21856 61.71535  1.000 61.70942  ? 76  TYR M CZ  1 
ATOM   34822 O  OH  . TYR T  13 76  ? 15.07709  -110.57512 62.20800  1.000 65.73121  ? 76  TYR M OH  1 
ATOM   34823 N  N   . ASP T  13 77  ? 7.57112   -106.99262 61.25884  1.000 105.66179 ? 77  ASP M N   1 
ATOM   34824 C  CA  . ASP T  13 77  ? 6.65194   -105.95537 60.77484  1.000 99.15283  ? 77  ASP M CA  1 
ATOM   34825 C  C   . ASP T  13 77  ? 5.23328   -106.47915 60.57131  1.000 108.78101 ? 77  ASP M C   1 
ATOM   34826 O  O   . ASP T  13 77  ? 4.52312   -106.04854 59.65935  1.000 98.36983  ? 77  ASP M O   1 
ATOM   34827 C  CB  . ASP T  13 77  ? 7.17209   -105.32238 59.48194  1.000 84.47571  ? 77  ASP M CB  1 
ATOM   34828 C  CG  . ASP T  13 77  ? 8.51441   -104.64731 59.66335  1.000 82.99848  ? 77  ASP M CG  1 
ATOM   34829 O  OD1 . ASP T  13 77  ? 9.03236   -104.64780 60.79987  1.000 79.63744  ? 77  ASP M OD1 1 
ATOM   34830 O  OD2 . ASP T  13 77  ? 9.05100   -104.11563 58.66907  1.000 90.21603  ? 77  ASP M OD2 1 
ATOM   34831 N  N   . ASN T  13 78  ? 4.80637   -107.40877 61.41641  1.000 118.07119 ? 78  ASN M N   1 
ATOM   34832 C  CA  . ASN T  13 78  ? 3.46266   -107.97694 61.33426  1.000 122.95800 ? 78  ASN M CA  1 
ATOM   34833 C  C   . ASN T  13 78  ? 2.85473   -107.97956 62.72880  1.000 118.41132 ? 78  ASN M C   1 
ATOM   34834 O  O   . ASN T  13 78  ? 3.35708   -108.69916 63.61734  1.000 98.18626  ? 78  ASN M O   1 
ATOM   34835 C  CB  . ASN T  13 78  ? 3.49378   -109.38209 60.73910  1.000 127.08894 ? 78  ASN M CB  1 
ATOM   34836 C  CG  . ASN T  13 78  ? 2.10948   -109.90504 60.41051  1.000 130.48558 ? 78  ASN M CG  1 
ATOM   34837 O  OD1 . ASN T  13 78  ? 1.58518   -110.78137 61.09444  1.000 118.55977 ? 78  ASN M OD1 1 
ATOM   34838 N  ND2 . ASN T  13 78  ? 1.50726   -109.36244 59.35806  1.000 136.75500 ? 78  ASN M ND2 1 
ATOM   34839 N  N   . PRO T  13 79  ? 1.79403   -107.20372 62.97420  1.000 121.25589 ? 79  PRO M N   1 
ATOM   34840 C  CA  . PRO T  13 79  ? 1.16677   -107.22773 64.30222  1.000 117.58510 ? 79  PRO M CA  1 
ATOM   34841 C  C   . PRO T  13 79  ? 0.26076   -108.42295 64.52677  1.000 106.35103 ? 79  PRO M C   1 
ATOM   34842 O  O   . PRO T  13 79  ? -0.07822  -108.70961 65.68301  1.000 93.44472  ? 79  PRO M O   1 
ATOM   34843 C  CB  . PRO T  13 79  ? 0.36713   -105.91949 64.33131  1.000 130.20006 ? 79  PRO M CB  1 
ATOM   34844 C  CG  . PRO T  13 79  ? 0.00196   -105.69505 62.89888  1.000 120.69179 ? 79  PRO M CG  1 
ATOM   34845 C  CD  . PRO T  13 79  ? 1.15128   -106.23007 62.07344  1.000 117.47929 ? 79  PRO M CD  1 
ATOM   34846 N  N   . LEU T  13 80  ? -0.14103  -109.12655 63.46831  1.000 111.01973 ? 80  LEU M N   1 
ATOM   34847 C  CA  . LEU T  13 80  ? -0.99374  -110.30202 63.58260  1.000 120.54114 ? 80  LEU M CA  1 
ATOM   34848 C  C   . LEU T  13 80  ? -0.21753  -111.59973 63.37836  1.000 128.55323 ? 80  LEU M C   1 
ATOM   34849 O  O   . LEU T  13 80  ? -0.79005  -112.60638 62.94921  1.000 122.27609 ? 80  LEU M O   1 
ATOM   34850 C  CB  . LEU T  13 80  ? -2.15530  -110.21111 62.59334  1.000 107.68534 ? 80  LEU M CB  1 
ATOM   34851 C  CG  . LEU T  13 80  ? -3.09860  -109.02119 62.77661  1.000 96.77950  ? 80  LEU M CG  1 
ATOM   34852 C  CD1 . LEU T  13 80  ? -4.31453  -109.15981 61.87771  1.000 87.77917  ? 80  LEU M CD1 1 
ATOM   34853 C  CD2 . LEU T  13 80  ? -3.51731  -108.88526 64.23216  1.000 111.11479 ? 80  LEU M CD2 1 
ATOM   34854 N  N   . ALA T  13 81  ? 1.08440   -111.59560 63.67423  1.000 129.87592 ? 81  ALA M N   1 
ATOM   34855 C  CA  . ALA T  13 81  ? 1.86537   -112.82313 63.56479  1.000 112.14734 ? 81  ALA M CA  1 
ATOM   34856 C  C   . ALA T  13 81  ? 1.40749   -113.87236 64.56890  1.000 109.92147 ? 81  ALA M C   1 
ATOM   34857 O  O   . ALA T  13 81  ? 1.59331   -115.07197 64.33726  1.000 117.23439 ? 81  ALA M O   1 
ATOM   34858 C  CB  . ALA T  13 81  ? 3.35184   -112.52104 63.74948  1.000 97.04195  ? 81  ALA M CB  1 
ATOM   34859 N  N   . ASP T  13 82  ? 0.81726   -113.44406 65.68679  1.000 114.80228 ? 82  ASP M N   1 
ATOM   34860 C  CA  . ASP T  13 82  ? 0.32729   -114.39694 66.67726  1.000 122.50924 ? 82  ASP M CA  1 
ATOM   34861 C  C   . ASP T  13 82  ? -0.93586  -115.10336 66.19579  1.000 121.06321 ? 82  ASP M C   1 
ATOM   34862 O  O   . ASP T  13 82  ? -1.12104  -116.29790 66.45686  1.000 141.00837 ? 82  ASP M O   1 
ATOM   34863 C  CB  . ASP T  13 82  ? 0.08339   -113.69000 68.01124  1.000 132.99498 ? 82  ASP M CB  1 
ATOM   34864 C  CG  . ASP T  13 82  ? -0.69242  -112.39714 67.85530  1.000 150.99677 ? 82  ASP M CG  1 
ATOM   34865 O  OD1 . ASP T  13 82  ? -1.06915  -112.05945 66.71336  1.000 158.79967 ? 82  ASP M OD1 1 
ATOM   34866 O  OD2 . ASP T  13 82  ? -0.92217  -111.71621 68.87735  1.000 151.70880 ? 82  ASP M OD2 1 
ATOM   34867 N  N   . ALA T  13 83  ? -1.81323  -114.38926 65.49267  1.000 101.49006 ? 83  ALA M N   1 
ATOM   34868 C  CA  . ALA T  13 83  ? -3.06441  -114.97268 65.02818  1.000 113.22343 ? 83  ALA M CA  1 
ATOM   34869 C  C   . ALA T  13 83  ? -3.60197  -114.14992 63.86674  1.000 112.17642 ? 83  ALA M C   1 
ATOM   34870 O  O   . ALA T  13 83  ? -3.32578  -112.95244 63.76065  1.000 114.56243 ? 83  ALA M O   1 
ATOM   34871 C  CB  . ALA T  13 83  ? -4.10263  -115.04861 66.15335  1.000 118.70809 ? 83  ALA M CB  1 
ATOM   34872 N  N   . GLU T  13 84  ? -4.36702  -114.82137 62.99771  1.000 114.27196 ? 84  GLU M N   1 
ATOM   34873 C  CA  . GLU T  13 84  ? -5.00574  -114.25215 61.80992  1.000 114.37559 ? 84  GLU M CA  1 
ATOM   34874 C  C   . GLU T  13 84  ? -3.99908  -114.00585 60.68962  1.000 109.84518 ? 84  GLU M C   1 
ATOM   34875 O  O   . GLU T  13 84  ? -4.38330  -113.87656 59.52302  1.000 109.03554 ? 84  GLU M O   1 
ATOM   34876 C  CB  . GLU T  13 84  ? -5.75872  -112.95940 62.14528  1.000 113.99125 ? 84  GLU M CB  1 
ATOM   34877 C  CG  . GLU T  13 84  ? -6.88962  -113.14170 63.14459  1.000 119.83663 ? 84  GLU M CG  1 
ATOM   34878 C  CD  . GLU T  13 84  ? -7.42135  -111.82308 63.66977  1.000 118.72869 ? 84  GLU M CD  1 
ATOM   34879 O  OE1 . GLU T  13 84  ? -6.94469  -110.76386 63.21084  1.000 116.38640 ? 84  GLU M OE1 1 
ATOM   34880 O  OE2 . GLU T  13 84  ? -8.31595  -111.84590 64.54140  1.000 122.90043 ? 84  GLU M OE2 1 
ATOM   34881 N  N   . GLU T  13 85  ? -2.70913  -113.93823 61.03102  1.000 106.22377 ? 85  GLU M N   1 
ATOM   34882 C  CA  . GLU T  13 85  ? -1.65120  -113.88511 60.02867  1.000 109.60946 ? 85  GLU M CA  1 
ATOM   34883 C  C   . GLU T  13 85  ? -0.49220  -114.80117 60.41506  1.000 110.01380 ? 85  GLU M C   1 
ATOM   34884 O  O   . GLU T  13 85  ? 0.61140   -114.66133 59.87341  1.000 105.38304 ? 85  GLU M O   1 
ATOM   34885 C  CB  . GLU T  13 85  ? -1.16246  -112.43943 59.82700  1.000 117.62596 ? 85  GLU M CB  1 
ATOM   34886 C  CG  . GLU T  13 85  ? -0.43517  -112.16742 58.50837  1.000 118.83088 ? 85  GLU M CG  1 
ATOM   34887 C  CD  . GLU T  13 85  ? -1.34786  -112.23047 57.29684  1.000 126.04933 ? 85  GLU M CD  1 
ATOM   34888 O  OE1 . GLU T  13 85  ? -2.58415  -112.22085 57.47298  1.000 128.36832 ? 85  GLU M OE1 1 
ATOM   34889 O  OE2 . GLU T  13 85  ? -0.82516  -112.28672 56.16347  1.000 135.24465 ? 85  GLU M OE2 1 
ATOM   34890 N  N   . ALA T  13 86  ? -0.71845  -115.73448 61.33523  1.000 107.32243 ? 86  ALA M N   1 
ATOM   34891 C  CA  . ALA T  13 86  ? 0.31765   -116.66848 61.74043  1.000 113.95991 ? 86  ALA M CA  1 
ATOM   34892 C  C   . ALA T  13 86  ? 0.64633   -117.63899 60.60968  1.000 116.41116 ? 86  ALA M C   1 
ATOM   34893 O  O   . ALA T  13 86  ? -0.09684  -117.78180 59.63414  1.000 105.71825 ? 86  ALA M O   1 
ATOM   34894 C  CB  . ALA T  13 86  ? -0.11684  -117.44382 62.98440  1.000 129.05126 ? 86  ALA M CB  1 
ATOM   34895 N  N   . LEU T  13 87  ? 1.78644   -118.30893 60.75389  1.000 104.57532 ? 87  LEU M N   1 
ATOM   34896 C  CA  . LEU T  13 87  ? 2.22727   -119.27959 59.76121  1.000 84.23143  ? 87  LEU M CA  1 
ATOM   34897 C  C   . LEU T  13 87  ? 1.29660   -120.48569 59.75591  1.000 107.27319 ? 87  LEU M C   1 
ATOM   34898 O  O   . LEU T  13 87  ? 1.13144   -121.15943 60.77842  1.000 110.88820 ? 87  LEU M O   1 
ATOM   34899 C  CB  . LEU T  13 87  ? 3.66372   -119.71087 60.04373  1.000 75.37908  ? 87  LEU M CB  1 
ATOM   34900 C  CG  . LEU T  13 87  ? 4.76003   -118.79464 59.49883  1.000 83.38539  ? 87  LEU M CG  1 
ATOM   34901 C  CD1 . LEU T  13 87  ? 6.13721   -119.35673 59.81460  1.000 73.46858  ? 87  LEU M CD1 1 
ATOM   34902 C  CD2 . LEU T  13 87  ? 4.58921   -118.59644 58.00020  1.000 65.57532  ? 87  LEU M CD2 1 
ATOM   34903 N  N   . GLU T  13 88  ? 0.69236   -120.75134 58.61271  1.000 110.89784 ? 88  GLU M N   1 
ATOM   34904 C  CA  . GLU T  13 88  ? -0.16562  -121.90035 58.38050  1.000 104.54622 ? 88  GLU M CA  1 
ATOM   34905 C  C   . GLU T  13 88  ? 0.65423   -123.08001 57.86862  1.000 100.99636 ? 88  GLU M C   1 
ATOM   34906 O  O   . GLU T  13 88  ? 1.71604   -122.89051 57.26595  1.000 97.09723  ? 88  GLU M O   1 
ATOM   34907 C  CB  . GLU T  13 88  ? -1.25327  -121.55682 57.36626  1.000 94.52390  ? 88  GLU M CB  1 
ATOM   34908 C  CG  . GLU T  13 88  ? -2.35532  -120.66163 57.90317  1.000 93.34536  ? 88  GLU M CG  1 
ATOM   34909 C  CD  . GLU T  13 88  ? -3.35575  -121.42057 58.75244  1.000 103.95880 ? 88  GLU M CD  1 
ATOM   34910 O  OE1 . GLU T  13 88  ? -3.01936  -121.78023 59.90073  1.000 104.40760 ? 88  GLU M OE1 1 
ATOM   34911 O  OE2 . GLU T  13 88  ? -4.47728  -121.66898 58.26324  1.000 105.70765 ? 88  GLU M OE2 1 
ATOM   34912 N  N   . PRO T  13 89  ? 0.19197   -124.30954 58.11574  1.000 100.03270 ? 89  PRO M N   1 
ATOM   34913 C  CA  . PRO T  13 89  ? 0.92386   -125.47495 57.59044  1.000 94.76756  ? 89  PRO M CA  1 
ATOM   34914 C  C   . PRO T  13 89  ? 1.08944   -125.44401 56.08182  1.000 91.79704  ? 89  PRO M C   1 
ATOM   34915 O  O   . PRO T  13 89  ? 2.12958   -125.87351 55.56463  1.000 98.13754  ? 89  PRO M O   1 
ATOM   34916 C  CB  . PRO T  13 89  ? 0.05947   -126.65994 58.04408  1.000 98.67375  ? 89  PRO M CB  1 
ATOM   34917 C  CG  . PRO T  13 89  ? -0.68338  -126.15404 59.23160  1.000 98.18359  ? 89  PRO M CG  1 
ATOM   34918 C  CD  . PRO T  13 89  ? -0.94548  -124.70275 58.96522  1.000 103.86679 ? 89  PRO M CD  1 
ATOM   34919 N  N   . SER T  13 90  ? 0.08654   -124.93768 55.35984  1.000 76.13852  ? 90  SER M N   1 
ATOM   34920 C  CA  . SER T  13 90  ? 0.17436   -124.88548 53.90489  1.000 79.74351  ? 90  SER M CA  1 
ATOM   34921 C  C   . SER T  13 90  ? 1.30007   -123.96530 53.45174  1.000 81.92973  ? 90  SER M C   1 
ATOM   34922 O  O   . SER T  13 90  ? 2.02936   -124.28817 52.50719  1.000 81.22229  ? 90  SER M O   1 
ATOM   34923 C  CB  . SER T  13 90  ? -1.16182  -124.43657 53.31484  1.000 69.80863  ? 90  SER M CB  1 
ATOM   34924 O  OG  . SER T  13 90  ? -1.64202  -123.27743 53.97081  1.000 92.13358  ? 90  SER M OG  1 
ATOM   34925 N  N   . TYR T  13 91  ? 1.45988   -122.81655 54.11539  1.000 97.67055  ? 91  TYR M N   1 
ATOM   34926 C  CA  . TYR T  13 91  ? 2.54300   -121.90027 53.76648  1.000 98.88170  ? 91  TYR M CA  1 
ATOM   34927 C  C   . TYR T  13 91  ? 3.89835   -122.57189 53.94544  1.000 97.51735  ? 91  TYR M C   1 
ATOM   34928 O  O   . TYR T  13 91  ? 4.76991   -122.49976 53.06704  1.000 86.19556  ? 91  TYR M O   1 
ATOM   34929 C  CB  . TYR T  13 91  ? 2.47650   -120.63355 54.62748  1.000 94.47793  ? 91  TYR M CB  1 
ATOM   34930 C  CG  . TYR T  13 91  ? 1.12991   -119.93841 54.71431  1.000 100.20324 ? 91  TYR M CG  1 
ATOM   34931 C  CD1 . TYR T  13 91  ? 0.15535   -120.11424 53.73904  1.000 108.04732 ? 91  TYR M CD1 1 
ATOM   34932 C  CD2 . TYR T  13 91  ? 0.84252   -119.09171 55.77880  1.000 90.08119  ? 91  TYR M CD2 1 
ATOM   34933 C  CE1 . TYR T  13 91  ? -1.06910  -119.47432 53.82865  1.000 110.37390 ? 91  TYR M CE1 1 
ATOM   34934 C  CE2 . TYR T  13 91  ? -0.37516  -118.44708 55.87469  1.000 99.97046  ? 91  TYR M CE2 1 
ATOM   34935 C  CZ  . TYR T  13 91  ? -1.32730  -118.64144 54.89783  1.000 110.38437 ? 91  TYR M CZ  1 
ATOM   34936 O  OH  . TYR T  13 91  ? -2.54164  -118.00076 54.99127  1.000 112.87276 ? 91  TYR M OH  1 
ATOM   34937 N  N   . ILE T  13 92  ? 4.08865   -123.22937 55.09136  1.000 95.28382  ? 92  ILE M N   1 
ATOM   34938 C  CA  . ILE T  13 92  ? 5.36388   -123.86681 55.39760  1.000 87.99521  ? 92  ILE M CA  1 
ATOM   34939 C  C   . ILE T  13 92  ? 5.65414   -124.98231 54.40573  1.000 85.88501  ? 92  ILE M C   1 
ATOM   34940 O  O   . ILE T  13 92  ? 6.78180   -125.11512 53.91235  1.000 91.33168  ? 92  ILE M O   1 
ATOM   34941 C  CB  . ILE T  13 92  ? 5.36007   -124.38160 56.84809  1.000 92.84448  ? 92  ILE M CB  1 
ATOM   34942 C  CG1 . ILE T  13 92  ? 4.98936   -123.24699 57.80398  1.000 83.10204  ? 92  ILE M CG1 1 
ATOM   34943 C  CG2 . ILE T  13 92  ? 6.71620   -124.96779 57.21096  1.000 90.57366  ? 92  ILE M CG2 1 
ATOM   34944 C  CD1 . ILE T  13 92  ? 4.36036   -123.71476 59.09097  1.000 81.61574  ? 92  ILE M CD1 1 
ATOM   34945 N  N   . PHE T  13 93  ? 4.64541   -125.80077 54.09194  1.000 85.42246  ? 93  PHE M N   1 
ATOM   34946 C  CA  . PHE T  13 93  ? 4.87539   -126.88197 53.14087  1.000 95.94269  ? 93  PHE M CA  1 
ATOM   34947 C  C   . PHE T  13 93  ? 5.17194   -126.34239 51.74927  1.000 84.11059  ? 93  PHE M C   1 
ATOM   34948 O  O   . PHE T  13 93  ? 6.00491   -126.90353 51.03338  1.000 72.99934  ? 93  PHE M O   1 
ATOM   34949 C  CB  . PHE T  13 93  ? 3.68884   -127.84094 53.08125  1.000 97.71726  ? 93  PHE M CB  1 
ATOM   34950 C  CG  . PHE T  13 93  ? 3.83448   -128.88821 52.01121  1.000 96.66312  ? 93  PHE M CG  1 
ATOM   34951 C  CD1 . PHE T  13 93  ? 4.56652   -130.03918 52.25156  1.000 85.87389  ? 93  PHE M CD1 1 
ATOM   34952 C  CD2 . PHE T  13 93  ? 3.27574   -128.70629 50.75514  1.000 94.72219  ? 93  PHE M CD2 1 
ATOM   34953 C  CE1 . PHE T  13 93  ? 4.72365   -130.99646 51.26895  1.000 74.14623  ? 93  PHE M CE1 1 
ATOM   34954 C  CE2 . PHE T  13 93  ? 3.43374   -129.65857 49.76785  1.000 86.53583  ? 93  PHE M CE2 1 
ATOM   34955 C  CZ  . PHE T  13 93  ? 4.15806   -130.80527 50.02582  1.000 75.54584  ? 93  PHE M CZ  1 
ATOM   34956 N  N   . GLU T  13 94  ? 4.47846   -125.28153 51.32919  1.000 85.88887  ? 94  GLU M N   1 
ATOM   34957 C  CA  . GLU T  13 94  ? 4.74664   -124.71645 50.01190  1.000 85.38578  ? 94  GLU M CA  1 
ATOM   34958 C  C   . GLU T  13 94  ? 6.17121   -124.18658 49.93080  1.000 82.92165  ? 94  GLU M C   1 
ATOM   34959 O  O   . GLU T  13 94  ? 6.88100   -124.43460 48.94703  1.000 80.99972  ? 94  GLU M O   1 
ATOM   34960 C  CB  . GLU T  13 94  ? 3.74019   -123.60971 49.69908  1.000 83.53814  ? 94  GLU M CB  1 
ATOM   34961 C  CG  . GLU T  13 94  ? 3.51447   -123.37696 48.21404  1.000 81.23554  ? 94  GLU M CG  1 
ATOM   34962 C  CD  . GLU T  13 94  ? 2.66033   -124.45484 47.57754  1.000 84.57557  ? 94  GLU M CD  1 
ATOM   34963 O  OE1 . GLU T  13 94  ? 2.00375   -125.21281 48.32255  1.000 105.34087 ? 94  GLU M OE1 1 
ATOM   34964 O  OE2 . GLU T  13 94  ? 2.64511   -124.54405 46.33188  1.000 89.94547  ? 94  GLU M OE2 1 
ATOM   34965 N  N   . TYR T  13 95  ? 6.61039   -123.46773 50.96753  1.000 81.36373  ? 95  TYR M N   1 
ATOM   34966 C  CA  . TYR T  13 95  ? 7.98902   -122.98889 51.01493  1.000 87.57769  ? 95  TYR M CA  1 
ATOM   34967 C  C   . TYR T  13 95  ? 8.97612   -124.15038 50.94727  1.000 87.79785  ? 95  TYR M C   1 
ATOM   34968 O  O   . TYR T  13 95  ? 9.92924   -124.12939 50.15610  1.000 81.66499  ? 95  TYR M O   1 
ATOM   34969 C  CB  . TYR T  13 95  ? 8.20010   -122.15924 52.28351  1.000 78.11859  ? 95  TYR M CB  1 
ATOM   34970 C  CG  . TYR T  13 95  ? 9.63762   -121.78600 52.56895  1.000 72.19705  ? 95  TYR M CG  1 
ATOM   34971 C  CD1 . TYR T  13 95  ? 10.24195  -120.72085 51.91514  1.000 83.81212  ? 95  TYR M CD1 1 
ATOM   34972 C  CD2 . TYR T  13 95  ? 10.38276  -122.48398 53.50973  1.000 82.63260  ? 95  TYR M CD2 1 
ATOM   34973 C  CE1 . TYR T  13 95  ? 11.55286  -120.37103 52.17853  1.000 91.76228  ? 95  TYR M CE1 1 
ATOM   34974 C  CE2 . TYR T  13 95  ? 11.69415  -122.14108 53.78023  1.000 92.36782  ? 95  TYR M CE2 1 
ATOM   34975 C  CZ  . TYR T  13 95  ? 12.27360  -121.08402 53.11220  1.000 83.49731  ? 95  TYR M CZ  1 
ATOM   34976 O  OH  . TYR T  13 95  ? 13.57849  -120.73923 53.37859  1.000 83.91375  ? 95  TYR M OH  1 
ATOM   34977 N  N   . LEU T  13 96  ? 8.75127   -125.18458 51.76320  1.000 87.14480  ? 96  LEU M N   1 
ATOM   34978 C  CA  . LEU T  13 96  ? 9.67180   -126.31672 51.79959  1.000 77.78780  ? 96  LEU M CA  1 
ATOM   34979 C  C   . LEU T  13 96  ? 9.71495   -127.04972 50.46400  1.000 81.51203  ? 96  LEU M C   1 
ATOM   34980 O  O   . LEU T  13 96  ? 10.79384  -127.41435 49.98691  1.000 84.59786  ? 96  LEU M O   1 
ATOM   34981 C  CB  . LEU T  13 96  ? 9.28066   -127.27220 52.92636  1.000 72.65594  ? 96  LEU M CB  1 
ATOM   34982 C  CG  . LEU T  13 96  ? 9.59563   -126.77643 54.33731  1.000 64.70259  ? 96  LEU M CG  1 
ATOM   34983 C  CD1 . LEU T  13 96  ? 9.02681   -127.71689 55.38786  1.000 66.13967  ? 96  LEU M CD1 1 
ATOM   34984 C  CD2 . LEU T  13 96  ? 11.09697  -126.62546 54.50334  1.000 69.87960  ? 96  LEU M CD2 1 
ATOM   34985 N  N   . ALA T  13 97  ? 8.55394   -127.27627 49.84585  1.000 67.17685  ? 97  ALA M N   1 
ATOM   34986 C  CA  . ALA T  13 97  ? 8.51281   -127.99208 48.57565  1.000 66.62551  ? 97  ALA M CA  1 
ATOM   34987 C  C   . ALA T  13 97  ? 9.17221   -127.18354 47.46808  1.000 71.97707  ? 97  ALA M C   1 
ATOM   34988 O  O   . ALA T  13 97  ? 9.85822   -127.74603 46.60417  1.000 76.30827  ? 97  ALA M O   1 
ATOM   34989 C  CB  . ALA T  13 97  ? 7.06792   -128.32980 48.21001  1.000 71.05056  ? 97  ALA M CB  1 
ATOM   34990 N  N   . THR T  13 98  ? 8.97419   -125.86244 47.47336  1.000 81.50170  ? 98  THR M N   1 
ATOM   34991 C  CA  . THR T  13 98  ? 9.67679   -125.01583 46.51859  1.000 77.61250  ? 98  THR M CA  1 
ATOM   34992 C  C   . THR T  13 98  ? 11.18268  -125.12893 46.70704  1.000 73.80211  ? 98  THR M C   1 
ATOM   34993 O  O   . THR T  13 98  ? 11.93257  -125.24470 45.72920  1.000 75.55738  ? 98  THR M O   1 
ATOM   34994 C  CB  . THR T  13 98  ? 9.21947   -123.56560 46.66995  1.000 71.03395  ? 98  THR M CB  1 
ATOM   34995 O  OG1 . THR T  13 98  ? 7.80267   -123.48825 46.46561  1.000 65.87432  ? 98  THR M OG1 1 
ATOM   34996 C  CG2 . THR T  13 98  ? 9.92387   -122.67483 45.65749  1.000 92.88826  ? 98  THR M CG2 1 
ATOM   34997 N  N   . VAL T  13 99  ? 11.64033  -125.11812 47.96223  1.000 67.18557  ? 99  VAL M N   1 
ATOM   34998 C  CA  . VAL T  13 99  ? 13.06799  -125.26978 48.23317  1.000 69.25949  ? 99  VAL M CA  1 
ATOM   34999 C  C   . VAL T  13 99  ? 13.57323  -126.61171 47.71563  1.000 73.38936  ? 99  VAL M C   1 
ATOM   35000 O  O   . VAL T  13 99  ? 14.64623  -126.69259 47.10659  1.000 66.14850  ? 99  VAL M O   1 
ATOM   35001 C  CB  . VAL T  13 99  ? 13.35047  -125.10087 49.73789  1.000 61.91409  ? 99  VAL M CB  1 
ATOM   35002 C  CG1 . VAL T  13 99  ? 14.79422  -125.45922 50.05003  1.000 67.62316  ? 99  VAL M CG1 1 
ATOM   35003 C  CG2 . VAL T  13 99  ? 13.05712  -123.67635 50.17451  1.000 77.56769  ? 99  VAL M CG2 1 
ATOM   35004 N  N   . MET T  13 100 ? 12.81121  -127.68339 47.94903  1.000 77.48781  ? 100 MET M N   1 
ATOM   35005 C  CA  . MET T  13 100 ? 13.24365  -129.01227 47.52016  1.000 70.25580  ? 100 MET M CA  1 
ATOM   35006 C  C   . MET T  13 100 ? 13.35140  -129.09157 46.00169  1.000 74.86021  ? 100 MET M C   1 
ATOM   35007 O  O   . MET T  13 100 ? 14.33869  -129.60892 45.46278  1.000 65.22908  ? 100 MET M O   1 
ATOM   35008 C  CB  . MET T  13 100 ? 12.28356  -130.08366 48.04388  1.000 66.63571  ? 100 MET M CB  1 
ATOM   35009 C  CG  . MET T  13 100 ? 12.11035  -130.11523 49.55617  1.000 65.74026  ? 100 MET M CG  1 
ATOM   35010 S  SD  . MET T  13 100 ? 13.62554  -130.45172 50.47347  1.000 78.13298  ? 100 MET M SD  1 
ATOM   35011 C  CE  . MET T  13 100 ? 14.12619  -132.00120 49.73976  1.000 75.21005  ? 100 MET M CE  1 
ATOM   35012 N  N   . TYR T  13 101 ? 12.34039  -128.58123 45.29176  1.000 83.23187  ? 101 TYR M N   1 
ATOM   35013 C  CA  . TYR T  13 101 ? 12.38449  -128.61401 43.83256  1.000 82.51192  ? 101 TYR M CA  1 
ATOM   35014 C  C   . TYR T  13 101 ? 13.53539  -127.76895 43.30102  1.000 89.53678  ? 101 TYR M C   1 
ATOM   35015 O  O   . TYR T  13 101 ? 14.21553  -128.16463 42.34473  1.000 78.06398  ? 101 TYR M O   1 
ATOM   35016 C  CB  . TYR T  13 101 ? 11.05386  -128.14217 43.24369  1.000 84.57346  ? 101 TYR M CB  1 
ATOM   35017 C  CG  . TYR T  13 101 ? 10.92267  -128.39799 41.75451  1.000 78.11565  ? 101 TYR M CG  1 
ATOM   35018 C  CD1 . TYR T  13 101 ? 11.46565  -127.51847 40.82507  1.000 90.27866  ? 101 TYR M CD1 1 
ATOM   35019 C  CD2 . TYR T  13 101 ? 10.25807  -129.52055 41.27903  1.000 87.71121  ? 101 TYR M CD2 1 
ATOM   35020 C  CE1 . TYR T  13 101 ? 11.35204  -127.75009 39.46677  1.000 72.89924  ? 101 TYR M CE1 1 
ATOM   35021 C  CE2 . TYR T  13 101 ? 10.13795  -129.75926 39.92070  1.000 95.21501  ? 101 TYR M CE2 1 
ATOM   35022 C  CZ  . TYR T  13 101 ? 10.68671  -128.87040 39.02016  1.000 79.10493  ? 101 TYR M CZ  1 
ATOM   35023 O  OH  . TYR T  13 101 ? 10.57051  -129.10225 37.66846  1.000 75.60177  ? 101 TYR M OH  1 
ATOM   35024 N  N   . GLN T  13 102 ? 13.77033  -126.60132 43.90771  1.000 81.80062  ? 102 GLN M N   1 
ATOM   35025 C  CA  . GLN T  13 102 ? 14.88531  -125.76105 43.48503  1.000 78.94359  ? 102 GLN M CA  1 
ATOM   35026 C  C   . GLN T  13 102 ? 16.21284  -126.48209 43.67719  1.000 85.16955  ? 102 GLN M C   1 
ATOM   35027 O  O   . GLN T  13 102 ? 17.05477  -126.50741 42.77286  1.000 83.62949  ? 102 GLN M O   1 
ATOM   35028 C  CB  . GLN T  13 102 ? 14.87212  -124.44098 44.25659  1.000 86.32936  ? 102 GLN M CB  1 
ATOM   35029 C  CG  . GLN T  13 102 ? 13.78794  -123.46855 43.82230  1.000 92.95295  ? 102 GLN M CG  1 
ATOM   35030 C  CD  . GLN T  13 102 ? 13.89881  -122.12727 44.52266  1.000 118.84914 ? 102 GLN M CD  1 
ATOM   35031 O  OE1 . GLN T  13 102 ? 14.83406  -121.88886 45.28714  1.000 118.97530 ? 102 GLN M OE1 1 
ATOM   35032 N  NE2 . GLN T  13 102 ? 12.94001  -121.24439 44.26718  1.000 126.35945 ? 102 GLN M NE2 1 
ATOM   35033 N  N   . ARG T  13 103 ? 16.40960  -127.09449 44.84812  1.000 77.61565  ? 103 ARG M N   1 
ATOM   35034 C  CA  . ARG T  13 103 ? 17.66617  -127.78623 45.11441  1.000 77.08275  ? 103 ARG M CA  1 
ATOM   35035 C  C   . ARG T  13 103 ? 17.84194  -129.00214 44.21333  1.000 78.20942  ? 103 ARG M C   1 
ATOM   35036 O  O   . ARG T  13 103 ? 18.97675  -129.36738 43.88620  1.000 70.17189  ? 103 ARG M O   1 
ATOM   35037 C  CB  . ARG T  13 103 ? 17.73660  -128.20312 46.58417  1.000 77.31605  ? 103 ARG M CB  1 
ATOM   35038 C  CG  . ARG T  13 103 ? 17.67912  -127.04639 47.57095  1.000 55.77143  ? 103 ARG M CG  1 
ATOM   35039 C  CD  . ARG T  13 103 ? 18.99421  -126.29227 47.66992  1.000 78.82262  ? 103 ARG M CD  1 
ATOM   35040 N  NE  . ARG T  13 103 ? 19.78932  -126.73630 48.80892  1.000 78.77853  ? 103 ARG M NE  1 
ATOM   35041 C  CZ  . ARG T  13 103 ? 20.96589  -127.34019 48.71582  1.000 76.96158  ? 103 ARG M CZ  1 
ATOM   35042 N  NH1 . ARG T  13 103 ? 21.52233  -127.59287 47.54296  1.000 71.07915  ? 103 ARG M NH1 1 
ATOM   35043 N  NH2 . ARG T  13 103 ? 21.59992  -127.70029 49.82812  1.000 80.63278  ? 103 ARG M NH2 1 
ATOM   35044 N  N   . ARG T  13 104 ? 16.74415  -129.63605 43.79373  1.000 72.76605  ? 104 ARG M N   1 
ATOM   35045 C  CA  . ARG T  13 104 ? 16.85945  -130.68980 42.78988  1.000 74.02631  ? 104 ARG M CA  1 
ATOM   35046 C  C   . ARG T  13 104 ? 17.31437  -130.11897 41.45351  1.000 81.33334  ? 104 ARG M C   1 
ATOM   35047 O  O   . ARG T  13 104 ? 18.25878  -130.62672 40.83681  1.000 63.10489  ? 104 ARG M O   1 
ATOM   35048 C  CB  . ARG T  13 104 ? 15.53162  -131.42515 42.61489  1.000 78.81491  ? 104 ARG M CB  1 
ATOM   35049 C  CG  . ARG T  13 104 ? 15.53737  -132.35428 41.40350  1.000 64.04262  ? 104 ARG M CG  1 
ATOM   35050 C  CD  . ARG T  13 104 ? 14.15189  -132.58015 40.82649  1.000 78.88707  ? 104 ARG M CD  1 
ATOM   35051 N  NE  . ARG T  13 104 ? 13.80991  -131.60047 39.80151  1.000 95.89788  ? 104 ARG M NE  1 
ATOM   35052 C  CZ  . ARG T  13 104 ? 14.08098  -131.74042 38.51038  1.000 85.77724  ? 104 ARG M CZ  1 
ATOM   35053 N  NH1 . ARG T  13 104 ? 14.71019  -132.80792 38.04729  1.000 71.49551  ? 104 ARG M NH1 1 
ATOM   35054 N  NH2 . ARG T  13 104 ? 13.70958  -130.78602 37.66196  1.000 99.32706  ? 104 ARG M NH2 1 
ATOM   35055 N  N   . SER T  13 105 ? 16.65085  -129.05406 40.99327  1.000 87.90861  ? 105 SER M N   1 
ATOM   35056 C  CA  . SER T  13 105 ? 16.93478  -128.49960 39.67482  1.000 80.09567  ? 105 SER M CA  1 
ATOM   35057 C  C   . SER T  13 105 ? 18.30984  -127.84811 39.58987  1.000 73.53653  ? 105 SER M C   1 
ATOM   35058 O  O   . SER T  13 105 ? 18.79671  -127.60759 38.48005  1.000 78.18780  ? 105 SER M O   1 
ATOM   35059 C  CB  . SER T  13 105 ? 15.84996  -127.49363 39.28889  1.000 80.07544  ? 105 SER M CB  1 
ATOM   35060 O  OG  . SER T  13 105 ? 14.57546  -128.11471 39.25515  1.000 54.19585  ? 105 SER M OG  1 
ATOM   35061 N  N   . LYS T  13 106 ? 18.94625  -127.55718 40.72170  1.000 65.12419  ? 106 LYS M N   1 
ATOM   35062 C  CA  . LYS T  13 106 ? 20.31676  -127.06521 40.72504  1.000 65.75469  ? 106 LYS M CA  1 
ATOM   35063 C  C   . LYS T  13 106 ? 21.33549  -128.18871 40.88571  1.000 81.60713  ? 106 LYS M C   1 
ATOM   35064 O  O   . LYS T  13 106 ? 22.52842  -127.90781 41.04417  1.000 90.44826  ? 106 LYS M O   1 
ATOM   35065 C  CB  . LYS T  13 106 ? 20.50966  -126.02056 41.82979  1.000 81.69960  ? 106 LYS M CB  1 
ATOM   35066 C  CG  . LYS T  13 106 ? 19.48840  -124.88535 41.82192  1.000 100.44262 ? 106 LYS M CG  1 
ATOM   35067 C  CD  . LYS T  13 106 ? 19.24892  -124.32842 40.42553  1.000 117.29868 ? 106 LYS M CD  1 
ATOM   35068 C  CE  . LYS T  13 106 ? 17.99386  -123.46569 40.39044  1.000 107.93135 ? 106 LYS M CE  1 
ATOM   35069 N  NZ  . LYS T  13 106 ? 17.61722  -123.07251 39.00322  1.000 72.60538  ? 106 LYS M NZ  1 
ATOM   35070 N  N   . MET T  13 107 ? 20.88341  -129.44714 40.85227  1.000 76.09148  ? 107 MET M N   1 
ATOM   35071 C  CA  . MET T  13 107 ? 21.74941  -130.62478 40.95158  1.000 63.87964  ? 107 MET M CA  1 
ATOM   35072 C  C   . MET T  13 107 ? 22.50463  -130.64045 42.28027  1.000 73.65328  ? 107 MET M C   1 
ATOM   35073 O  O   . MET T  13 107 ? 23.67862  -131.00896 42.35104  1.000 81.08864  ? 107 MET M O   1 
ATOM   35074 C  CB  . MET T  13 107 ? 22.70130  -130.69825 39.75574  1.000 66.28393  ? 107 MET M CB  1 
ATOM   35075 C  CG  . MET T  13 107 ? 21.94735  -130.91482 38.44586  1.000 76.48430  ? 107 MET M CG  1 
ATOM   35076 S  SD  . MET T  13 107 ? 21.03193  -132.46578 38.27187  1.000 79.81078  ? 107 MET M SD  1 
ATOM   35077 C  CE  . MET T  13 107 ? 22.15968  -133.42347 37.25269  1.000 57.73813  ? 107 MET M CE  1 
ATOM   35078 N  N   . ASN T  13 108 ? 21.81822  -130.22259 43.34197  1.000 73.84063  ? 108 ASN M N   1 
ATOM   35079 C  CA  . ASN T  13 108 ? 22.35066  -130.29650 44.70390  1.000 78.11179  ? 108 ASN M CA  1 
ATOM   35080 C  C   . ASN T  13 108 ? 21.18011  -130.33601 45.67134  1.000 79.86177  ? 108 ASN M C   1 
ATOM   35081 O  O   . ASN T  13 108 ? 20.84085  -129.33223 46.31066  1.000 76.02930  ? 108 ASN M O   1 
ATOM   35082 C  CB  . ASN T  13 108 ? 23.27105  -129.11229 45.00527  1.000 70.95646  ? 108 ASN M CB  1 
ATOM   35083 C  CG  . ASN T  13 108 ? 24.05862  -129.29548 46.28795  1.000 84.79767  ? 108 ASN M CG  1 
ATOM   35084 O  OD1 . ASN T  13 108 ? 24.28392  -130.41889 46.74036  1.000 94.89538  ? 108 ASN M OD1 1 
ATOM   35085 N  ND2 . ASN T  13 108 ? 24.48045  -128.18622 46.88267  1.000 96.38349  ? 108 ASN M ND2 1 
ATOM   35086 N  N   . PRO T  13 109 ? 20.53270  -131.48739 45.80627  1.000 83.74244  ? 109 PRO M N   1 
ATOM   35087 C  CA  . PRO T  13 109 ? 19.28244  -131.56145 46.56170  1.000 73.38234  ? 109 PRO M CA  1 
ATOM   35088 C  C   . PRO T  13 109 ? 19.51648  -131.76443 48.05455  1.000 67.21734  ? 109 PRO M C   1 
ATOM   35089 O  O   . PRO T  13 109 ? 20.61099  -132.10874 48.50461  1.000 67.97920  ? 109 PRO M O   1 
ATOM   35090 C  CB  . PRO T  13 109 ? 18.59678  -132.78835 45.94913  1.000 60.49345  ? 109 PRO M CB  1 
ATOM   35091 C  CG  . PRO T  13 109 ? 19.74412  -133.68817 45.61919  1.000 59.34446  ? 109 PRO M CG  1 
ATOM   35092 C  CD  . PRO T  13 109 ? 20.89120  -132.78765 45.21051  1.000 65.94881  ? 109 PRO M CD  1 
ATOM   35093 N  N   . LEU T  13 110 ? 18.45149  -131.53362 48.81864  1.000 61.10376  ? 110 LEU M N   1 
ATOM   35094 C  CA  . LEU T  13 110 ? 18.41924  -131.87332 50.23595  1.000 76.44280  ? 110 LEU M CA  1 
ATOM   35095 C  C   . LEU T  13 110 ? 17.97719  -133.32685 50.34782  1.000 96.33774  ? 110 LEU M C   1 
ATOM   35096 O  O   . LEU T  13 110 ? 16.82310  -133.65644 50.05531  1.000 104.57996 ? 110 LEU M O   1 
ATOM   35097 C  CB  . LEU T  13 110 ? 17.47652  -130.94545 50.99819  1.000 73.11241  ? 110 LEU M CB  1 
ATOM   35098 C  CG  . LEU T  13 110 ? 17.83615  -129.45803 51.03292  1.000 76.27511  ? 110 LEU M CG  1 
ATOM   35099 C  CD1 . LEU T  13 110 ? 16.67012  -128.63563 51.56010  1.000 56.77017  ? 110 LEU M CD1 1 
ATOM   35100 C  CD2 . LEU T  13 110 ? 19.08042  -129.22588 51.87539  1.000 74.84405  ? 110 LEU M CD2 1 
ATOM   35101 N  N   . TRP T  13 111 ? 18.89351  -134.19763 50.76525  1.000 87.95514  ? 111 TRP M N   1 
ATOM   35102 C  CA  . TRP T  13 111 ? 18.61512  -135.62764 50.79329  1.000 74.56654  ? 111 TRP M CA  1 
ATOM   35103 C  C   . TRP T  13 111 ? 17.62919  -135.95890 51.90498  1.000 72.02279  ? 111 TRP M C   1 
ATOM   35104 O  O   . TRP T  13 111 ? 17.99803  -136.59234 52.89936  1.000 72.96791  ? 111 TRP M O   1 
ATOM   35105 C  CB  . TRP T  13 111 ? 19.91298  -136.41564 50.97616  1.000 72.94202  ? 111 TRP M CB  1 
ATOM   35106 C  CG  . TRP T  13 111 ? 19.97428  -137.65779 50.15142  1.000 88.17740  ? 111 TRP M CG  1 
ATOM   35107 C  CD1 . TRP T  13 111 ? 19.48189  -138.88641 50.47865  1.000 78.96670  ? 111 TRP M CD1 1 
ATOM   35108 C  CD2 . TRP T  13 111 ? 20.55958  -137.79207 48.85170  1.000 90.54243  ? 111 TRP M CD2 1 
ATOM   35109 N  NE1 . TRP T  13 111 ? 19.72632  -139.77894 49.46323  1.000 73.63427  ? 111 TRP M NE1 1 
ATOM   35110 C  CE2 . TRP T  13 111 ? 20.38710  -139.13123 48.45255  1.000 68.53620  ? 111 TRP M CE2 1 
ATOM   35111 C  CE3 . TRP T  13 111 ? 21.21331  -136.90926 47.98709  1.000 96.45296  ? 111 TRP M CE3 1 
ATOM   35112 C  CZ2 . TRP T  13 111 ? 20.84557  -139.60934 47.22682  1.000 74.27610  ? 111 TRP M CZ2 1 
ATOM   35113 C  CZ3 . TRP T  13 111 ? 21.66667  -137.38546 46.77066  1.000 97.43907  ? 111 TRP M CZ3 1 
ATOM   35114 C  CH2 . TRP T  13 111 ? 21.48144  -138.72286 46.40210  1.000 73.71986  ? 111 TRP M CH2 1 
ATOM   35115 N  N   . ASN T  13 112 ? 16.37283  -135.54537 51.74473  1.000 61.96636  ? 112 ASN M N   1 
ATOM   35116 C  CA  . ASN T  13 112 ? 15.37764  -135.71438 52.79077  1.000 64.51540  ? 112 ASN M CA  1 
ATOM   35117 C  C   . ASN T  13 112 ? 14.01401  -136.01898 52.19353  1.000 63.79544  ? 112 ASN M C   1 
ATOM   35118 O  O   . ASN T  13 112 ? 13.71380  -135.66176 51.05135  1.000 62.38365  ? 112 ASN M O   1 
ATOM   35119 C  CB  . ASN T  13 112 ? 15.24832  -134.46469 53.67264  1.000 70.10352  ? 112 ASN M CB  1 
ATOM   35120 C  CG  . ASN T  13 112 ? 16.57560  -133.98796 54.21026  1.000 77.43949  ? 112 ASN M CG  1 
ATOM   35121 O  OD1 . ASN T  13 112 ? 17.00054  -132.87004 53.92751  1.000 83.76155  ? 112 ASN M OD1 1 
ATOM   35122 N  ND2 . ASN T  13 112 ? 17.23897  -134.83112 54.99232  1.000 88.40984  ? 112 ASN M ND2 1 
ATOM   35123 N  N   . ALA T  13 113 ? 13.19722  -136.68749 52.99741  1.000 71.15999  ? 113 ALA M N   1 
ATOM   35124 C  CA  . ALA T  13 113 ? 11.76271  -136.79763 52.79092  1.000 77.08342  ? 113 ALA M CA  1 
ATOM   35125 C  C   . ALA T  13 113 ? 11.07123  -136.07234 53.93663  1.000 70.22810  ? 113 ALA M C   1 
ATOM   35126 O  O   . ALA T  13 113 ? 11.36262  -136.33373 55.10890  1.000 77.94241  ? 113 ALA M O   1 
ATOM   35127 C  CB  . ALA T  13 113 ? 11.32148  -138.26098 52.72698  1.000 76.94687  ? 113 ALA M CB  1 
ATOM   35128 N  N   . ILE T  13 114 ? 10.16606  -135.16095 53.59735  1.000 70.02557  ? 114 ILE M N   1 
ATOM   35129 C  CA  . ILE T  13 114 ? 9.53541   -134.26433 54.55494  1.000 78.69712  ? 114 ILE M CA  1 
ATOM   35130 C  C   . ILE T  13 114 ? 8.03647   -134.51644 54.53594  1.000 79.16104  ? 114 ILE M C   1 
ATOM   35131 O  O   . ILE T  13 114 ? 7.42037   -134.56163 53.46424  1.000 72.77661  ? 114 ILE M O   1 
ATOM   35132 C  CB  . ILE T  13 114 ? 9.84250   -132.79108 54.22911  1.000 77.21877  ? 114 ILE M CB  1 
ATOM   35133 C  CG1 . ILE T  13 114 ? 11.32045  -132.48214 54.47047  1.000 67.38940  ? 114 ILE M CG1 1 
ATOM   35134 C  CG2 . ILE T  13 114 ? 8.94513   -131.85983 55.02876  1.000 61.68853  ? 114 ILE M CG2 1 
ATOM   35135 C  CD1 . ILE T  13 114 ? 11.73617  -131.12242 53.96673  1.000 60.57421  ? 114 ILE M CD1 1 
ATOM   35136 N  N   . ILE T  13 115 ? 7.45691   -134.68214 55.71991  1.000 79.34014  ? 115 ILE M N   1 
ATOM   35137 C  CA  . ILE T  13 115 ? 6.01550   -134.78929 55.89475  1.000 88.22634  ? 115 ILE M CA  1 
ATOM   35138 C  C   . ILE T  13 115 ? 5.57269   -133.62865 56.77140  1.000 87.64743  ? 115 ILE M C   1 
ATOM   35139 O  O   . ILE T  13 115 ? 5.98489   -133.52941 57.93409  1.000 83.87996  ? 115 ILE M O   1 
ATOM   35140 C  CB  . ILE T  13 115 ? 5.60833   -136.13307 56.51758  1.000 82.06129  ? 115 ILE M CB  1 
ATOM   35141 C  CG1 . ILE T  13 115 ? 6.06447   -137.29530 55.63400  1.000 86.73444  ? 115 ILE M CG1 1 
ATOM   35142 C  CG2 . ILE T  13 115 ? 4.10864   -136.18118 56.72765  1.000 80.65136  ? 115 ILE M CG2 1 
ATOM   35143 C  CD1 . ILE T  13 115 ? 5.62969   -138.65217 56.14520  1.000 95.58112  ? 115 ILE M CD1 1 
ATOM   35144 N  N   . VAL T  13 116 ? 4.74513   -132.75106 56.21517  1.000 84.00987  ? 116 VAL M N   1 
ATOM   35145 C  CA  . VAL T  13 116 ? 4.18586   -131.62282 56.94802  1.000 92.52671  ? 116 VAL M CA  1 
ATOM   35146 C  C   . VAL T  13 116 ? 2.78465   -132.01013 57.39523  1.000 91.57338  ? 116 VAL M C   1 
ATOM   35147 O  O   . VAL T  13 116 ? 1.94237   -132.38840 56.56813  1.000 78.50036  ? 116 VAL M O   1 
ATOM   35148 C  CB  . VAL T  13 116 ? 4.16617   -130.34687 56.09251  1.000 90.82635  ? 116 VAL M CB  1 
ATOM   35149 C  CG1 . VAL T  13 116 ? 3.41902   -129.23831 56.81494  1.000 90.14104  ? 116 VAL M CG1 1 
ATOM   35150 C  CG2 . VAL T  13 116 ? 5.58502   -129.90962 55.76382  1.000 83.06504  ? 116 VAL M CG2 1 
ATOM   35151 N  N   . ALA T  13 117 ? 2.53582   -131.92276 58.70318  1.000 98.74181  ? 117 ALA M N   1 
ATOM   35152 C  CA  . ALA T  13 117 ? 1.25836   -132.31133 59.28414  1.000 96.78562  ? 117 ALA M CA  1 
ATOM   35153 C  C   . ALA T  13 117 ? 0.79475   -131.23453 60.25130  1.000 102.44447 ? 117 ALA M C   1 
ATOM   35154 O  O   . ALA T  13 117 ? 1.55242   -130.81715 61.13175  1.000 105.59359 ? 117 ALA M O   1 
ATOM   35155 C  CB  . ALA T  13 117 ? 1.36646   -133.65836 60.00629  1.000 103.23854 ? 117 ALA M CB  1 
ATOM   35156 N  N   . GLY T  13 118 ? -0.44602  -130.79710 60.09470  1.000 98.04170  ? 118 GLY M N   1 
ATOM   35157 C  CA  . GLY T  13 118 ? -0.97912  -129.79559 60.99154  1.000 103.54212 ? 118 GLY M CA  1 
ATOM   35158 C  C   . GLY T  13 118 ? -2.45697  -129.57532 60.76832  1.000 108.03388 ? 118 GLY M C   1 
ATOM   35159 O  O   . GLY T  13 118 ? -3.11867  -130.32539 60.04925  1.000 109.88705 ? 118 GLY M O   1 
ATOM   35160 N  N   . VAL T  13 119 ? -2.96834  -128.52807 61.40849  1.000 103.18504 ? 119 VAL M N   1 
ATOM   35161 C  CA  . VAL T  13 119 ? -4.35220  -128.09926 61.25431  1.000 106.55550 ? 119 VAL M CA  1 
ATOM   35162 C  C   . VAL T  13 119 ? -4.34689  -126.64887 60.79521  1.000 106.99075 ? 119 VAL M C   1 
ATOM   35163 O  O   . VAL T  13 119 ? -3.65870  -125.80826 61.38598  1.000 115.24867 ? 119 VAL M O   1 
ATOM   35164 C  CB  . VAL T  13 119 ? -5.15090  -128.26116 62.56120  1.000 100.99155 ? 119 VAL M CB  1 
ATOM   35165 C  CG1 . VAL T  13 119 ? -6.56758  -127.74202 62.38439  1.000 103.24901 ? 119 VAL M CG1 1 
ATOM   35166 C  CG2 . VAL T  13 119 ? -5.17102  -129.71876 62.99313  1.000 110.95667 ? 119 VAL M CG2 1 
ATOM   35167 N  N   . GLN T  13 120 ? -5.10762  -126.36025 59.74239  1.000 99.28957  ? 120 GLN M N   1 
ATOM   35168 C  CA  . GLN T  13 120 ? -5.19890  -125.00591 59.22176  1.000 101.12244 ? 120 GLN M CA  1 
ATOM   35169 C  C   . GLN T  13 120 ? -5.98237  -124.12314 60.19369  1.000 111.09069 ? 120 GLN M C   1 
ATOM   35170 O  O   . GLN T  13 120 ? -6.48556  -124.57523 61.22644  1.000 112.91055 ? 120 GLN M O   1 
ATOM   35171 C  CB  . GLN T  13 120 ? -5.85285  -125.01592 57.84177  1.000 103.72060 ? 120 GLN M CB  1 
ATOM   35172 C  CG  . GLN T  13 120 ? -5.06136  -125.75350 56.77148  1.000 105.98345 ? 120 GLN M CG  1 
ATOM   35173 C  CD  . GLN T  13 120 ? -3.88530  -124.95044 56.25123  1.000 93.10320  ? 120 GLN M CD  1 
ATOM   35174 O  OE1 . GLN T  13 120 ? -2.73008  -125.34581 56.40469  1.000 83.18731  ? 120 GLN M OE1 1 
ATOM   35175 N  NE2 . GLN T  13 120 ? -4.17627  -123.81884 55.62132  1.000 95.40051  ? 120 GLN M NE2 1 
ATOM   35176 N  N   . SER T  13 121 ? -6.08329  -122.83543 59.85584  1.000 110.62520 ? 121 SER M N   1 
ATOM   35177 C  CA  . SER T  13 121 ? -6.82352  -121.91002 60.70780  1.000 107.96174 ? 121 SER M CA  1 
ATOM   35178 C  C   . SER T  13 121 ? -8.30722  -122.25517 60.73957  1.000 114.99485 ? 121 SER M C   1 
ATOM   35179 O  O   . SER T  13 121 ? -8.96113  -122.11261 61.77945  1.000 116.38052 ? 121 SER M O   1 
ATOM   35180 C  CB  . SER T  13 121 ? -6.61663  -120.47202 60.23260  1.000 119.69951 ? 121 SER M CB  1 
ATOM   35181 O  OG  . SER T  13 121 ? -7.02246  -120.31682 58.88399  1.000 129.68348 ? 121 SER M OG  1 
ATOM   35182 N  N   . ASN T  13 122 ? -8.85430  -122.71328 59.61538  1.000 112.69360 ? 122 ASN M N   1 
ATOM   35183 C  CA  . ASN T  13 122 ? -10.26332 -123.06856 59.52051  1.000 116.47367 ? 122 ASN M CA  1 
ATOM   35184 C  C   . ASN T  13 122 ? -10.54887 -124.49681 59.97267  1.000 123.80864 ? 122 ASN M C   1 
ATOM   35185 O  O   . ASN T  13 122 ? -11.65603 -124.99510 59.74489  1.000 132.29099 ? 122 ASN M O   1 
ATOM   35186 C  CB  . ASN T  13 122 ? -10.76460 -122.86201 58.08771  1.000 114.26482 ? 122 ASN M CB  1 
ATOM   35187 C  CG  . ASN T  13 122 ? -9.97198  -123.65705 57.07090  1.000 105.94453 ? 122 ASN M CG  1 
ATOM   35188 O  OD1 . ASN T  13 122 ? -8.78271  -123.91139 57.25551  1.000 104.40894 ? 122 ASN M OD1 1 
ATOM   35189 N  ND2 . ASN T  13 122 ? -10.62880 -124.05292 55.98718  1.000 102.63540 ? 122 ASN M ND2 1 
ATOM   35190 N  N   . GLY T  13 123 ? -9.58098  -125.16467 60.60177  1.000 125.15505 ? 123 GLY M N   1 
ATOM   35191 C  CA  . GLY T  13 123 ? -9.78784  -126.48478 61.15669  1.000 114.48877 ? 123 GLY M CA  1 
ATOM   35192 C  C   . GLY T  13 123 ? -9.48752  -127.64301 60.22941  1.000 109.62499 ? 123 GLY M C   1 
ATOM   35193 O  O   . GLY T  13 123 ? -9.54771  -128.79750 60.67201  1.000 107.17182 ? 123 GLY M O   1 
ATOM   35194 N  N   . ASP T  13 124 ? -9.16551  -127.38118 58.96592  1.000 116.58583 ? 124 ASP M N   1 
ATOM   35195 C  CA  . ASP T  13 124 ? -8.89950  -128.46085 58.02578  1.000 110.97951 ? 124 ASP M CA  1 
ATOM   35196 C  C   . ASP T  13 124 ? -7.57060  -129.13555 58.34271  1.000 108.84709 ? 124 ASP M C   1 
ATOM   35197 O  O   . ASP T  13 124 ? -6.58416  -128.47508 58.68031  1.000 108.63811 ? 124 ASP M O   1 
ATOM   35198 C  CB  . ASP T  13 124 ? -8.88816  -127.92805 56.59333  1.000 117.86837 ? 124 ASP M CB  1 
ATOM   35199 C  CG  . ASP T  13 124 ? -10.21907 -127.32847 56.18339  1.000 123.21077 ? 124 ASP M CG  1 
ATOM   35200 O  OD1 . ASP T  13 124 ? -11.14085 -127.28940 57.02542  1.000 119.09727 ? 124 ASP M OD1 1 
ATOM   35201 O  OD2 . ASP T  13 124 ? -10.34374 -126.89675 55.01807  1.000 135.44420 ? 124 ASP M OD2 1 
ATOM   35202 N  N   . GLN T  13 125 ? -7.54930  -130.46245 58.23353  1.000 118.62208 ? 125 GLN M N   1 
ATOM   35203 C  CA  . GLN T  13 125 ? -6.32831  -131.22070 58.46668  1.000 112.50361 ? 125 GLN M CA  1 
ATOM   35204 C  C   . GLN T  13 125 ? -5.44588  -131.16225 57.22676  1.000 101.86102 ? 125 GLN M C   1 
ATOM   35205 O  O   . GLN T  13 125 ? -5.88712  -131.49886 56.12326  1.000 99.71944  ? 125 GLN M O   1 
ATOM   35206 C  CB  . GLN T  13 125 ? -6.64585  -132.67596 58.81639  1.000 104.85641 ? 125 GLN M CB  1 
ATOM   35207 C  CG  . GLN T  13 125 ? -7.85817  -132.87715 59.71557  1.000 102.78967 ? 125 GLN M CG  1 
ATOM   35208 C  CD  . GLN T  13 125 ? -9.15383  -133.00190 58.93446  1.000 110.02363 ? 125 GLN M CD  1 
ATOM   35209 O  OE1 . GLN T  13 125 ? -9.19754  -132.73383 57.73369  1.000 109.22310 ? 125 GLN M OE1 1 
ATOM   35210 N  NE2 . GLN T  13 125 ? -10.21671 -133.41609 59.61458  1.000 104.38120 ? 125 GLN M NE2 1 
ATOM   35211 N  N   . PHE T  13 126 ? -4.19962  -130.73697 57.40835  1.000 97.96359  ? 126 PHE M N   1 
ATOM   35212 C  CA  . PHE T  13 126 ? -3.22664  -130.63971 56.33018  1.000 100.76756 ? 126 PHE M CA  1 
ATOM   35213 C  C   . PHE T  13 126 ? -2.16492  -131.70750 56.54563  1.000 92.18489  ? 126 PHE M C   1 
ATOM   35214 O  O   . PHE T  13 126 ? -1.52740  -131.74916 57.60229  1.000 85.49566  ? 126 PHE M O   1 
ATOM   35215 C  CB  . PHE T  13 126 ? -2.59635  -129.24693 56.29254  1.000 104.84640 ? 126 PHE M CB  1 
ATOM   35216 C  CG  . PHE T  13 126 ? -1.59122  -129.06081 55.19102  1.000 94.39235  ? 126 PHE M CG  1 
ATOM   35217 C  CD1 . PHE T  13 126 ? -1.99563  -128.66822 53.92612  1.000 99.74547  ? 126 PHE M CD1 1 
ATOM   35218 C  CD2 . PHE T  13 126 ? -0.24078  -129.26773 55.42349  1.000 80.04525  ? 126 PHE M CD2 1 
ATOM   35219 C  CE1 . PHE T  13 126 ? -1.07382  -128.49211 52.91200  1.000 97.49849  ? 126 PHE M CE1 1 
ATOM   35220 C  CE2 . PHE T  13 126 ? 0.68477   -129.09455 54.41358  1.000 72.35236  ? 126 PHE M CE2 1 
ATOM   35221 C  CZ  . PHE T  13 126 ? 0.26787   -128.70595 53.15632  1.000 80.25969  ? 126 PHE M CZ  1 
ATOM   35222 N  N   . LEU T  13 127 ? -1.98588  -132.57220 55.55228  1.000 85.72384  ? 127 LEU M N   1 
ATOM   35223 C  CA  . LEU T  13 127 ? -0.98173  -133.62970 55.61005  1.000 87.62868  ? 127 LEU M CA  1 
ATOM   35224 C  C   . LEU T  13 127 ? -0.41330  -133.79601 54.21046  1.000 81.60103  ? 127 LEU M C   1 
ATOM   35225 O  O   . LEU T  13 127 ? -1.12653  -134.23096 53.30114  1.000 88.29642  ? 127 LEU M O   1 
ATOM   35226 C  CB  . LEU T  13 127 ? -1.58404  -134.93924 56.11947  1.000 86.39869  ? 127 LEU M CB  1 
ATOM   35227 C  CG  . LEU T  13 127 ? -0.63257  -136.12333 56.28392  1.000 77.86629  ? 127 LEU M CG  1 
ATOM   35228 C  CD1 . LEU T  13 127 ? 0.53237   -135.73779 57.17032  1.000 90.96435  ? 127 LEU M CD1 1 
ATOM   35229 C  CD2 . LEU T  13 127 ? -1.36709  -137.32622 56.85414  1.000 92.41016  ? 127 LEU M CD2 1 
ATOM   35230 N  N   . ARG T  13 128 ? 0.85916   -133.45011 54.02991  1.000 74.06696  ? 128 ARG M N   1 
ATOM   35231 C  CA  . ARG T  13 128 ? 1.43655   -133.51893 52.69505  1.000 77.77595  ? 128 ARG M CA  1 
ATOM   35232 C  C   . ARG T  13 128 ? 2.89774   -133.93736 52.77708  1.000 76.25423  ? 128 ARG M C   1 
ATOM   35233 O  O   . ARG T  13 128 ? 3.53134   -133.86784 53.83334  1.000 74.91674  ? 128 ARG M O   1 
ATOM   35234 C  CB  . ARG T  13 128 ? 1.28435   -132.18967 51.94597  1.000 89.09776  ? 128 ARG M CB  1 
ATOM   35235 C  CG  . ARG T  13 128 ? 1.17007   -132.35960 50.43674  1.000 97.93198  ? 128 ARG M CG  1 
ATOM   35236 C  CD  . ARG T  13 128 ? 0.38538   -131.23368 49.78496  1.000 85.99794  ? 128 ARG M CD  1 
ATOM   35237 N  NE  . ARG T  13 128 ? 0.67423   -131.14274 48.35814  1.000 84.77216  ? 128 ARG M NE  1 
ATOM   35238 C  CZ  . ARG T  13 128 ? 0.06239   -131.85027 47.41840  1.000 78.98605  ? 128 ARG M CZ  1 
ATOM   35239 N  NH1 . ARG T  13 128 ? -0.89445  -132.71348 47.71556  1.000 82.09647  ? 128 ARG M NH1 1 
ATOM   35240 N  NH2 . ARG T  13 128 ? 0.42233   -131.68969 46.14812  1.000 76.89421  ? 128 ARG M NH2 1 
ATOM   35241 N  N   . TYR T  13 129 ? 3.42087   -134.37890 51.63355  1.000 73.07253  ? 129 TYR M N   1 
ATOM   35242 C  CA  . TYR T  13 129 ? 4.73861   -134.98664 51.53333  1.000 77.95049  ? 129 TYR M CA  1 
ATOM   35243 C  C   . TYR T  13 129 ? 5.53945   -134.31175 50.42945  1.000 64.91169  ? 129 TYR M C   1 
ATOM   35244 O  O   . TYR T  13 129 ? 4.98484   -133.84737 49.43091  1.000 73.90367  ? 129 TYR M O   1 
ATOM   35245 C  CB  . TYR T  13 129 ? 4.62430   -136.50155 51.25606  1.000 83.70663  ? 129 TYR M CB  1 
ATOM   35246 C  CG  . TYR T  13 129 ? 5.92879   -137.20721 50.93277  1.000 83.51331  ? 129 TYR M CG  1 
ATOM   35247 C  CD1 . TYR T  13 129 ? 6.42032   -137.24668 49.63134  1.000 83.03138  ? 129 TYR M CD1 1 
ATOM   35248 C  CD2 . TYR T  13 129 ? 6.65783   -137.84947 51.92364  1.000 92.39452  ? 129 TYR M CD2 1 
ATOM   35249 C  CE1 . TYR T  13 129 ? 7.60370   -137.89387 49.32970  1.000 67.30235  ? 129 TYR M CE1 1 
ATOM   35250 C  CE2 . TYR T  13 129 ? 7.84352   -138.50026 51.62969  1.000 91.16098  ? 129 TYR M CE2 1 
ATOM   35251 C  CZ  . TYR T  13 129 ? 8.31067   -138.51893 50.33216  1.000 75.42232  ? 129 TYR M CZ  1 
ATOM   35252 O  OH  . TYR T  13 129 ? 9.48889   -139.16476 50.03668  1.000 81.21745  ? 129 TYR M OH  1 
ATOM   35253 N  N   . VAL T  13 130 ? 6.85801   -134.26464 50.62514  1.000 51.37423  ? 130 VAL M N   1 
ATOM   35254 C  CA  . VAL T  13 130 ? 7.79405   -133.80644 49.60474  1.000 60.81587  ? 130 VAL M CA  1 
ATOM   35255 C  C   . VAL T  13 130 ? 9.08678   -134.58620 49.80085  1.000 64.51913  ? 130 VAL M C   1 
ATOM   35256 O  O   . VAL T  13 130 ? 9.34386   -135.13267 50.87221  1.000 72.72816  ? 130 VAL M O   1 
ATOM   35257 C  CB  . VAL T  13 130 ? 8.03622   -132.27661 49.67183  1.000 77.45584  ? 130 VAL M CB  1 
ATOM   35258 C  CG1 . VAL T  13 130 ? 8.90868   -131.91634 50.86229  1.000 71.13795  ? 130 VAL M CG1 1 
ATOM   35259 C  CG2 . VAL T  13 130 ? 8.63949   -131.76211 48.37042  1.000 76.02750  ? 130 VAL M CG2 1 
ATOM   35260 N  N   . ASN T  13 131 ? 9.89412   -134.67148 48.74729  1.000 69.46297  ? 131 ASN M N   1 
ATOM   35261 C  CA  . ASN T  13 131 ? 11.13126  -135.44139 48.81505  1.000 77.03434  ? 131 ASN M CA  1 
ATOM   35262 C  C   . ASN T  13 131 ? 12.23667  -134.66207 48.11128  1.000 78.34052  ? 131 ASN M C   1 
ATOM   35263 O  O   . ASN T  13 131 ? 12.04910  -133.51583 47.69172  1.000 84.90393  ? 131 ASN M O   1 
ATOM   35264 C  CB  . ASN T  13 131 ? 10.93608  -136.84703 48.22815  1.000 69.09946  ? 131 ASN M CB  1 
ATOM   35265 C  CG  . ASN T  13 131 ? 10.31976  -136.82745 46.84314  1.000 79.62530  ? 131 ASN M CG  1 
ATOM   35266 O  OD1 . ASN T  13 131 ? 10.40118  -135.83270 46.12283  1.000 86.72732  ? 131 ASN M OD1 1 
ATOM   35267 N  ND2 . ASN T  13 131 ? 9.69572   -137.93610 46.46356  1.000 88.33361  ? 131 ASN M ND2 1 
ATOM   35268 N  N   . LEU T  13 132 ? 13.40204  -135.30205 47.98262  1.000 69.19421  ? 132 LEU M N   1 
ATOM   35269 C  CA  . LEU T  13 132 ? 14.54890  -134.66956 47.34111  1.000 83.14881  ? 132 LEU M CA  1 
ATOM   35270 C  C   . LEU T  13 132 ? 14.29183  -134.35377 45.87399  1.000 86.06305  ? 132 LEU M C   1 
ATOM   35271 O  O   . LEU T  13 132 ? 14.96553  -133.48338 45.31167  1.000 74.32792  ? 132 LEU M O   1 
ATOM   35272 C  CB  . LEU T  13 132 ? 15.78814  -135.56044 47.47924  1.000 77.08771  ? 132 LEU M CB  1 
ATOM   35273 C  CG  . LEU T  13 132 ? 15.92337  -136.82707 46.62528  1.000 67.84274  ? 132 LEU M CG  1 
ATOM   35274 C  CD1 . LEU T  13 132 ? 17.31697  -137.41432 46.79099  1.000 68.47638  ? 132 LEU M CD1 1 
ATOM   35275 C  CD2 . LEU T  13 132 ? 14.87020  -137.87324 46.96522  1.000 90.82587  ? 132 LEU M CD2 1 
ATOM   35276 N  N   . LEU T  13 133 ? 13.33716  -135.03384 45.24377  1.000 91.37160  ? 133 LEU M N   1 
ATOM   35277 C  CA  . LEU T  13 133 ? 12.96057  -134.73942 43.86908  1.000 99.53128  ? 133 LEU M CA  1 
ATOM   35278 C  C   . LEU T  13 133 ? 11.91958  -133.63425 43.76342  1.000 78.46838  ? 133 LEU M C   1 
ATOM   35279 O  O   . LEU T  13 133 ? 11.68269  -133.12967 42.66100  1.000 81.86292  ? 133 LEU M O   1 
ATOM   35280 C  CB  . LEU T  13 133 ? 12.42429  -136.00148 43.18330  1.000 87.30772  ? 133 LEU M CB  1 
ATOM   35281 C  CG  . LEU T  13 133 ? 13.38343  -137.18546 43.07154  1.000 67.21301  ? 133 LEU M CG  1 
ATOM   35282 C  CD1 . LEU T  13 133 ? 12.70557  -138.35754 42.38288  1.000 110.28781 ? 133 LEU M CD1 1 
ATOM   35283 C  CD2 . LEU T  13 133 ? 14.63336  -136.77467 42.31986  1.000 65.81113  ? 133 LEU M CD2 1 
ATOM   35284 N  N   . GLY T  13 134 ? 11.29372  -133.25048 44.87002  1.000 64.90667  ? 134 GLY M N   1 
ATOM   35285 C  CA  . GLY T  13 134 ? 10.23430  -132.26867 44.83399  1.000 72.26660  ? 134 GLY M CA  1 
ATOM   35286 C  C   . GLY T  13 134 ? 8.85891   -132.83503 44.57370  1.000 76.27865  ? 134 GLY M C   1 
ATOM   35287 O  O   . GLY T  13 134 ? 7.91378   -132.05969 44.38739  1.000 79.81047  ? 134 GLY M O   1 
ATOM   35288 N  N   . VAL T  13 135 ? 8.71617   -134.16051 44.54831  1.000 84.20516  ? 135 VAL M N   1 
ATOM   35289 C  CA  . VAL T  13 135 ? 7.41355   -134.77592 44.33030  1.000 87.37155  ? 135 VAL M CA  1 
ATOM   35290 C  C   . VAL T  13 135 ? 6.52486   -134.50157 45.53375  1.000 79.57666  ? 135 VAL M C   1 
ATOM   35291 O  O   . VAL T  13 135 ? 6.93431   -134.69493 46.68543  1.000 75.97052  ? 135 VAL M O   1 
ATOM   35292 C  CB  . VAL T  13 135 ? 7.56381   -136.28387 44.08312  1.000 80.36191  ? 135 VAL M CB  1 
ATOM   35293 C  CG1 . VAL T  13 135 ? 6.24481   -136.87899 43.61181  1.000 76.82067  ? 135 VAL M CG1 1 
ATOM   35294 C  CG2 . VAL T  13 135 ? 8.67221   -136.54958 43.07877  1.000 66.86983  ? 135 VAL M CG2 1 
ATOM   35295 N  N   . THR T  13 136 ? 5.30069   -134.05150 45.27388  1.000 80.70361  ? 136 THR M N   1 
ATOM   35296 C  CA  . THR T  13 136 ? 4.36513   -133.69239 46.32965  1.000 85.78562  ? 136 THR M CA  1 
ATOM   35297 C  C   . THR T  13 136 ? 3.06806   -134.46212 46.14634  1.000 80.18310  ? 136 THR M C   1 
ATOM   35298 O  O   . THR T  13 136 ? 2.49546   -134.47058 45.05193  1.000 85.56565  ? 136 THR M O   1 
ATOM   35299 C  CB  . THR T  13 136 ? 4.07990   -132.18432 46.34074  1.000 78.29044  ? 136 THR M CB  1 
ATOM   35300 O  OG1 . THR T  13 136 ? 3.47420   -131.79767 45.10064  1.000 77.70959  ? 136 THR M OG1 1 
ATOM   35301 C  CG2 . THR T  13 136 ? 5.36568   -131.39610 46.54192  1.000 77.99117  ? 136 THR M CG2 1 
ATOM   35302 N  N   . TYR T  13 137 ? 2.61482   -135.11259 47.21524  1.000 67.16159  ? 137 TYR M N   1 
ATOM   35303 C  CA  . TYR T  13 137 ? 1.32609   -135.78537 47.20587  1.000 84.85184  ? 137 TYR M CA  1 
ATOM   35304 C  C   . TYR T  13 137 ? 0.75917   -135.77629 48.61675  1.000 81.80379  ? 137 TYR M C   1 
ATOM   35305 O  O   . TYR T  13 137 ? 1.49341   -135.67636 49.60342  1.000 69.35617  ? 137 TYR M O   1 
ATOM   35306 C  CB  . TYR T  13 137 ? 1.43052   -137.22116 46.67220  1.000 92.75224  ? 137 TYR M CB  1 
ATOM   35307 C  CG  . TYR T  13 137 ? 2.56226   -138.03890 47.25701  1.000 85.07229  ? 137 TYR M CG  1 
ATOM   35308 C  CD1 . TYR T  13 137 ? 2.42651   -138.67008 48.48718  1.000 74.06376  ? 137 TYR M CD1 1 
ATOM   35309 C  CD2 . TYR T  13 137 ? 3.76053   -138.19215 46.57153  1.000 89.99226  ? 137 TYR M CD2 1 
ATOM   35310 C  CE1 . TYR T  13 137 ? 3.45509   -139.42234 49.02205  1.000 77.29973  ? 137 TYR M CE1 1 
ATOM   35311 C  CE2 . TYR T  13 137 ? 4.79481   -138.94332 47.09828  1.000 81.51801  ? 137 TYR M CE2 1 
ATOM   35312 C  CZ  . TYR T  13 137 ? 4.63504   -139.55845 48.32207  1.000 78.25735  ? 137 TYR M CZ  1 
ATOM   35313 O  OH  . TYR T  13 137 ? 5.66254   -140.30536 48.85139  1.000 88.22271  ? 137 TYR M OH  1 
ATOM   35314 N  N   . SER T  13 138 ? -0.56488  -135.87407 48.69845  1.000 86.94626  ? 138 SER M N   1 
ATOM   35315 C  CA  . SER T  13 138 ? -1.27561  -135.86758 49.96742  1.000 86.63979  ? 138 SER M CA  1 
ATOM   35316 C  C   . SER T  13 138 ? -2.18033  -137.08727 50.03943  1.000 95.93120  ? 138 SER M C   1 
ATOM   35317 O  O   . SER T  13 138 ? -2.82562  -137.45378 49.05259  1.000 96.14719  ? 138 SER M O   1 
ATOM   35318 C  CB  . SER T  13 138 ? -2.09917  -134.58557 50.14453  1.000 101.03950 ? 138 SER M CB  1 
ATOM   35319 O  OG  . SER T  13 138 ? -2.63449  -134.49864 51.45383  1.000 110.37438 ? 138 SER M OG  1 
ATOM   35320 N  N   . SER T  13 139 ? -2.22196  -137.71028 51.21283  1.000 105.17234 ? 139 SER M N   1 
ATOM   35321 C  CA  . SER T  13 139 ? -3.03830  -138.88886 51.45503  1.000 96.86871  ? 139 SER M CA  1 
ATOM   35322 C  C   . SER T  13 139 ? -3.34422  -138.94969 52.94105  1.000 96.37890  ? 139 SER M C   1 
ATOM   35323 O  O   . SER T  13 139 ? -2.55124  -138.45533 53.75151  1.000 103.05472 ? 139 SER M O   1 
ATOM   35324 C  CB  . SER T  13 139 ? -2.32202  -140.17056 51.00125  1.000 86.81114  ? 139 SER M CB  1 
ATOM   35325 O  OG  . SER T  13 139 ? -3.09138  -141.32560 51.28461  1.000 87.82697  ? 139 SER M OG  1 
ATOM   35326 N  N   . PRO T  13 140 ? -4.48425  -139.52671 53.33186  1.000 85.53415  ? 140 PRO M N   1 
ATOM   35327 C  CA  . PRO T  13 140 ? -4.77037  -139.68101 54.76840  1.000 83.90281  ? 140 PRO M CA  1 
ATOM   35328 C  C   . PRO T  13 140 ? -3.68782  -140.42821 55.52945  1.000 97.06127  ? 140 PRO M C   1 
ATOM   35329 O  O   . PRO T  13 140 ? -3.63075  -140.31983 56.76032  1.000 97.01555  ? 140 PRO M O   1 
ATOM   35330 C  CB  . PRO T  13 140 ? -6.09724  -140.45094 54.77895  1.000 68.30684  ? 140 PRO M CB  1 
ATOM   35331 C  CG  . PRO T  13 140 ? -6.74634  -140.08032 53.49062  1.000 77.86419  ? 140 PRO M CG  1 
ATOM   35332 C  CD  . PRO T  13 140 ? -5.62850  -139.92848 52.49446  1.000 75.95084  ? 140 PRO M CD  1 
ATOM   35333 N  N   . THR T  13 141 ? -2.83248  -141.18344 54.84210  1.000 98.10731  ? 141 THR M N   1 
ATOM   35334 C  CA  . THR T  13 141 ? -1.70548  -141.87081 55.45700  1.000 91.61063  ? 141 THR M CA  1 
ATOM   35335 C  C   . THR T  13 141 ? -0.44918  -141.53819 54.66792  1.000 89.27463  ? 141 THR M C   1 
ATOM   35336 O  O   . THR T  13 141 ? -0.42809  -141.69595 53.44317  1.000 97.22750  ? 141 THR M O   1 
ATOM   35337 C  CB  . THR T  13 141 ? -1.92552  -143.38597 55.47255  1.000 84.24372  ? 141 THR M CB  1 
ATOM   35338 O  OG1 . THR T  13 141 ? -1.90801  -143.88126 54.12818  1.000 82.47749  ? 141 THR M OG1 1 
ATOM   35339 C  CG2 . THR T  13 141 ? -3.27122  -143.71615 56.09065  1.000 81.65384  ? 141 THR M CG2 1 
ATOM   35340 N  N   . LEU T  13 142 ? 0.59602   -141.08666 55.36078  1.000 71.39931  ? 142 LEU M N   1 
ATOM   35341 C  CA  . LEU T  13 142 ? 1.83681   -140.70423 54.69822  1.000 82.12980  ? 142 LEU M CA  1 
ATOM   35342 C  C   . LEU T  13 142 ? 3.02572   -141.20152 55.50246  1.000 80.42663  ? 142 LEU M C   1 
ATOM   35343 O  O   . LEU T  13 142 ? 3.12615   -140.93067 56.70233  1.000 79.79167  ? 142 LEU M O   1 
ATOM   35344 C  CB  . LEU T  13 142 ? 1.92854   -139.18473 54.51609  1.000 98.83866  ? 142 LEU M CB  1 
ATOM   35345 C  CG  . LEU T  13 142 ? 1.04767   -138.55944 53.43429  1.000 91.17190  ? 142 LEU M CG  1 
ATOM   35346 C  CD1 . LEU T  13 142 ? 1.35814   -137.08244 53.30183  1.000 74.90779  ? 142 LEU M CD1 1 
ATOM   35347 C  CD2 . LEU T  13 142 ? 1.24237   -139.26734 52.10283  1.000 101.64411 ? 142 LEU M CD2 1 
ATOM   35348 N  N   . ALA T  13 143 ? 3.93401   -141.90856 54.83620  1.000 70.69134  ? 143 ALA M N   1 
ATOM   35349 C  CA  . ALA T  13 143 ? 5.12081   -142.42098 55.50053  1.000 72.75896  ? 143 ALA M CA  1 
ATOM   35350 C  C   . ALA T  13 143 ? 6.29515   -142.38804 54.53425  1.000 67.95707  ? 143 ALA M C   1 
ATOM   35351 O  O   . ALA T  13 143 ? 6.12180   -142.34282 53.31343  1.000 64.20249  ? 143 ALA M O   1 
ATOM   35352 C  CB  . ALA T  13 143 ? 4.89358   -143.83703 56.03625  1.000 77.87039  ? 143 ALA M CB  1 
ATOM   35353 N  N   . THR T  13 144 ? 7.49889   -142.39949 55.10177  1.000 73.47655  ? 144 THR M N   1 
ATOM   35354 C  CA  . THR T  13 144 ? 8.73599   -142.38049 54.33709  1.000 76.71362  ? 144 THR M CA  1 
ATOM   35355 C  C   . THR T  13 144 ? 9.53472   -143.64559 54.62092  1.000 90.86312  ? 144 THR M C   1 
ATOM   35356 O  O   . THR T  13 144 ? 9.39632   -144.25973 55.68291  1.000 103.67900 ? 144 THR M O   1 
ATOM   35357 C  CB  . THR T  13 144 ? 9.58885   -141.15022 54.67858  1.000 84.22494  ? 144 THR M CB  1 
ATOM   35358 O  OG1 . THR T  13 144 ? 10.17564  -141.31722 55.97543  1.000 81.72737  ? 144 THR M OG1 1 
ATOM   35359 C  CG2 . THR T  13 144 ? 8.73213   -139.89804 54.68789  1.000 75.05432  ? 144 THR M CG2 1 
ATOM   35360 N  N   . GLY T  13 145 ? 10.37544  -144.02575 53.66111  1.000 90.00739  ? 145 GLY M N   1 
ATOM   35361 C  CA  . GLY T  13 145 ? 11.23717  -145.18402 53.83965  1.000 81.55383  ? 145 GLY M CA  1 
ATOM   35362 C  C   . GLY T  13 145 ? 10.44724  -146.45764 54.06367  1.000 80.34441  ? 145 GLY M C   1 
ATOM   35363 O  O   . GLY T  13 145 ? 9.42094   -146.70628 53.41989  1.000 83.11575  ? 145 GLY M O   1 
ATOM   35364 N  N   . PHE T  13 146 ? 10.93275  -147.28113 54.99934  1.000 84.80564  ? 146 PHE M N   1 
ATOM   35365 C  CA  . PHE T  13 146 ? 10.26604  -148.54483 55.30441  1.000 98.69879  ? 146 PHE M CA  1 
ATOM   35366 C  C   . PHE T  13 146 ? 8.83236   -148.33539 55.76957  1.000 94.39945  ? 146 PHE M C   1 
ATOM   35367 O  O   . PHE T  13 146 ? 7.97525   -149.19604 55.53683  1.000 94.72741  ? 146 PHE M O   1 
ATOM   35368 C  CB  . PHE T  13 146 ? 11.05495  -149.32275 56.35744  1.000 93.90355  ? 146 PHE M CB  1 
ATOM   35369 C  CG  . PHE T  13 146 ? 12.14830  -150.17564 55.78473  1.000 86.75754  ? 146 PHE M CG  1 
ATOM   35370 C  CD1 . PHE T  13 146 ? 13.40358  -149.64798 55.53334  1.000 116.57059 ? 146 PHE M CD1 1 
ATOM   35371 C  CD2 . PHE T  13 146 ? 11.91659  -151.50887 55.49328  1.000 65.40410  ? 146 PHE M CD2 1 
ATOM   35372 C  CE1 . PHE T  13 146 ? 14.40866  -150.43729 55.00371  1.000 104.41378 ? 146 PHE M CE1 1 
ATOM   35373 C  CE2 . PHE T  13 146 ? 12.91542  -152.30124 54.96423  1.000 72.97699  ? 146 PHE M CE2 1 
ATOM   35374 C  CZ  . PHE T  13 146 ? 14.16328  -151.76568 54.71910  1.000 68.07615  ? 146 PHE M CZ  1 
ATOM   35375 N  N   . GLY T  13 147 ? 8.55448   -147.21471 56.43914  1.000 90.83578  ? 147 GLY M N   1 
ATOM   35376 C  CA  . GLY T  13 147 ? 7.18799   -146.92530 56.83451  1.000 82.29770  ? 147 GLY M CA  1 
ATOM   35377 C  C   . GLY T  13 147 ? 6.24221   -146.83974 55.65443  1.000 74.87586  ? 147 GLY M C   1 
ATOM   35378 O  O   . GLY T  13 147 ? 5.06194   -147.17993 55.77310  1.000 67.39664  ? 147 GLY M O   1 
ATOM   35379 N  N   . ALA T  13 148 ? 6.74064   -146.38100 54.50330  1.000 72.34035  ? 148 ALA M N   1 
ATOM   35380 C  CA  . ALA T  13 148 ? 5.92292   -146.34472 53.29774  1.000 73.77904  ? 148 ALA M CA  1 
ATOM   35381 C  C   . ALA T  13 148 ? 5.54963   -147.73855 52.81654  1.000 90.37305  ? 148 ALA M C   1 
ATOM   35382 O  O   . ALA T  13 148 ? 4.55266   -147.88890 52.10263  1.000 106.64791 ? 148 ALA M O   1 
ATOM   35383 C  CB  . ALA T  13 148 ? 6.65142   -145.58865 52.18600  1.000 85.96355  ? 148 ALA M CB  1 
ATOM   35384 N  N   . HIS T  13 149 ? 6.32382   -148.75551 53.19008  1.000 100.01941 ? 149 HIS M N   1 
ATOM   35385 C  CA  . HIS T  13 149 ? 6.06062   -150.13246 52.79385  1.000 85.86379  ? 149 HIS M CA  1 
ATOM   35386 C  C   . HIS T  13 149 ? 5.27092   -150.91328 53.83553  1.000 77.78472  ? 149 HIS M C   1 
ATOM   35387 O  O   . HIS T  13 149 ? 4.41108   -151.71983 53.47097  1.000 82.56991  ? 149 HIS M O   1 
ATOM   35388 C  CB  . HIS T  13 149 ? 7.37640   -150.86574 52.51363  1.000 76.10360  ? 149 HIS M CB  1 
ATOM   35389 C  CG  . HIS T  13 149 ? 8.24138   -150.19949 51.48895  1.000 83.62765  ? 149 HIS M CG  1 
ATOM   35390 N  ND1 . HIS T  13 149 ? 7.83136   -149.98857 50.19017  1.000 95.03352  ? 149 HIS M ND1 1 
ATOM   35391 C  CD2 . HIS T  13 149 ? 9.50165   -149.71041 51.56932  1.000 79.97838  ? 149 HIS M CD2 1 
ATOM   35392 C  CE1 . HIS T  13 149 ? 8.79779   -149.39005 49.51702  1.000 92.91225  ? 149 HIS M CE1 1 
ATOM   35393 N  NE2 . HIS T  13 149 ? 9.82270   -149.21072 50.33062  1.000 81.99791  ? 149 HIS M NE2 1 
ATOM   35394 N  N   . MET T  13 150 ? 5.53848   -150.69405 55.12329  1.000 70.63546  ? 150 MET M N   1 
ATOM   35395 C  CA  . MET T  13 150 ? 4.94089   -151.48469 56.19311  1.000 79.79964  ? 150 MET M CA  1 
ATOM   35396 C  C   . MET T  13 150 ? 3.94965   -150.70591 57.04584  1.000 77.30133  ? 150 MET M C   1 
ATOM   35397 O  O   . MET T  13 150 ? 2.85537   -151.20471 57.32713  1.000 70.01925  ? 150 MET M O   1 
ATOM   35398 C  CB  . MET T  13 150 ? 6.04638   -152.07042 57.08218  1.000 79.38495  ? 150 MET M CB  1 
ATOM   35399 C  CG  . MET T  13 150 ? 7.00225   -152.98472 56.33387  1.000 99.84931  ? 150 MET M CG  1 
ATOM   35400 S  SD  . MET T  13 150 ? 8.11098   -153.88554 57.42811  1.000 100.76037 ? 150 MET M SD  1 
ATOM   35401 C  CE  . MET T  13 150 ? 6.94130   -154.95692 58.25722  1.000 86.28820  ? 150 MET M CE  1 
ATOM   35402 N  N   . ALA T  13 151 ? 4.30544   -149.49640 57.48601  1.000 92.77905  ? 151 ALA M N   1 
ATOM   35403 C  CA  . ALA T  13 151 ? 3.38400   -148.71711 58.30846  1.000 95.00462  ? 151 ALA M CA  1 
ATOM   35404 C  C   . ALA T  13 151 ? 2.19294   -148.22524 57.49625  1.000 85.33985  ? 151 ALA M C   1 
ATOM   35405 O  O   . ALA T  13 151 ? 1.07151   -148.13443 58.02136  1.000 76.80709  ? 151 ALA M O   1 
ATOM   35406 C  CB  . ALA T  13 151 ? 4.11667   -147.53872 58.94829  1.000 82.03695  ? 151 ALA M CB  1 
ATOM   35407 N  N   . ASN T  13 152 ? 2.42098   -147.90787 56.22136  1.000 87.73702  ? 152 ASN M N   1 
ATOM   35408 C  CA  . ASN T  13 152 ? 1.33475   -147.45730 55.35529  1.000 94.12227  ? 152 ASN M CA  1 
ATOM   35409 C  C   . ASN T  13 152 ? 0.19484   -148.46352 55.27634  1.000 99.90559  ? 152 ASN M C   1 
ATOM   35410 O  O   . ASN T  13 152 ? -0.96154  -148.04684 55.44105  1.000 90.16058  ? 152 ASN M O   1 
ATOM   35411 C  CB  . ASN T  13 152 ? 1.88267   -147.10802 53.96650  1.000 87.29182  ? 152 ASN M CB  1 
ATOM   35412 C  CG  . ASN T  13 152 ? 1.89054   -145.61504 53.69943  1.000 96.22701  ? 152 ASN M CG  1 
ATOM   35413 O  OD1 . ASN T  13 152 ? 1.11582   -144.86243 54.29130  1.000 97.53462  ? 152 ASN M OD1 1 
ATOM   35414 N  ND2 . ASN T  13 152 ? 2.76408   -145.17961 52.79978  1.000 102.57444 ? 152 ASN M ND2 1 
ATOM   35415 N  N   . PRO T  13 153 ? 0.41445   -149.75025 54.96092  1.000 99.18222  ? 153 PRO M N   1 
ATOM   35416 C  CA  . PRO T  13 153 ? -0.73147  -150.67941 54.90581  1.000 90.62714  ? 153 PRO M CA  1 
ATOM   35417 C  C   . PRO T  13 153 ? -1.53444  -150.74685 56.19517  1.000 94.80150  ? 153 PRO M C   1 
ATOM   35418 O  O   . PRO T  13 153 ? -2.76699  -150.83772 56.14511  1.000 102.57626 ? 153 PRO M O   1 
ATOM   35419 C  CB  . PRO T  13 153 ? -0.06883  -152.02302 54.57611  1.000 75.93396  ? 153 PRO M CB  1 
ATOM   35420 C  CG  . PRO T  13 153 ? 1.16565   -151.65069 53.85131  1.000 69.64945  ? 153 PRO M CG  1 
ATOM   35421 C  CD  . PRO T  13 153 ? 1.65865   -150.41338 54.53037  1.000 77.09505  ? 153 PRO M CD  1 
ATOM   35422 N  N   . LEU T  13 154 ? -0.87510  -150.67996 57.35386  1.000 80.05337  ? 154 LEU M N   1 
ATOM   35423 C  CA  . LEU T  13 154 ? -1.60540  -150.66734 58.61844  1.000 83.98664  ? 154 LEU M CA  1 
ATOM   35424 C  C   . LEU T  13 154 ? -2.47492  -149.42053 58.72772  1.000 105.69354 ? 154 LEU M C   1 
ATOM   35425 O  O   . LEU T  13 154 ? -3.68093  -149.50388 59.00799  1.000 110.55897 ? 154 LEU M O   1 
ATOM   35426 C  CB  . LEU T  13 154 ? -0.62583  -150.74843 59.79008  1.000 86.27171  ? 154 LEU M CB  1 
ATOM   35427 C  CG  . LEU T  13 154 ? 0.31157   -151.95685 59.83308  1.000 88.55603  ? 154 LEU M CG  1 
ATOM   35428 C  CD1 . LEU T  13 154 ? 1.43682   -151.72577 60.82840  1.000 87.26225  ? 154 LEU M CD1 1 
ATOM   35429 C  CD2 . LEU T  13 154 ? -0.45943  -153.21799 60.18540  1.000 90.44015  ? 154 LEU M CD2 1 
ATOM   35430 N  N   . LEU T  13 155 ? -1.87599  -148.24749 58.50501  1.000 97.50210  ? 155 LEU M N   1 
ATOM   35431 C  CA  . LEU T  13 155 ? -2.64322  -147.01126 58.61354  1.000 88.46671  ? 155 LEU M CA  1 
ATOM   35432 C  C   . LEU T  13 155 ? -3.78702  -146.97732 57.60264  1.000 92.07599  ? 155 LEU M C   1 
ATOM   35433 O  O   . LEU T  13 155 ? -4.86587  -146.44915 57.89453  1.000 102.22495 ? 155 LEU M O   1 
ATOM   35434 C  CB  . LEU T  13 155 ? -1.72039  -145.80684 58.43751  1.000 99.92774  ? 155 LEU M CB  1 
ATOM   35435 C  CG  . LEU T  13 155 ? -0.54357  -145.71813 59.41103  1.000 109.45335 ? 155 LEU M CG  1 
ATOM   35436 C  CD1 . LEU T  13 155 ? 0.33973   -144.52479 59.08056  1.000 108.62056 ? 155 LEU M CD1 1 
ATOM   35437 C  CD2 . LEU T  13 155 ? -1.03172  -145.65294 60.84988  1.000 101.64464 ? 155 LEU M CD2 1 
ATOM   35438 N  N   . ARG T  13 156 ? -3.57204  -147.53668 56.40782  1.000 84.78086  ? 156 ARG M N   1 
ATOM   35439 C  CA  . ARG T  13 156 ? -4.63605  -147.59673 55.40882  1.000 94.63475  ? 156 ARG M CA  1 
ATOM   35440 C  C   . ARG T  13 156 ? -5.72576  -148.58061 55.81096  1.000 97.70953  ? 156 ARG M C   1 
ATOM   35441 O  O   . ARG T  13 156 ? -6.89193  -148.39374 55.44572  1.000 96.51926  ? 156 ARG M O   1 
ATOM   35442 C  CB  . ARG T  13 156 ? -4.06224  -147.97081 54.04112  1.000 90.90961  ? 156 ARG M CB  1 
ATOM   35443 C  CG  . ARG T  13 156 ? -3.00196  -147.01184 53.52205  1.000 94.50651  ? 156 ARG M CG  1 
ATOM   35444 C  CD  . ARG T  13 156 ? -2.53151  -147.40243 52.13193  1.000 90.13658  ? 156 ARG M CD  1 
ATOM   35445 N  NE  . ARG T  13 156 ? -1.29800  -146.71871 51.76080  1.000 99.72269  ? 156 ARG M NE  1 
ATOM   35446 C  CZ  . ARG T  13 156 ? -0.51319  -147.08310 50.75554  1.000 110.69914 ? 156 ARG M CZ  1 
ATOM   35447 N  NH1 . ARG T  13 156 ? -0.80643  -148.12253 49.99092  1.000 107.60382 ? 156 ARG M NH1 1 
ATOM   35448 N  NH2 . ARG T  13 156 ? 0.59709   -146.39120 50.51509  1.000 111.11621 ? 156 ARG M NH2 1 
ATOM   35449 N  N   . LYS T  13 157 ? -5.36934  -149.63735 56.54665  1.000 101.12927 ? 157 LYS M N   1 
ATOM   35450 C  CA  . LYS T  13 157 ? -6.39674  -150.47273 57.15577  1.000 101.84761 ? 157 LYS M CA  1 
ATOM   35451 C  C   . LYS T  13 157 ? -7.19200  -149.68048 58.18013  1.000 98.14159  ? 157 LYS M C   1 
ATOM   35452 O  O   . LYS T  13 157 ? -8.37857  -149.95400 58.39582  1.000 85.63665  ? 157 LYS M O   1 
ATOM   35453 C  CB  . LYS T  13 157 ? -5.77516  -151.71132 57.80398  1.000 114.87709 ? 157 LYS M CB  1 
ATOM   35454 C  CG  . LYS T  13 157 ? -5.52790  -152.86798 56.84610  1.000 121.65089 ? 157 LYS M CG  1 
ATOM   35455 C  CD  . LYS T  13 157 ? -5.21161  -154.15023 57.60447  1.000 112.77113 ? 157 LYS M CD  1 
ATOM   35456 C  CE  . LYS T  13 157 ? -5.00416  -155.32379 56.65838  1.000 114.47607 ? 157 LYS M CE  1 
ATOM   35457 N  NZ  . LYS T  13 157 ? -6.21262  -155.60210 55.83352  1.000 112.54348 ? 157 LYS M NZ  1 
ATOM   35458 N  N   . VAL T  13 158 ? -6.55628  -148.69707 58.81910  1.000 118.65775 ? 158 VAL M N   1 
ATOM   35459 C  CA  . VAL T  13 158 ? -7.28541  -147.81590 59.72776  1.000 121.85090 ? 158 VAL M CA  1 
ATOM   35460 C  C   . VAL T  13 158 ? -8.11744  -146.79911 58.94967  1.000 107.22149 ? 158 VAL M C   1 
ATOM   35461 O  O   . VAL T  13 158 ? -9.32386  -146.65781 59.18010  1.000 95.33572  ? 158 VAL M O   1 
ATOM   35462 C  CB  . VAL T  13 158 ? -6.31124  -147.12359 60.69885  1.000 122.22224 ? 158 VAL M CB  1 
ATOM   35463 C  CG1 . VAL T  13 158 ? -7.06030  -146.15214 61.59887  1.000 125.70328 ? 158 VAL M CG1 1 
ATOM   35464 C  CG2 . VAL T  13 158 ? -5.56607  -148.15820 61.52587  1.000 124.05858 ? 158 VAL M CG2 1 
ATOM   35465 N  N   . VAL T  13 159 ? -7.49141  -146.07233 58.02446  1.000 102.80664 ? 159 VAL M N   1 
ATOM   35466 C  CA  . VAL T  13 159 ? -8.16461  -145.06025 57.20806  1.000 99.82658  ? 159 VAL M CA  1 
ATOM   35467 C  C   . VAL T  13 159 ? -7.83635  -145.34782 55.74679  1.000 100.43463 ? 159 VAL M C   1 
ATOM   35468 O  O   . VAL T  13 159 ? -6.72977  -145.05141 55.28222  1.000 96.41643  ? 159 VAL M O   1 
ATOM   35469 C  CB  . VAL T  13 159 ? -7.76535  -143.63116 57.59349  1.000 104.13434 ? 159 VAL M CB  1 
ATOM   35470 C  CG1 . VAL T  13 159 ? -8.67808  -143.10762 58.68396  1.000 115.58932 ? 159 VAL M CG1 1 
ATOM   35471 C  CG2 . VAL T  13 159 ? -6.31948  -143.58524 58.05549  1.000 96.94074  ? 159 VAL M CG2 1 
ATOM   35472 N  N   . ASP T  13 160 ? -8.79423  -145.91675 55.01394  1.000 103.89242 ? 160 ASP M N   1 
ATOM   35473 C  CA  . ASP T  13 160 ? -8.57051  -146.25206 53.61343  1.000 111.69498 ? 160 ASP M CA  1 
ATOM   35474 C  C   . ASP T  13 160 ? -9.02105  -145.16106 52.65031  1.000 112.50739 ? 160 ASP M C   1 
ATOM   35475 O  O   . ASP T  13 160 ? -8.52285  -145.11153 51.51979  1.000 114.82209 ? 160 ASP M O   1 
ATOM   35476 C  CB  . ASP T  13 160 ? -9.28481  -147.56113 53.26250  1.000 107.33633 ? 160 ASP M CB  1 
ATOM   35477 C  CG  . ASP T  13 160 ? -8.59625  -148.31734 52.14345  1.000 112.12407 ? 160 ASP M CG  1 
ATOM   35478 O  OD1 . ASP T  13 160 ? -7.49371  -147.89771 51.73174  1.000 98.26521  ? 160 ASP M OD1 1 
ATOM   35479 O  OD2 . ASP T  13 160 ? -9.15647  -149.33096 51.67565  1.000 126.59809 ? 160 ASP M OD2 1 
ATOM   35480 N  N   . ARG T  13 161 ? -9.94394  -144.29360 53.06030  1.000 112.79377 ? 161 ARG M N   1 
ATOM   35481 C  CA  . ARG T  13 161 ? -10.38758 -143.19059 52.21890  1.000 121.01645 ? 161 ARG M CA  1 
ATOM   35482 C  C   . ARG T  13 161 ? -10.73302 -141.99650 53.09696  1.000 120.59980 ? 161 ARG M C   1 
ATOM   35483 O  O   . ARG T  13 161 ? -10.70927 -142.07273 54.32812  1.000 114.79395 ? 161 ARG M O   1 
ATOM   35484 C  CB  . ARG T  13 161 ? -11.58269 -143.57967 51.33941  1.000 119.96960 ? 161 ARG M CB  1 
ATOM   35485 C  CG  . ARG T  13 161 ? -12.73043 -144.24514 52.07542  1.000 108.93240 ? 161 ARG M CG  1 
ATOM   35486 C  CD  . ARG T  13 161 ? -13.84448 -144.61433 51.10677  1.000 119.31950 ? 161 ARG M CD  1 
ATOM   35487 N  NE  . ARG T  13 161 ? -13.35430 -145.36469 49.95649  1.000 123.99672 ? 161 ARG M NE  1 
ATOM   35488 C  CZ  . ARG T  13 161 ? -13.24594 -146.68508 49.90861  1.000 130.13921 ? 161 ARG M CZ  1 
ATOM   35489 N  NH1 . ARG T  13 161 ? -13.57221 -147.44355 50.94200  1.000 134.41765 ? 161 ARG M NH1 1 
ATOM   35490 N  NH2 . ARG T  13 161 ? -12.79751 -147.25888 48.79566  1.000 130.56428 ? 161 ARG M NH2 1 
ATOM   35491 N  N   . GLU T  13 162 ? -11.05431 -140.87976 52.43677  1.000 120.43029 ? 162 GLU M N   1 
ATOM   35492 C  CA  . GLU T  13 162 ? -11.36352 -139.64781 53.15544  1.000 118.88113 ? 162 GLU M CA  1 
ATOM   35493 C  C   . GLU T  13 162 ? -12.60691 -139.79876 54.02097  1.000 114.43393 ? 162 GLU M C   1 
ATOM   35494 O  O   . GLU T  13 162 ? -12.74870 -139.09920 55.03068  1.000 114.88743 ? 162 GLU M O   1 
ATOM   35495 C  CB  . GLU T  13 162 ? -11.54677 -138.49827 52.16403  1.000 123.60565 ? 162 GLU M CB  1 
ATOM   35496 C  CG  . GLU T  13 162 ? -10.31525 -138.19253 51.32695  1.000 128.43270 ? 162 GLU M CG  1 
ATOM   35497 C  CD  . GLU T  13 162 ? -9.32685  -137.29631 52.04695  1.000 132.04634 ? 162 GLU M CD  1 
ATOM   35498 O  OE1 . GLU T  13 162 ? -9.76940  -136.34250 52.72122  1.000 141.05853 ? 162 GLU M OE1 1 
ATOM   35499 O  OE2 . GLU T  13 162 ? -8.10794  -137.54601 51.94043  1.000 133.48603 ? 162 GLU M OE2 1 
ATOM   35500 N  N   . SER T  13 163 ? -13.51817 -140.69780 53.64157  1.000 101.39081 ? 163 SER M N   1 
ATOM   35501 C  CA  . SER T  13 163 ? -14.72130 -140.91759 54.43640  1.000 106.49434 ? 163 SER M CA  1 
ATOM   35502 C  C   . SER T  13 163 ? -14.39513 -141.49564 55.80756  1.000 100.57300 ? 163 SER M C   1 
ATOM   35503 O  O   . SER T  13 163 ? -15.17328 -141.32197 56.75221  1.000 102.70415 ? 163 SER M O   1 
ATOM   35504 C  CB  . SER T  13 163 ? -15.68239 -141.84119 53.68858  1.000 119.27319 ? 163 SER M CB  1 
ATOM   35505 O  OG  . SER T  13 163 ? -15.89498 -141.39062 52.36220  1.000 126.28291 ? 163 SER M OG  1 
ATOM   35506 N  N   . ASP T  13 164 ? -13.26157 -142.18565 55.93586  1.000 101.86840 ? 164 ASP M N   1 
ATOM   35507 C  CA  . ASP T  13 164 ? -12.88067 -142.80690 57.19738  1.000 113.31150 ? 164 ASP M CA  1 
ATOM   35508 C  C   . ASP T  13 164 ? -12.26541 -141.82982 58.19170  1.000 114.64394 ? 164 ASP M C   1 
ATOM   35509 O  O   . ASP T  13 164 ? -12.13012 -142.17942 59.36940  1.000 112.26441 ? 164 ASP M O   1 
ATOM   35510 C  CB  . ASP T  13 164 ? -11.89493 -143.94889 56.93626  1.000 120.55813 ? 164 ASP M CB  1 
ATOM   35511 C  CG  . ASP T  13 164 ? -12.50270 -145.06786 56.11389  1.000 118.29681 ? 164 ASP M CG  1 
ATOM   35512 O  OD1 . ASP T  13 164 ? -13.70618 -144.98470 55.78932  1.000 112.20957 ? 164 ASP M OD1 1 
ATOM   35513 O  OD2 . ASP T  13 164 ? -11.77406 -146.02853 55.78735  1.000 102.14328 ? 164 ASP M OD2 1 
ATOM   35514 N  N   . ILE T  13 165 ? -11.89085 -140.63011 57.75749  1.000 119.37863 ? 165 ILE M N   1 
ATOM   35515 C  CA  . ILE T  13 165 ? -11.24632 -139.65239 58.63443  1.000 115.03025 ? 165 ILE M CA  1 
ATOM   35516 C  C   . ILE T  13 165 ? -12.19853 -139.17654 59.73078  1.000 111.16513 ? 165 ILE M C   1 
ATOM   35517 O  O   . ILE T  13 165 ? -11.80221 -139.17048 60.90525  1.000 107.61486 ? 165 ILE M O   1 
ATOM   35518 C  CB  . ILE T  13 165 ? -10.68317 -138.46737 57.83080  1.000 110.57001 ? 165 ILE M CB  1 
ATOM   35519 C  CG1 . ILE T  13 165 ? -9.59973  -138.94860 56.86343  1.000 112.70871 ? 165 ILE M CG1 1 
ATOM   35520 C  CG2 . ILE T  13 165 ? -10.13069 -137.40172 58.76665  1.000 102.20061 ? 165 ILE M CG2 1 
ATOM   35521 C  CD1 . ILE T  13 165 ? -8.93600  -137.83440 56.08341  1.000 125.81648 ? 165 ILE M CD1 1 
ATOM   35522 N  N   . PRO T  13 166 ? -13.44174 -138.77107 59.42836  1.000 109.86042 ? 166 PRO M N   1 
ATOM   35523 C  CA  . PRO T  13 166 ? -14.33577 -138.34584 60.52077  1.000 101.75384 ? 166 PRO M CA  1 
ATOM   35524 C  C   . PRO T  13 166 ? -14.62585 -139.44088 61.53129  1.000 111.09219 ? 166 PRO M C   1 
ATOM   35525 O  O   . PRO T  13 166 ? -14.91604 -139.13741 62.69541  1.000 108.90712 ? 166 PRO M O   1 
ATOM   35526 C  CB  . PRO T  13 166 ? -15.61128 -137.91243 59.78393  1.000 100.05364 ? 166 PRO M CB  1 
ATOM   35527 C  CG  . PRO T  13 166 ? -15.16328 -137.58210 58.41234  1.000 107.74574 ? 166 PRO M CG  1 
ATOM   35528 C  CD  . PRO T  13 166 ? -14.07921 -138.56608 58.11329  1.000 102.30272 ? 166 PRO M CD  1 
ATOM   35529 N  N   . LYS T  13 167 ? -14.56152 -140.70779 61.12056  1.000 117.14076 ? 167 LYS M N   1 
ATOM   35530 C  CA  . LYS T  13 167 ? -14.87133 -141.80740 62.02685  1.000 108.27756 ? 167 LYS M CA  1 
ATOM   35531 C  C   . LYS T  13 167 ? -13.72838 -142.07769 62.99939  1.000 104.38522 ? 167 LYS M C   1 
ATOM   35532 O  O   . LYS T  13 167 ? -13.96803 -142.41074 64.16546  1.000 106.38939 ? 167 LYS M O   1 
ATOM   35533 C  CB  . LYS T  13 167 ? -15.19201 -143.06366 61.21748  1.000 99.70839  ? 167 LYS M CB  1 
ATOM   35534 C  CG  . LYS T  13 167 ? -16.14479 -142.81144 60.05995  1.000 106.53310 ? 167 LYS M CG  1 
ATOM   35535 C  CD  . LYS T  13 167 ? -16.36624 -144.06284 59.22887  1.000 109.76613 ? 167 LYS M CD  1 
ATOM   35536 C  CE  . LYS T  13 167 ? -17.37136 -143.80806 58.11712  1.000 92.46041  ? 167 LYS M CE  1 
ATOM   35537 N  NZ  . LYS T  13 167 ? -17.56305 -145.00530 57.25473  1.000 117.05407 ? 167 LYS M NZ  1 
ATOM   35538 N  N   . THR T  13 168 ? -12.48753 -141.93690 62.54034  1.000 93.56882  ? 168 THR M N   1 
ATOM   35539 C  CA  . THR T  13 168 ? -11.33215 -142.24149 63.37362  1.000 96.09901  ? 168 THR M CA  1 
ATOM   35540 C  C   . THR T  13 168 ? -11.17649 -141.21811 64.49152  1.000 99.48530  ? 168 THR M C   1 
ATOM   35541 O  O   . THR T  13 168 ? -11.30131 -140.01094 64.27298  1.000 115.50749 ? 168 THR M O   1 
ATOM   35542 C  CB  . THR T  13 168 ? -10.06371 -142.28003 62.52184  1.000 105.02430 ? 168 THR M CB  1 
ATOM   35543 O  OG1 . THR T  13 168 ? -10.25456 -143.18276 61.42646  1.000 134.15137 ? 168 THR M OG1 1 
ATOM   35544 C  CG2 . THR T  13 168 ? -8.87228  -142.74313 63.34908  1.000 110.78508 ? 168 THR M CG2 1 
ATOM   35545 N  N   . THR T  13 169 ? -10.89579 -141.70924 65.69382  1.000 106.17937 ? 169 THR M N   1 
ATOM   35546 C  CA  . THR T  13 169 ? -10.66501 -140.86564 66.85593  1.000 118.77294 ? 169 THR M CA  1 
ATOM   35547 C  C   . THR T  13 169 ? -9.16802  -140.72316 67.11457  1.000 116.06341 ? 169 THR M C   1 
ATOM   35548 O  O   . THR T  13 169 ? -8.33391  -141.37179 66.47874  1.000 109.89247 ? 169 THR M O   1 
ATOM   35549 C  CB  . THR T  13 169 ? -11.36718 -141.43920 68.09089  1.000 122.02883 ? 169 THR M CB  1 
ATOM   35550 O  OG1 . THR T  13 169 ? -10.75697 -142.68324 68.45602  1.000 114.09407 ? 169 THR M OG1 1 
ATOM   35551 C  CG2 . THR T  13 169 ? -12.84289 -141.67043 67.80342  1.000 131.36486 ? 169 THR M CG2 1 
ATOM   35552 N  N   . VAL T  13 170 ? -8.83346  -139.85149 68.06856  1.000 111.32743 ? 170 VAL M N   1 
ATOM   35553 C  CA  . VAL T  13 170 ? -7.43003  -139.61531 68.39338  1.000 111.42445 ? 170 VAL M CA  1 
ATOM   35554 C  C   . VAL T  13 170 ? -6.81472  -140.84865 69.04699  1.000 124.72552 ? 170 VAL M C   1 
ATOM   35555 O  O   . VAL T  13 170 ? -5.64477  -141.17451 68.80909  1.000 121.51939 ? 170 VAL M O   1 
ATOM   35556 C  CB  . VAL T  13 170 ? -7.29066  -138.36070 69.27756  1.000 101.22642 ? 170 VAL M CB  1 
ATOM   35557 C  CG1 . VAL T  13 170 ? -8.15742  -138.47489 70.52492  1.000 105.35891 ? 170 VAL M CG1 1 
ATOM   35558 C  CG2 . VAL T  13 170 ? -5.83272  -138.12178 69.64820  1.000 113.38952 ? 170 VAL M CG2 1 
ATOM   35559 N  N   . GLN T  13 171 ? -7.59378  -141.56639 69.86157  1.000 127.75098 ? 171 GLN M N   1 
ATOM   35560 C  CA  . GLN T  13 171 ? -7.07843  -142.77321 70.50116  1.000 117.44987 ? 171 GLN M CA  1 
ATOM   35561 C  C   . GLN T  13 171 ? -6.78110  -143.85662 69.47249  1.000 117.45840 ? 171 GLN M C   1 
ATOM   35562 O  O   . GLN T  13 171 ? -5.73278  -144.51003 69.53648  1.000 120.37599 ? 171 GLN M O   1 
ATOM   35563 C  CB  . GLN T  13 171 ? -8.07056  -143.28813 71.54512  1.000 108.74705 ? 171 GLN M CB  1 
ATOM   35564 C  CG  . GLN T  13 171 ? -8.27989  -142.36174 72.73325  1.000 116.01992 ? 171 GLN M CG  1 
ATOM   35565 C  CD  . GLN T  13 171 ? -9.33595  -141.30508 72.47356  1.000 116.25821 ? 171 GLN M CD  1 
ATOM   35566 O  OE1 . GLN T  13 171 ? -9.89259  -141.22266 71.37865  1.000 116.51334 ? 171 GLN M OE1 1 
ATOM   35567 N  NE2 . GLN T  13 171 ? -9.61918  -140.49103 73.48390  1.000 108.67537 ? 171 GLN M NE2 1 
ATOM   35568 N  N   . VAL T  13 172 ? -7.69579  -144.06299 68.52173  1.000 111.55035 ? 172 VAL M N   1 
ATOM   35569 C  CA  . VAL T  13 172 ? -7.48984  -145.07031 67.48352  1.000 104.01687 ? 172 VAL M CA  1 
ATOM   35570 C  C   . VAL T  13 172 ? -6.24834  -144.74028 66.66428  1.000 115.72910 ? 172 VAL M C   1 
ATOM   35571 O  O   . VAL T  13 172 ? -5.41268  -145.61061 66.38712  1.000 116.96006 ? 172 VAL M O   1 
ATOM   35572 C  CB  . VAL T  13 172 ? -8.73997  -145.17998 66.59141  1.000 81.54689  ? 172 VAL M CB  1 
ATOM   35573 C  CG1 . VAL T  13 172 ? -8.48358  -146.12225 65.42554  1.000 87.40143  ? 172 VAL M CG1 1 
ATOM   35574 C  CG2 . VAL T  13 172 ? -9.93875  -145.63997 67.40715  1.000 66.98943  ? 172 VAL M CG2 1 
ATOM   35575 N  N   . ALA T  13 173 ? -6.10633  -143.47131 66.27269  1.000 111.96134 ? 173 ALA M N   1 
ATOM   35576 C  CA  . ALA T  13 173 ? -4.96339  -143.06851 65.46038  1.000 104.19459 ? 173 ALA M CA  1 
ATOM   35577 C  C   . ALA T  13 173 ? -3.65599  -143.21510 66.22842  1.000 102.23632 ? 173 ALA M C   1 
ATOM   35578 O  O   . ALA T  13 173 ? -2.65569  -143.68542 65.67464  1.000 107.02692 ? 173 ALA M O   1 
ATOM   35579 C  CB  . ALA T  13 173 ? -5.14497  -141.63051 64.97648  1.000 108.38272 ? 173 ALA M CB  1 
ATOM   35580 N  N   . GLU T  13 174 ? -3.64556  -142.83335 67.50795  1.000 96.26795  ? 174 GLU M N   1 
ATOM   35581 C  CA  . GLU T  13 174 ? -2.42559  -142.95683 68.29861  1.000 101.94581 ? 174 GLU M CA  1 
ATOM   35582 C  C   . GLU T  13 174 ? -2.05053  -144.41884 68.51268  1.000 111.04458 ? 174 GLU M C   1 
ATOM   35583 O  O   . GLU T  13 174 ? -0.86836  -144.77873 68.44375  1.000 103.75938 ? 174 GLU M O   1 
ATOM   35584 C  CB  . GLU T  13 174 ? -2.59621  -142.23959 69.63751  1.000 90.23349  ? 174 GLU M CB  1 
ATOM   35585 C  CG  . GLU T  13 174 ? -1.32491  -142.15733 70.46505  1.000 107.76250 ? 174 GLU M CG  1 
ATOM   35586 C  CD  . GLU T  13 174 ? -1.50102  -141.32682 71.72086  1.000 121.38381 ? 174 GLU M CD  1 
ATOM   35587 O  OE1 . GLU T  13 174 ? -2.63336  -141.27311 72.24510  1.000 131.13476 ? 174 GLU M OE1 1 
ATOM   35588 O  OE2 . GLU T  13 174 ? -0.50795  -140.72523 72.18178  1.000 115.82632 ? 174 GLU M OE2 1 
ATOM   35589 N  N   . GLU T  13 175 ? -3.04280  -145.27897 68.75934  1.000 111.24181 ? 175 GLU M N   1 
ATOM   35590 C  CA  . GLU T  13 175 ? -2.76550  -146.70374 68.90594  1.000 114.37201 ? 175 GLU M CA  1 
ATOM   35591 C  C   . GLU T  13 175 ? -2.21863  -147.29400 67.61266  1.000 111.29184 ? 175 GLU M C   1 
ATOM   35592 O  O   . GLU T  13 175 ? -1.27214  -148.09070 67.63659  1.000 117.91557 ? 175 GLU M O   1 
ATOM   35593 C  CB  . GLU T  13 175 ? -4.03208  -147.44036 69.34240  1.000 137.49593 ? 175 GLU M CB  1 
ATOM   35594 C  CG  . GLU T  13 175 ? -3.87727  -148.95012 69.43088  1.000 163.26771 ? 175 GLU M CG  1 
ATOM   35595 C  CD  . GLU T  13 175 ? -5.16816  -149.64690 69.81481  1.000 169.83576 ? 175 GLU M CD  1 
ATOM   35596 O  OE1 . GLU T  13 175 ? -6.05583  -148.98226 70.38959  1.000 176.71745 ? 175 GLU M OE1 1 
ATOM   35597 O  OE2 . GLU T  13 175 ? -5.29584  -150.85888 69.54051  1.000 168.23277 ? 175 GLU M OE2 1 
ATOM   35598 N  N   . ALA T  13 176 ? -2.79730  -146.90965 66.47131  1.000 106.26448 ? 176 ALA M N   1 
ATOM   35599 C  CA  . ALA T  13 176 ? -2.29304  -147.39312 65.19014  1.000 101.64764 ? 176 ALA M CA  1 
ATOM   35600 C  C   . ALA T  13 176 ? -0.86445  -146.92344 64.94828  1.000 99.73812  ? 176 ALA M C   1 
ATOM   35601 O  O   . ALA T  13 176 ? -0.02798  -147.68512 64.44886  1.000 96.05317  ? 176 ALA M O   1 
ATOM   35602 C  CB  . ALA T  13 176 ? -3.20942  -146.93315 64.05713  1.000 92.48750  ? 176 ALA M CB  1 
ATOM   35603 N  N   . ILE T  13 177 ? -0.56497  -145.67215 65.30392  1.000 111.79801 ? 177 ILE M N   1 
ATOM   35604 C  CA  . ILE T  13 177 ? 0.78523   -145.14603 65.12163  1.000 118.03177 ? 177 ILE M CA  1 
ATOM   35605 C  C   . ILE T  13 177 ? 1.78071   -145.90050 65.99700  1.000 113.10029 ? 177 ILE M C   1 
ATOM   35606 O  O   . ILE T  13 177 ? 2.88373   -146.24621 65.55309  1.000 105.00919 ? 177 ILE M O   1 
ATOM   35607 C  CB  . ILE T  13 177 ? 0.80694   -143.63244 65.40588  1.000 109.81051 ? 177 ILE M CB  1 
ATOM   35608 C  CG1 . ILE T  13 177 ? 0.04708   -142.87107 64.31666  1.000 98.50408  ? 177 ILE M CG1 1 
ATOM   35609 C  CG2 . ILE T  13 177 ? 2.22947   -143.13012 65.50866  1.000 112.07216 ? 177 ILE M CG2 1 
ATOM   35610 C  CD1 . ILE T  13 177 ? 0.67871   -142.96579 62.94605  1.000 106.54775 ? 177 ILE M CD1 1 
ATOM   35611 N  N   . VAL T  13 178 ? 1.40911   -146.17526 67.24987  1.000 103.03389 ? 178 VAL M N   1 
ATOM   35612 C  CA  . VAL T  13 178 ? 2.31381   -146.89565 68.14337  1.000 101.73136 ? 178 VAL M CA  1 
ATOM   35613 C  C   . VAL T  13 178 ? 2.52338   -148.32675 67.65743  1.000 108.95531 ? 178 VAL M C   1 
ATOM   35614 O  O   . VAL T  13 178 ? 3.63915   -148.86203 67.71682  1.000 115.18323 ? 178 VAL M O   1 
ATOM   35615 C  CB  . VAL T  13 178 ? 1.78436   -146.85251 69.58884  1.000 116.80945 ? 178 VAL M CB  1 
ATOM   35616 C  CG1 . VAL T  13 178 ? 2.63995   -147.72118 70.49844  1.000 135.32856 ? 178 VAL M CG1 1 
ATOM   35617 C  CG2 . VAL T  13 178 ? 1.76221   -145.42037 70.09855  1.000 97.66671  ? 178 VAL M CG2 1 
ATOM   35618 N  N   . ASN T  13 179 ? 1.46372   -148.96513 67.15418  1.000 104.52156 ? 179 ASN M N   1 
ATOM   35619 C  CA  . ASN T  13 179 ? 1.60932   -150.31510 66.61869  1.000 103.40290 ? 179 ASN M CA  1 
ATOM   35620 C  C   . ASN T  13 179 ? 2.50505   -150.32269 65.38554  1.000 97.87626  ? 179 ASN M C   1 
ATOM   35621 O  O   . ASN T  13 179 ? 3.32520   -151.23245 65.21145  1.000 93.64674  ? 179 ASN M O   1 
ATOM   35622 C  CB  . ASN T  13 179 ? 0.23521   -150.90234 66.29522  1.000 119.10687 ? 179 ASN M CB  1 
ATOM   35623 C  CG  . ASN T  13 179 ? 0.31408   -152.33241 65.79554  1.000 120.87781 ? 179 ASN M CG  1 
ATOM   35624 O  OD1 . ASN T  13 179 ? 0.49443   -153.26659 66.57750  1.000 108.29693 ? 179 ASN M OD1 1 
ATOM   35625 N  ND2 . ASN T  13 179 ? 0.17389   -152.51099 64.48684  1.000 111.38379 ? 179 ASN M ND2 1 
ATOM   35626 N  N   . ALA T  13 180 ? 2.37077   -149.31074 64.52435  1.000 87.70597  ? 180 ALA M N   1 
ATOM   35627 C  CA  . ALA T  13 180 ? 3.24287   -149.21278 63.35896  1.000 78.55194  ? 180 ALA M CA  1 
ATOM   35628 C  C   . ALA T  13 180 ? 4.69154   -148.98996 63.77405  1.000 79.11401  ? 180 ALA M C   1 
ATOM   35629 O  O   . ALA T  13 180 ? 5.61346   -149.52775 63.15094  1.000 71.75601  ? 180 ALA M O   1 
ATOM   35630 C  CB  . ALA T  13 180 ? 2.76601   -148.09014 62.43847  1.000 91.44073  ? 180 ALA M CB  1 
ATOM   35631 N  N   . MET T  13 181 ? 4.91324   -148.19862 64.82603  1.000 92.01309  ? 181 MET M N   1 
ATOM   35632 C  CA  . MET T  13 181 ? 6.27246   -148.00684 65.32425  1.000 89.64947  ? 181 MET M CA  1 
ATOM   35633 C  C   . MET T  13 181 ? 6.85012   -149.30494 65.87310  1.000 97.78911  ? 181 MET M C   1 
ATOM   35634 O  O   . MET T  13 181 ? 8.03746   -149.59198 65.68066  1.000 102.67667 ? 181 MET M O   1 
ATOM   35635 C  CB  . MET T  13 181 ? 6.29931   -146.90750 66.38488  1.000 77.24564  ? 181 MET M CB  1 
ATOM   35636 C  CG  . MET T  13 181 ? 6.23807   -145.51390 65.79598  1.000 85.52417  ? 181 MET M CG  1 
ATOM   35637 S  SD  . MET T  13 181 ? 7.61750   -145.28268 64.65741  1.000 91.45594  ? 181 MET M SD  1 
ATOM   35638 C  CE  . MET T  13 181 ? 7.29094   -143.64419 64.02795  1.000 80.07181  ? 181 MET M CE  1 
ATOM   35639 N  N   . ARG T  13 182 ? 6.02854   -150.10270 66.55826  1.000 102.55144 ? 182 ARG M N   1 
ATOM   35640 C  CA  . ARG T  13 182 ? 6.50100   -151.40297 67.02621  1.000 94.36314  ? 182 ARG M CA  1 
ATOM   35641 C  C   . ARG T  13 182 ? 6.84379   -152.31635 65.85368  1.000 93.64129  ? 182 ARG M C   1 
ATOM   35642 O  O   . ARG T  13 182 ? 7.86607   -153.01405 65.87579  1.000 97.14184  ? 182 ARG M O   1 
ATOM   35643 C  CB  . ARG T  13 182 ? 5.45825   -152.05262 67.93710  1.000 103.13493 ? 182 ARG M CB  1 
ATOM   35644 C  CG  . ARG T  13 182 ? 5.81876   -153.46819 68.36989  1.000 105.69619 ? 182 ARG M CG  1 
ATOM   35645 C  CD  . ARG T  13 182 ? 4.87461   -154.00734 69.43707  1.000 123.29830 ? 182 ARG M CD  1 
ATOM   35646 N  NE  . ARG T  13 182 ? 3.47513   -153.95891 69.03109  1.000 139.17377 ? 182 ARG M NE  1 
ATOM   35647 C  CZ  . ARG T  13 182 ? 2.58722   -153.09819 69.51032  1.000 133.99774 ? 182 ARG M CZ  1 
ATOM   35648 N  NH1 . ARG T  13 182 ? 2.91837   -152.20090 70.42472  1.000 114.48869 ? 182 ARG M NH1 1 
ATOM   35649 N  NH2 . ARG T  13 182 ? 1.33539   -153.14041 69.06297  1.000 128.43670 ? 182 ARG M NH2 1 
ATOM   35650 N  N   . VAL T  13 183 ? 6.00423   -152.31808 64.81526  1.000 86.38754  ? 183 VAL M N   1 
ATOM   35651 C  CA  . VAL T  13 183 ? 6.28357   -153.13091 63.63227  1.000 79.35397  ? 183 VAL M CA  1 
ATOM   35652 C  C   . VAL T  13 183 ? 7.58421   -152.68371 62.97229  1.000 85.57526  ? 183 VAL M C   1 
ATOM   35653 O  O   . VAL T  13 183 ? 8.38247   -153.51015 62.50874  1.000 89.78232  ? 183 VAL M O   1 
ATOM   35654 C  CB  . VAL T  13 183 ? 5.09625   -153.07356 62.65192  1.000 63.20991  ? 183 VAL M CB  1 
ATOM   35655 C  CG1 . VAL T  13 183 ? 5.43541   -153.79215 61.35746  1.000 77.48095  ? 183 VAL M CG1 1 
ATOM   35656 C  CG2 . VAL T  13 183 ? 3.85667   -153.68494 63.28393  1.000 59.03315  ? 183 VAL M CG2 1 
ATOM   35657 N  N   . LEU T  13 184 ? 7.82056   -151.37054 62.92378  1.000 87.55368  ? 184 LEU M N   1 
ATOM   35658 C  CA  . LEU T  13 184 ? 9.06506   -150.85950 62.35683  1.000 90.76613  ? 184 LEU M CA  1 
ATOM   35659 C  C   . LEU T  13 184 ? 10.26433  -151.29743 63.18772  1.000 86.86313  ? 184 LEU M C   1 
ATOM   35660 O  O   . LEU T  13 184 ? 11.27916  -151.74629 62.64397  1.000 76.90129  ? 184 LEU M O   1 
ATOM   35661 C  CB  . LEU T  13 184 ? 9.01011   -149.33530 62.24547  1.000 81.25317  ? 184 LEU M CB  1 
ATOM   35662 C  CG  . LEU T  13 184 ? 8.13928   -148.76518 61.12497  1.000 69.25291  ? 184 LEU M CG  1 
ATOM   35663 C  CD1 . LEU T  13 184 ? 8.05568   -147.25249 61.23053  1.000 89.17765  ? 184 LEU M CD1 1 
ATOM   35664 C  CD2 . LEU T  13 184 ? 8.68314   -149.17737 59.76641  1.000 74.60451  ? 184 LEU M CD2 1 
ATOM   35665 N  N   . TYR T  13 185 ? 10.16350  -151.17980 64.51440  1.000 84.05762  ? 185 TYR M N   1 
ATOM   35666 C  CA  . TYR T  13 185 ? 11.24003  -151.65923 65.37531  1.000 81.00449  ? 185 TYR M CA  1 
ATOM   35667 C  C   . TYR T  13 185 ? 11.49059  -153.14540 65.16807  1.000 94.04899  ? 185 TYR M C   1 
ATOM   35668 O  O   . TYR T  13 185 ? 12.62571  -153.61242 65.31678  1.000 108.02841 ? 185 TYR M O   1 
ATOM   35669 C  CB  . TYR T  13 185 ? 10.91358  -151.37373 66.84098  1.000 85.78353  ? 185 TYR M CB  1 
ATOM   35670 C  CG  . TYR T  13 185 ? 12.02297  -151.74853 67.79831  1.000 87.03152  ? 185 TYR M CG  1 
ATOM   35671 C  CD1 . TYR T  13 185 ? 13.32558  -151.31717 67.58412  1.000 95.56179  ? 185 TYR M CD1 1 
ATOM   35672 C  CD2 . TYR T  13 185 ? 11.76666  -152.52613 68.91989  1.000 96.78541  ? 185 TYR M CD2 1 
ATOM   35673 C  CE1 . TYR T  13 185 ? 14.34342  -151.65414 68.45681  1.000 98.47804  ? 185 TYR M CE1 1 
ATOM   35674 C  CE2 . TYR T  13 185 ? 12.77826  -152.86751 69.79907  1.000 108.09520 ? 185 TYR M CE2 1 
ATOM   35675 C  CZ  . TYR T  13 185 ? 14.06436  -152.42855 69.56250  1.000 101.43668 ? 185 TYR M CZ  1 
ATOM   35676 O  OH  . TYR T  13 185 ? 15.07504  -152.76527 70.43395  1.000 96.76320  ? 185 TYR M OH  1 
ATOM   35677 N  N   . TYR T  13 186 ? 10.44444  -153.89989 64.82838  1.000 104.43726 ? 186 TYR M N   1 
ATOM   35678 C  CA  . TYR T  13 186 ? 10.62366  -155.30620 64.48162  1.000 98.97271  ? 186 TYR M CA  1 
ATOM   35679 C  C   . TYR T  13 186 ? 11.42099  -155.46364 63.19151  1.000 97.17131  ? 186 TYR M C   1 
ATOM   35680 O  O   . TYR T  13 186 ? 12.42458  -156.18533 63.15390  1.000 91.70909  ? 186 TYR M O   1 
ATOM   35681 C  CB  . TYR T  13 186 ? 9.26695   -155.99637 64.33635  1.000 97.13861  ? 186 TYR M CB  1 
ATOM   35682 C  CG  . TYR T  13 186 ? 8.59449   -156.38059 65.63156  1.000 104.58843 ? 186 TYR M CG  1 
ATOM   35683 C  CD1 . TYR T  13 186 ? 9.29983   -156.41581 66.82708  1.000 100.26259 ? 186 TYR M CD1 1 
ATOM   35684 C  CD2 . TYR T  13 186 ? 7.24987   -156.72487 65.65213  1.000 107.03897 ? 186 TYR M CD2 1 
ATOM   35685 C  CE1 . TYR T  13 186 ? 8.67816   -156.77344 68.00888  1.000 106.12462 ? 186 TYR M CE1 1 
ATOM   35686 C  CE2 . TYR T  13 186 ? 6.62261   -157.08298 66.82336  1.000 112.94283 ? 186 TYR M CE2 1 
ATOM   35687 C  CZ  . TYR T  13 186 ? 7.33874   -157.10613 67.99770  1.000 120.39001 ? 186 TYR M CZ  1 
ATOM   35688 O  OH  . TYR T  13 186 ? 6.70457   -157.46531 69.16099  1.000 139.88983 ? 186 TYR M OH  1 
ATOM   35689 N  N   . ARG T  13 187 ? 10.98733  -154.79579 62.12076  1.000 96.31207  ? 187 ARG M N   1 
ATOM   35690 C  CA  . ARG T  13 187 ? 11.42287  -155.13635 60.77098  1.000 90.80848  ? 187 ARG M CA  1 
ATOM   35691 C  C   . ARG T  13 187 ? 12.30979  -154.08511 60.10817  1.000 97.18911  ? 187 ARG M C   1 
ATOM   35692 O  O   . ARG T  13 187 ? 12.63099  -154.23062 58.92371  1.000 93.99214  ? 187 ARG M O   1 
ATOM   35693 C  CB  . ARG T  13 187 ? 10.20310  -155.41164 59.89076  1.000 82.85444  ? 187 ARG M CB  1 
ATOM   35694 C  CG  . ARG T  13 187 ? 9.43770   -156.66531 60.27717  1.000 99.27782  ? 187 ARG M CG  1 
ATOM   35695 C  CD  . ARG T  13 187 ? 10.29938  -157.90629 60.12623  1.000 92.14369  ? 187 ARG M CD  1 
ATOM   35696 N  NE  . ARG T  13 187 ? 9.58431   -159.11454 60.51791  1.000 83.70799  ? 187 ARG M NE  1 
ATOM   35697 C  CZ  . ARG T  13 187 ? 10.06467  -160.34343 60.38875  1.000 104.15656 ? 187 ARG M CZ  1 
ATOM   35698 N  NH1 . ARG T  13 187 ? 11.26423  -160.56634 59.87715  1.000 106.29248 ? 187 ARG M NH1 1 
ATOM   35699 N  NH2 . ARG T  13 187 ? 9.32263   -161.37476 60.78197  1.000 123.60305 ? 187 ARG M NH2 1 
ATOM   35700 N  N   . ASP T  13 188 ? 12.72401  -153.04239 60.82347  1.000 96.91763  ? 188 ASP M N   1 
ATOM   35701 C  CA  . ASP T  13 188 ? 13.63310  -152.03958 60.27573  1.000 83.54212  ? 188 ASP M CA  1 
ATOM   35702 C  C   . ASP T  13 188 ? 14.97718  -152.15529 60.98187  1.000 88.02396  ? 188 ASP M C   1 
ATOM   35703 O  O   . ASP T  13 188 ? 15.05087  -152.03403 62.20964  1.000 93.93834  ? 188 ASP M O   1 
ATOM   35704 C  CB  . ASP T  13 188 ? 13.06102  -150.62868 60.42438  1.000 96.45798  ? 188 ASP M CB  1 
ATOM   35705 C  CG  . ASP T  13 188 ? 13.88931  -149.57825 59.70240  1.000 112.81138 ? 188 ASP M CG  1 
ATOM   35706 O  OD1 . ASP T  13 188 ? 14.84185  -149.95024 58.98479  1.000 105.49053 ? 188 ASP M OD1 1 
ATOM   35707 O  OD2 . ASP T  13 188 ? 13.58487  -148.37559 59.85372  1.000 111.96344 ? 188 ASP M OD2 1 
ATOM   35708 N  N   . ALA T  13 189 ? 16.03655  -152.38499 60.20123  1.000 80.11173  ? 189 ALA M N   1 
ATOM   35709 C  CA  . ALA T  13 189 ? 17.36701  -152.53191 60.78100  1.000 75.73697  ? 189 ALA M CA  1 
ATOM   35710 C  C   . ALA T  13 189 ? 17.92345  -151.20426 61.27449  1.000 103.51365 ? 189 ALA M C   1 
ATOM   35711 O  O   . ALA T  13 189 ? 18.65614  -151.17401 62.26979  1.000 115.44121 ? 189 ALA M O   1 
ATOM   35712 C  CB  . ALA T  13 189 ? 18.31900  -153.15448 59.76062  1.000 76.44873  ? 189 ALA M CB  1 
ATOM   35713 N  N   . ARG T  13 190 ? 17.59746  -150.10264 60.59795  1.000 101.56762 ? 190 ARG M N   1 
ATOM   35714 C  CA  . ARG T  13 190 ? 18.10844  -148.78535 60.95506  1.000 88.56282  ? 190 ARG M CA  1 
ATOM   35715 C  C   . ARG T  13 190 ? 17.12501  -147.99413 61.81100  1.000 97.99021  ? 190 ARG M C   1 
ATOM   35716 O  O   . ARG T  13 190 ? 17.05146  -146.76770 61.69185  1.000 114.49970 ? 190 ARG M O   1 
ATOM   35717 C  CB  . ARG T  13 190 ? 18.46191  -147.99592 59.69458  1.000 109.86050 ? 190 ARG M CB  1 
ATOM   35718 C  CG  . ARG T  13 190 ? 19.10383  -148.82304 58.59327  1.000 103.23326 ? 190 ARG M CG  1 
ATOM   35719 C  CD  . ARG T  13 190 ? 20.43916  -149.40337 59.02655  1.000 112.21623 ? 190 ARG M CD  1 
ATOM   35720 N  NE  . ARG T  13 190 ? 21.06854  -150.16336 57.95291  1.000 128.21181 ? 190 ARG M NE  1 
ATOM   35721 C  CZ  . ARG T  13 190 ? 21.99853  -151.09078 58.13497  1.000 117.82693 ? 190 ARG M CZ  1 
ATOM   35722 N  NH1 . ARG T  13 190 ? 22.43279  -151.40647 59.34432  1.000 118.94035 ? 190 ARG M NH1 1 
ATOM   35723 N  NH2 . ARG T  13 190 ? 22.50431  -151.71853 57.07707  1.000 92.94578  ? 190 ARG M NH2 1 
ATOM   35724 N  N   . SER T  13 191 ? 16.37735  -148.66814 62.67976  1.000 92.24946  ? 191 SER M N   1 
ATOM   35725 C  CA  . SER T  13 191 ? 15.37216  -148.03090 63.51703  1.000 94.71467  ? 191 SER M CA  1 
ATOM   35726 C  C   . SER T  13 191 ? 15.74056  -148.18319 64.98719  1.000 98.87438  ? 191 SER M C   1 
ATOM   35727 O  O   . SER T  13 191 ? 16.63034  -148.95378 65.35683  1.000 97.01041  ? 191 SER M O   1 
ATOM   35728 C  CB  . SER T  13 191 ? 13.97914  -148.61850 63.25627  1.000 94.48064  ? 191 SER M CB  1 
ATOM   35729 O  OG  . SER T  13 191 ? 13.92550  -149.98636 63.62159  1.000 109.04686 ? 191 SER M OG  1 
ATOM   35730 N  N   . SER T  13 192 ? 15.03721  -147.43172 65.82856  1.000 100.59709 ? 192 SER M N   1 
ATOM   35731 C  CA  . SER T  13 192 ? 15.27029  -147.41506 67.26370  1.000 107.60715 ? 192 SER M CA  1 
ATOM   35732 C  C   . SER T  13 192 ? 13.98492  -147.74961 68.00861  1.000 102.33874 ? 192 SER M C   1 
ATOM   35733 O  O   . SER T  13 192 ? 12.88476  -147.72610 67.45038  1.000 93.91255  ? 192 SER M O   1 
ATOM   35734 C  CB  . SER T  13 192 ? 15.80217  -146.05051 67.72020  1.000 105.02470 ? 192 SER M CB  1 
ATOM   35735 O  OG  . SER T  13 192 ? 15.87134  -145.97568 69.13356  1.000 116.71305 ? 192 SER M OG  1 
ATOM   35736 N  N   . ARG T  13 193 ? 14.14408  -148.06530 69.29486  1.000 103.45447 ? 193 ARG M N   1 
ATOM   35737 C  CA  . ARG T  13 193 ? 12.99645  -148.33597 70.15137  1.000 105.10602 ? 193 ARG M CA  1 
ATOM   35738 C  C   . ARG T  13 193 ? 12.39199  -147.05237 70.70592  1.000 108.08334 ? 193 ARG M C   1 
ATOM   35739 O  O   . ARG T  13 193 ? 11.19261  -147.01308 71.00334  1.000 102.98445 ? 193 ARG M O   1 
ATOM   35740 C  CB  . ARG T  13 193 ? 13.40903  -149.27128 71.29037  1.000 112.58723 ? 193 ARG M CB  1 
ATOM   35741 C  CG  . ARG T  13 193 ? 12.26014  -149.77361 72.14794  1.000 111.93506 ? 193 ARG M CG  1 
ATOM   35742 C  CD  . ARG T  13 193 ? 12.75099  -150.76224 73.19264  1.000 107.53430 ? 193 ARG M CD  1 
ATOM   35743 N  NE  . ARG T  13 193 ? 11.65008  -151.37320 73.92753  1.000 126.69310 ? 193 ARG M NE  1 
ATOM   35744 C  CZ  . ARG T  13 193 ? 11.75548  -152.47927 74.65139  1.000 149.61421 ? 193 ARG M CZ  1 
ATOM   35745 N  NH1 . ARG T  13 193 ? 12.90218  -153.13125 74.75492  1.000 142.50622 ? 193 ARG M NH1 1 
ATOM   35746 N  NH2 . ARG T  13 193 ? 10.68275  -152.94475 75.28502  1.000 158.62281 ? 193 ARG M NH2 1 
ATOM   35747 N  N   . ASN T  13 194 ? 13.19546  -146.00051 70.83946  1.000 98.60048  ? 194 ASN M N   1 
ATOM   35748 C  CA  . ASN T  13 194 ? 12.72648  -144.71979 71.34657  1.000 95.37210  ? 194 ASN M CA  1 
ATOM   35749 C  C   . ASN T  13 194 ? 12.22212  -143.85759 70.19772  1.000 106.07946 ? 194 ASN M C   1 
ATOM   35750 O  O   . ASN T  13 194 ? 12.85922  -143.77379 69.14397  1.000 106.28114 ? 194 ASN M O   1 
ATOM   35751 C  CB  . ASN T  13 194 ? 13.84659  -143.99396 72.09217  1.000 95.67002  ? 194 ASN M CB  1 
ATOM   35752 C  CG  . ASN T  13 194 ? 14.57748  -144.89628 73.06391  1.000 118.23887 ? 194 ASN M CG  1 
ATOM   35753 O  OD1 . ASN T  13 194 ? 13.96361  -145.70510 73.75931  1.000 123.17021 ? 194 ASN M OD1 1 
ATOM   35754 N  ND2 . ASN T  13 194 ? 15.89798  -144.76484 73.11490  1.000 140.92337 ? 194 ASN M ND2 1 
ATOM   35755 N  N   . PHE T  13 195 ? 11.07394  -143.21496 70.40628  1.000 104.50583 ? 195 PHE M N   1 
ATOM   35756 C  CA  . PHE T  13 195 ? 10.48752  -142.37768 69.37035  1.000 108.37987 ? 195 PHE M CA  1 
ATOM   35757 C  C   . PHE T  13 195 ? 9.73122   -141.22070 70.00620  1.000 108.74147 ? 195 PHE M C   1 
ATOM   35758 O  O   . PHE T  13 195 ? 9.39700   -141.24512 71.19361  1.000 109.67328 ? 195 PHE M O   1 
ATOM   35759 C  CB  . PHE T  13 195 ? 9.55617   -143.18507 68.45393  1.000 93.38721  ? 195 PHE M CB  1 
ATOM   35760 C  CG  . PHE T  13 195 ? 8.27737   -143.62166 69.11069  1.000 88.16937  ? 195 PHE M CG  1 
ATOM   35761 C  CD1 . PHE T  13 195 ? 8.25449   -144.71553 69.95948  1.000 99.84570  ? 195 PHE M CD1 1 
ATOM   35762 C  CD2 . PHE T  13 195 ? 7.09265   -142.94689 68.86294  1.000 87.21417  ? 195 PHE M CD2 1 
ATOM   35763 C  CE1 . PHE T  13 195 ? 7.07639   -145.12059 70.55861  1.000 114.23881 ? 195 PHE M CE1 1 
ATOM   35764 C  CE2 . PHE T  13 195 ? 5.91235   -143.34666 69.45817  1.000 87.98503  ? 195 PHE M CE2 1 
ATOM   35765 C  CZ  . PHE T  13 195 ? 5.90370   -144.43498 70.30682  1.000 104.88888 ? 195 PHE M CZ  1 
ATOM   35766 N  N   . SER T  13 196 ? 9.47339   -140.19770 69.19338  1.000 97.33741  ? 196 SER M N   1 
ATOM   35767 C  CA  . SER T  13 196 ? 8.68192   -139.04310 69.58021  1.000 81.53667  ? 196 SER M CA  1 
ATOM   35768 C  C   . SER T  13 196 ? 7.43661   -138.97080 68.70611  1.000 84.16578  ? 196 SER M C   1 
ATOM   35769 O  O   . SER T  13 196 ? 7.43173   -139.43224 67.55514  1.000 93.34030  ? 196 SER M O   1 
ATOM   35770 C  CB  . SER T  13 196 ? 9.48929   -137.74601 69.45689  1.000 97.02881  ? 196 SER M CB  1 
ATOM   35771 O  OG  . SER T  13 196 ? 10.64224  -137.78509 70.28034  1.000 101.28479 ? 196 SER M OG  1 
ATOM   35772 N  N   . LEU T  13 197 ? 6.37968   -138.38240 69.26612  1.000 84.91883  ? 197 LEU M N   1 
ATOM   35773 C  CA  . LEU T  13 197 ? 5.06762   -138.36788 68.63409  1.000 88.16814  ? 197 LEU M CA  1 
ATOM   35774 C  C   . LEU T  13 197 ? 4.41095   -137.01186 68.84680  1.000 93.27030  ? 197 LEU M C   1 
ATOM   35775 O  O   . LEU T  13 197 ? 4.35429   -136.51205 69.97408  1.000 92.99118  ? 197 LEU M O   1 
ATOM   35776 C  CB  . LEU T  13 197 ? 4.18685   -139.49205 69.19654  1.000 81.94328  ? 197 LEU M CB  1 
ATOM   35777 C  CG  . LEU T  13 197 ? 2.76125   -139.66512 68.67234  1.000 95.61508  ? 197 LEU M CG  1 
ATOM   35778 C  CD1 . LEU T  13 197 ? 2.42282   -141.13999 68.57541  1.000 109.01805 ? 197 LEU M CD1 1 
ATOM   35779 C  CD2 . LEU T  13 197 ? 1.77162   -138.96637 69.58509  1.000 102.10149 ? 197 LEU M CD2 1 
ATOM   35780 N  N   . ALA T  13 198 ? 3.90355   -136.42720 67.76545  1.000 91.55099  ? 198 ALA M N   1 
ATOM   35781 C  CA  . ALA T  13 198 ? 3.24833   -135.12826 67.79918  1.000 82.21737  ? 198 ALA M CA  1 
ATOM   35782 C  C   . ALA T  13 198 ? 1.79479   -135.27838 67.37352  1.000 86.83754  ? 198 ALA M C   1 
ATOM   35783 O  O   . ALA T  13 198 ? 1.49369   -135.96785 66.39157  1.000 106.28687 ? 198 ALA M O   1 
ATOM   35784 C  CB  . ALA T  13 198 ? 3.96785   -134.12230 66.89720  1.000 92.68381  ? 198 ALA M CB  1 
ATOM   35785 N  N   . ILE T  13 199 ? 0.90228   -134.63700 68.12214  1.000 77.26020  ? 199 ILE M N   1 
ATOM   35786 C  CA  . ILE T  13 199 ? -0.52701  -134.61119 67.84189  1.000 88.11393  ? 199 ILE M CA  1 
ATOM   35787 C  C   . ILE T  13 199 ? -0.92292  -133.16191 67.61006  1.000 96.53463  ? 199 ILE M C   1 
ATOM   35788 O  O   . ILE T  13 199 ? -0.80050  -132.32944 68.51890  1.000 105.88814 ? 199 ILE M O   1 
ATOM   35789 C  CB  . ILE T  13 199 ? -1.34507  -135.21006 68.99674  1.000 101.57599 ? 199 ILE M CB  1 
ATOM   35790 C  CG1 . ILE T  13 199 ? -0.90746  -136.64748 69.28122  1.000 106.23229 ? 199 ILE M CG1 1 
ATOM   35791 C  CG2 . ILE T  13 199 ? -2.83648  -135.12603 68.69613  1.000 105.67635 ? 199 ILE M CG2 1 
ATOM   35792 C  CD1 . ILE T  13 199 ? -1.68059  -137.31398 70.39943  1.000 104.43471 ? 199 ILE M CD1 1 
ATOM   35793 N  N   . ILE T  13 200 ? -1.38919  -132.85583 66.40321  1.000 104.23071 ? 200 ILE M N   1 
ATOM   35794 C  CA  . ILE T  13 200 ? -1.91451  -131.53435 66.08485  1.000 101.48610 ? 200 ILE M CA  1 
ATOM   35795 C  C   . ILE T  13 200 ? -3.43007  -131.67469 66.03339  1.000 108.06613 ? 200 ILE M C   1 
ATOM   35796 O  O   . ILE T  13 200 ? -3.98800  -132.18126 65.05630  1.000 111.08982 ? 200 ILE M O   1 
ATOM   35797 C  CB  . ILE T  13 200 ? -1.34529  -130.98882 64.77393  1.000 107.10099 ? 200 ILE M CB  1 
ATOM   35798 C  CG1 . ILE T  13 200 ? 0.18055   -130.96590 64.82758  1.000 95.15237  ? 200 ILE M CG1 1 
ATOM   35799 C  CG2 . ILE T  13 200 ? -1.87478  -129.58873 64.51325  1.000 111.33466 ? 200 ILE M CG2 1 
ATOM   35800 C  CD1 . ILE T  13 200 ? 0.72188   -129.99614 65.84198  1.000 94.26120  ? 200 ILE M CD1 1 
ATOM   35801 N  N   . ASP T  13 201 ? -4.09552  -131.23742 67.09712  1.000 105.31326 ? 201 ASP M N   1 
ATOM   35802 C  CA  . ASP T  13 201 ? -5.54057  -131.32355 67.22801  1.000 121.45212 ? 201 ASP M CA  1 
ATOM   35803 C  C   . ASP T  13 201 ? -6.13209  -129.92144 67.20481  1.000 128.24839 ? 201 ASP M C   1 
ATOM   35804 O  O   . ASP T  13 201 ? -5.62566  -129.01360 67.87365  1.000 132.98300 ? 201 ASP M O   1 
ATOM   35805 C  CB  . ASP T  13 201 ? -5.92049  -132.04070 68.52569  1.000 129.39439 ? 201 ASP M CB  1 
ATOM   35806 C  CG  . ASP T  13 201 ? -7.41564  -132.18769 68.69868  1.000 127.31780 ? 201 ASP M CG  1 
ATOM   35807 O  OD1 . ASP T  13 201 ? -7.99928  -133.08886 68.06426  1.000 118.74713 ? 201 ASP M OD1 1 
ATOM   35808 O  OD2 . ASP T  13 201 ? -8.00556  -131.40896 69.47486  1.000 126.80988 ? 201 ASP M OD2 1 
ATOM   35809 N  N   . LYS T  13 202 ? -7.20986  -129.75062 66.43754  1.000 120.82824 ? 202 LYS M N   1 
ATOM   35810 C  CA  . LYS T  13 202 ? -7.84996  -128.44733 66.29081  1.000 112.55376 ? 202 LYS M CA  1 
ATOM   35811 C  C   . LYS T  13 202 ? -8.47855  -127.93542 67.58097  1.000 118.59476 ? 202 LYS M C   1 
ATOM   35812 O  O   . LYS T  13 202 ? -9.02991  -126.82927 67.57668  1.000 132.62870 ? 202 LYS M O   1 
ATOM   35813 C  CB  . LYS T  13 202 ? -8.90910  -128.50135 65.18784  1.000 97.09752  ? 202 LYS M CB  1 
ATOM   35814 C  CG  . LYS T  13 202 ? -10.07394 -129.42990 65.47857  1.000 98.48247  ? 202 LYS M CG  1 
ATOM   35815 C  CD  . LYS T  13 202 ? -10.99816 -129.53384 64.27595  1.000 106.00290 ? 202 LYS M CD  1 
ATOM   35816 C  CE  . LYS T  13 202 ? -12.18760 -130.43368 64.56603  1.000 108.18478 ? 202 LYS M CE  1 
ATOM   35817 N  NZ  . LYS T  13 202 ? -13.07517 -130.58148 63.37917  1.000 87.63233  ? 202 LYS M NZ  1 
ATOM   35818 N  N   . ASN T  13 203 ? -8.41446  -128.69456 68.67328  1.000 115.01729 ? 203 ASN M N   1 
ATOM   35819 C  CA  . ASN T  13 203 ? -8.96793  -128.26826 69.95208  1.000 114.86771 ? 203 ASN M CA  1 
ATOM   35820 C  C   . ASN T  13 203 ? -7.92136  -128.22147 71.05332  1.000 122.73982 ? 203 ASN M C   1 
ATOM   35821 O  O   . ASN T  13 203 ? -7.80024  -127.20002 71.74007  1.000 137.83775 ? 203 ASN M O   1 
ATOM   35822 C  CB  . ASN T  13 203 ? -10.12519 -129.19450 70.35915  1.000 105.14701 ? 203 ASN M CB  1 
ATOM   35823 C  CG  . ASN T  13 203 ? -11.26587 -129.17311 69.35990  1.000 111.04291 ? 203 ASN M CG  1 
ATOM   35824 O  OD1 . ASN T  13 203 ? -11.59912 -130.19408 68.75828  1.000 118.83224 ? 203 ASN M OD1 1 
ATOM   35825 N  ND2 . ASN T  13 203 ? -11.87058 -128.00517 69.17710  1.000 109.71795 ? 203 ASN M ND2 1 
ATOM   35826 N  N   . THR T  13 204 ? -7.15516  -129.29670 71.24620  1.000 114.04803 ? 204 THR M N   1 
ATOM   35827 C  CA  . THR T  13 204 ? -6.13991  -129.30690 72.29239  1.000 127.87898 ? 204 THR M CA  1 
ATOM   35828 C  C   . THR T  13 204 ? -4.82421  -128.67889 71.84809  1.000 122.57697 ? 204 THR M C   1 
ATOM   35829 O  O   . THR T  13 204 ? -3.97471  -128.39676 72.70029  1.000 126.07803 ? 204 THR M O   1 
ATOM   35830 C  CB  . THR T  13 204 ? -5.88866  -130.73682 72.78610  1.000 142.94952 ? 204 THR M CB  1 
ATOM   35831 O  OG1 . THR T  13 204 ? -5.29589  -130.69359 74.08986  1.000 167.01090 ? 204 THR M OG1 1 
ATOM   35832 C  CG2 . THR T  13 204 ? -4.95096  -131.47658 71.84830  1.000 133.13924 ? 204 THR M CG2 1 
ATOM   35833 N  N   . GLY T  13 205 ? -4.63305  -128.45718 70.55307  1.000 105.97767 ? 205 GLY M N   1 
ATOM   35834 C  CA  . GLY T  13 205 ? -3.44287  -127.77348 70.07222  1.000 105.50847 ? 205 GLY M CA  1 
ATOM   35835 C  C   . GLY T  13 205 ? -2.34027  -128.75127 69.71880  1.000 100.65993 ? 205 GLY M C   1 
ATOM   35836 O  O   . GLY T  13 205 ? -2.58589  -129.75910 69.05908  1.000 106.97858 ? 205 GLY M O   1 
ATOM   35837 N  N   . LEU T  13 206 ? -1.12164  -128.44701 70.15631  1.000 92.42775  ? 206 LEU M N   1 
ATOM   35838 C  CA  . LEU T  13 206 ? 0.05867   -129.24143 69.83480  1.000 99.93311  ? 206 LEU M CA  1 
ATOM   35839 C  C   . LEU T  13 206 ? 0.46053   -130.01758 71.08236  1.000 101.87109 ? 206 LEU M C   1 
ATOM   35840 O  O   . LEU T  13 206 ? 0.86923   -129.42289 72.08565  1.000 110.87627 ? 206 LEU M O   1 
ATOM   35841 C  CB  . LEU T  13 206 ? 1.19817   -128.34834 69.34154  1.000 99.46644  ? 206 LEU M CB  1 
ATOM   35842 C  CG  . LEU T  13 206 ? 2.48748   -128.98639 68.80625  1.000 102.43277 ? 206 LEU M CG  1 
ATOM   35843 C  CD1 . LEU T  13 206 ? 3.15810   -128.04754 67.81364  1.000 98.56470  ? 206 LEU M CD1 1 
ATOM   35844 C  CD2 . LEU T  13 206 ? 3.46472   -129.35519 69.91756  1.000 104.21059 ? 206 LEU M CD2 1 
ATOM   35845 N  N   . THR T  13 207 ? 0.34442   -131.34024 71.01887  1.000 90.94452  ? 207 THR M N   1 
ATOM   35846 C  CA  . THR T  13 207 ? 0.81457   -132.22627 72.07576  1.000 98.63496  ? 207 THR M CA  1 
ATOM   35847 C  C   . THR T  13 207 ? 2.06437   -132.93517 71.57456  1.000 91.15487  ? 207 THR M C   1 
ATOM   35848 O  O   . THR T  13 207 ? 2.03731   -133.56834 70.51621  1.000 107.48800 ? 207 THR M O   1 
ATOM   35849 C  CB  . THR T  13 207 ? -0.26068  -133.23887 72.46995  1.000 107.47861 ? 207 THR M CB  1 
ATOM   35850 O  OG1 . THR T  13 207 ? -1.48344  -132.55088 72.76184  1.000 118.47797 ? 207 THR M OG1 1 
ATOM   35851 C  CG2 . THR T  13 207 ? 0.17627   -134.02544 73.69754  1.000 90.57428  ? 207 THR M CG2 1 
ATOM   35852 N  N   . PHE T  13 208 ? 3.15563   -132.82602 72.32283  1.000 79.89474  ? 208 PHE M N   1 
ATOM   35853 C  CA  . PHE T  13 208 ? 4.44214   -133.37495 71.90102  1.000 87.09267  ? 208 PHE M CA  1 
ATOM   35854 C  C   . PHE T  13 208 ? 4.93233   -134.34484 72.97111  1.000 100.00013 ? 208 PHE M C   1 
ATOM   35855 O  O   . PHE T  13 208 ? 5.40043   -133.92256 74.03320  1.000 95.84421  ? 208 PHE M O   1 
ATOM   35856 C  CB  . PHE T  13 208 ? 5.45360   -132.26095 71.65039  1.000 85.93624  ? 208 PHE M CB  1 
ATOM   35857 C  CG  . PHE T  13 208 ? 6.50179   -132.61392 70.63597  1.000 102.82403 ? 208 PHE M CG  1 
ATOM   35858 C  CD1 . PHE T  13 208 ? 7.50160   -133.52347 70.93822  1.000 113.27976 ? 208 PHE M CD1 1 
ATOM   35859 C  CD2 . PHE T  13 208 ? 6.48566   -132.03653 69.37734  1.000 107.15794 ? 208 PHE M CD2 1 
ATOM   35860 C  CE1 . PHE T  13 208 ? 8.46629   -133.85035 70.00409  1.000 117.08414 ? 208 PHE M CE1 1 
ATOM   35861 C  CE2 . PHE T  13 208 ? 7.44731   -132.35826 68.43911  1.000 120.62362 ? 208 PHE M CE2 1 
ATOM   35862 C  CZ  . PHE T  13 208 ? 8.43886   -133.26638 68.75290  1.000 125.85799 ? 208 PHE M CZ  1 
ATOM   35863 N  N   . LYS T  13 209 ? 4.82388   -135.64290 72.69422  1.000 98.46187  ? 209 LYS M N   1 
ATOM   35864 C  CA  . LYS T  13 209 ? 5.27083   -136.68121 73.61086  1.000 87.83459  ? 209 LYS M CA  1 
ATOM   35865 C  C   . LYS T  13 209 ? 6.65186   -137.14967 73.17197  1.000 83.79554  ? 209 LYS M C   1 
ATOM   35866 O  O   . LYS T  13 209 ? 6.81527   -137.66422 72.05922  1.000 85.27164  ? 209 LYS M O   1 
ATOM   35867 C  CB  . LYS T  13 209 ? 4.29163   -137.85491 73.63983  1.000 85.47134  ? 209 LYS M CB  1 
ATOM   35868 C  CG  . LYS T  13 209 ? 2.86726   -137.49107 74.03059  1.000 97.01742  ? 209 LYS M CG  1 
ATOM   35869 C  CD  . LYS T  13 209 ? 2.03380   -138.74606 74.25908  1.000 104.84606 ? 209 LYS M CD  1 
ATOM   35870 C  CE  . LYS T  13 209 ? 0.59917   -138.41444 74.63988  1.000 88.07506  ? 209 LYS M CE  1 
ATOM   35871 N  NZ  . LYS T  13 209 ? -0.15583  -137.81742 73.50414  1.000 102.38982 ? 209 LYS M NZ  1 
ATOM   35872 N  N   . LYS T  13 210 ? 7.63692   -136.96862 74.04274  1.000 96.24192  ? 210 LYS M N   1 
ATOM   35873 C  CA  . LYS T  13 210 ? 9.01138   -137.36275 73.78317  1.000 99.39054  ? 210 LYS M CA  1 
ATOM   35874 C  C   . LYS T  13 210 ? 9.36418   -138.60359 74.59266  1.000 105.11056 ? 210 LYS M C   1 
ATOM   35875 O  O   . LYS T  13 210 ? 8.65812   -138.99121 75.52764  1.000 104.07906 ? 210 LYS M O   1 
ATOM   35876 C  CB  . LYS T  13 210 ? 9.97670   -136.21937 74.11960  1.000 98.19273  ? 210 LYS M CB  1 
ATOM   35877 C  CG  . LYS T  13 210 ? 9.67961   -134.90495 73.41910  1.000 115.63065 ? 210 LYS M CG  1 
ATOM   35878 C  CD  . LYS T  13 210 ? 10.57314  -133.79754 73.95770  1.000 133.99573 ? 210 LYS M CD  1 
ATOM   35879 C  CE  . LYS T  13 210 ? 11.69377  -133.46061 72.98436  1.000 125.24394 ? 210 LYS M CE  1 
ATOM   35880 N  NZ  . LYS T  13 210 ? 12.67429  -134.57749 72.84042  1.000 133.87894 ? 210 LYS M NZ  1 
ATOM   35881 N  N   . ASN T  13 211 ? 10.47445  -139.23105 74.20620  1.000 100.87934 ? 211 ASN M N   1 
ATOM   35882 C  CA  . ASN T  13 211 ? 11.05928  -140.36323 74.92131  1.000 105.40771 ? 211 ASN M CA  1 
ATOM   35883 C  C   . ASN T  13 211 ? 10.11509  -141.55994 75.00857  1.000 107.31676 ? 211 ASN M C   1 
ATOM   35884 O  O   . ASN T  13 211 ? 10.25168  -142.39524 75.90867  1.000 114.12810 ? 211 ASN M O   1 
ATOM   35885 C  CB  . ASN T  13 211 ? 11.51905  -139.94739 76.32340  1.000 115.01482 ? 211 ASN M CB  1 
ATOM   35886 C  CG  . ASN T  13 211 ? 12.43747  -138.74081 76.29828  1.000 129.32782 ? 211 ASN M CG  1 
ATOM   35887 O  OD1 . ASN T  13 211 ? 12.09469  -137.67475 76.80987  1.000 144.18848 ? 211 ASN M OD1 1 
ATOM   35888 N  ND2 . ASN T  13 211 ? 13.60899  -138.90094 75.69358  1.000 136.36537 ? 211 ASN M ND2 1 
ATOM   35889 N  N   . LEU T  13 212 ? 9.15377   -141.66241 74.09386  1.000 97.39821  ? 212 LEU M N   1 
ATOM   35890 C  CA  . LEU T  13 212 ? 8.29258   -142.83334 74.05169  1.000 100.59372 ? 212 LEU M CA  1 
ATOM   35891 C  C   . LEU T  13 212 ? 9.09754   -144.06276 73.63974  1.000 111.45254 ? 212 LEU M C   1 
ATOM   35892 O  O   . LEU T  13 212 ? 10.16113  -143.96459 73.02312  1.000 112.04655 ? 212 LEU M O   1 
ATOM   35893 C  CB  . LEU T  13 212 ? 7.12662   -142.61617 73.08756  1.000 81.65100  ? 212 LEU M CB  1 
ATOM   35894 C  CG  . LEU T  13 212 ? 6.27654   -141.36441 73.30611  1.000 80.86095  ? 212 LEU M CG  1 
ATOM   35895 C  CD1 . LEU T  13 212 ? 5.11843   -141.32583 72.32038  1.000 73.77561  ? 212 LEU M CD1 1 
ATOM   35896 C  CD2 . LEU T  13 212 ? 5.77042   -141.30416 74.73832  1.000 87.86663  ? 212 LEU M CD2 1 
ATOM   35897 N  N   . GLN T  13 213 ? 8.57683   -145.23596 73.99043  1.000 102.04145 ? 213 GLN M N   1 
ATOM   35898 C  CA  . GLN T  13 213 ? 9.28370   -146.48282 73.74428  1.000 110.64535 ? 213 GLN M CA  1 
ATOM   35899 C  C   . GLN T  13 213 ? 8.33002   -147.51818 73.16832  1.000 118.17806 ? 213 GLN M C   1 
ATOM   35900 O  O   . GLN T  13 213 ? 7.10864   -147.42329 73.31196  1.000 116.77434 ? 213 GLN M O   1 
ATOM   35901 C  CB  . GLN T  13 213 ? 9.92976   -147.02807 75.02559  1.000 125.69687 ? 213 GLN M CB  1 
ATOM   35902 C  CG  . GLN T  13 213 ? 11.17782  -146.28278 75.46508  1.000 127.28260 ? 213 GLN M CG  1 
ATOM   35903 C  CD  . GLN T  13 213 ? 11.99771  -147.06824 76.47026  1.000 142.75380 ? 213 GLN M CD  1 
ATOM   35904 O  OE1 . GLN T  13 213 ? 12.00410  -148.29940 76.45655  1.000 138.08382 ? 213 GLN M OE1 1 
ATOM   35905 N  NE2 . GLN T  13 213 ? 12.69423  -146.35833 77.35046  1.000 153.49355 ? 213 GLN M NE2 1 
ATOM   35906 N  N   . VAL T  13 214 ? 8.91453   -148.51149 72.50684  1.000 112.46757 ? 214 VAL M N   1 
ATOM   35907 C  CA  . VAL T  13 214 ? 8.16017   -149.64086 71.97706  1.000 115.58404 ? 214 VAL M CA  1 
ATOM   35908 C  C   . VAL T  13 214 ? 7.99467   -150.67971 73.07747  1.000 136.59733 ? 214 VAL M C   1 
ATOM   35909 O  O   . VAL T  13 214 ? 8.97900   -151.12967 73.67622  1.000 130.93329 ? 214 VAL M O   1 
ATOM   35910 C  CB  . VAL T  13 214 ? 8.86868   -150.23697 70.75159  1.000 119.50459 ? 214 VAL M CB  1 
ATOM   35911 C  CG1 . VAL T  13 214 ? 8.16712   -151.50260 70.29920  1.000 131.18075 ? 214 VAL M CG1 1 
ATOM   35912 C  CG2 . VAL T  13 214 ? 8.92612   -149.21593 69.62520  1.000 119.58588 ? 214 VAL M CG2 1 
ATOM   35913 N  N   . GLU T  13 215 ? 6.74943   -151.06433 73.34798  1.000 150.29197 ? 215 GLU M N   1 
ATOM   35914 C  CA  . GLU T  13 215 ? 6.43609   -152.01123 74.40867  1.000 147.46861 ? 215 GLU M CA  1 
ATOM   35915 C  C   . GLU T  13 215 ? 5.58923   -153.14796 73.84654  1.000 143.28680 ? 215 GLU M C   1 
ATOM   35916 O  O   . GLU T  13 215 ? 5.20249   -153.14514 72.67338  1.000 138.98969 ? 215 GLU M O   1 
ATOM   35917 C  CB  . GLU T  13 215 ? 5.71060   -151.31629 75.56869  1.000 158.07254 ? 215 GLU M CB  1 
ATOM   35918 C  CG  . GLU T  13 215 ? 6.49418   -150.17687 76.20567  1.000 168.51712 ? 215 GLU M CG  1 
ATOM   35919 C  CD  . GLU T  13 215 ? 7.74302   -150.64713 76.92782  1.000 178.98247 ? 215 GLU M CD  1 
ATOM   35920 O  OE1 . GLU T  13 215 ? 7.81211   -151.83938 77.29504  1.000 176.36657 ? 215 GLU M OE1 1 
ATOM   35921 O  OE2 . GLU T  13 215 ? 8.65847   -149.82105 77.12785  1.000 176.55894 ? 215 GLU M OE2 1 
ATOM   35922 N  N   . ASN T  13 216 ? 5.30188   -154.12620 74.70869  1.000 146.85794 ? 216 ASN M N   1 
ATOM   35923 C  CA  . ASN T  13 216 ? 4.48305   -155.29177 74.37047  1.000 157.48971 ? 216 ASN M CA  1 
ATOM   35924 C  C   . ASN T  13 216 ? 5.04735   -156.03135 73.15464  1.000 151.15846 ? 216 ASN M C   1 
ATOM   35925 O  O   . ASN T  13 216 ? 4.41564   -156.13486 72.10105  1.000 150.89285 ? 216 ASN M O   1 
ATOM   35926 C  CB  . ASN T  13 216 ? 3.02240   -154.88388 74.14620  1.000 159.20174 ? 216 ASN M CB  1 
ATOM   35927 C  CG  . ASN T  13 216 ? 2.40560   -154.23198 75.36936  1.000 152.94007 ? 216 ASN M CG  1 
ATOM   35928 O  OD1 . ASN T  13 216 ? 2.66424   -154.64029 76.50176  1.000 142.68727 ? 216 ASN M OD1 1 
ATOM   35929 N  ND2 . ASN T  13 216 ? 1.58546   -153.21152 75.14621  1.000 142.45999 ? 216 ASN M ND2 1 
ATOM   35930 N  N   . MET T  13 217 ? 6.26016   -156.55037 73.32414  1.000 148.99553 ? 217 MET M N   1 
ATOM   35931 C  CA  . MET T  13 217 ? 6.98298   -157.22798 72.25564  1.000 149.41144 ? 217 MET M CA  1 
ATOM   35932 C  C   . MET T  13 217 ? 6.84879   -158.73860 72.41313  1.000 145.80234 ? 217 MET M C   1 
ATOM   35933 O  O   . MET T  13 217 ? 7.17763   -159.28960 73.46938  1.000 141.46492 ? 217 MET M O   1 
ATOM   35934 C  CB  . MET T  13 217 ? 8.45545   -156.82025 72.24507  1.000 147.41466 ? 217 MET M CB  1 
ATOM   35935 C  CG  . MET T  13 217 ? 8.69269   -155.34508 71.98112  1.000 137.30775 ? 217 MET M CG  1 
ATOM   35936 S  SD  . MET T  13 217 ? 10.44122  -154.97954 71.74749  1.000 151.80359 ? 217 MET M SD  1 
ATOM   35937 C  CE  . MET T  13 217 ? 11.12977  -155.65717 73.25548  1.000 138.03145 ? 217 MET M CE  1 
ATOM   35938 N  N   . LYS T  13 218 ? 6.36769   -159.40083 71.36245  1.000 145.78130 ? 218 LYS M N   1 
ATOM   35939 C  CA  . LYS T  13 218 ? 6.25541   -160.85618 71.34154  1.000 150.83111 ? 218 LYS M CA  1 
ATOM   35940 C  C   . LYS T  13 218 ? 7.60430   -161.44914 70.94973  1.000 145.88447 ? 218 LYS M C   1 
ATOM   35941 O  O   . LYS T  13 218 ? 8.03170   -161.32747 69.79708  1.000 140.95516 ? 218 LYS M O   1 
ATOM   35942 C  CB  . LYS T  13 218 ? 5.16632   -161.29863 70.36777  1.000 144.32443 ? 218 LYS M CB  1 
ATOM   35943 C  CG  . LYS T  13 218 ? 3.75278   -160.89648 70.75815  1.000 144.29281 ? 218 LYS M CG  1 
ATOM   35944 C  CD  . LYS T  13 218 ? 2.73305   -161.55599 69.83833  1.000 121.80265 ? 218 LYS M CD  1 
ATOM   35945 C  CE  . LYS T  13 218 ? 1.30599   -161.27795 70.28519  1.000 121.86687 ? 218 LYS M CE  1 
ATOM   35946 N  NZ  . LYS T  13 218 ? 0.99991   -159.82078 70.31014  1.000 106.25447 ? 218 LYS M NZ  1 
ATOM   35947 N  N   . TRP T  13 219 ? 8.28219   -162.08704 71.90704  1.000 139.91426 ? 219 TRP M N   1 
ATOM   35948 C  CA  . TRP T  13 219 ? 9.56427   -162.72458 71.64347  1.000 137.20647 ? 219 TRP M CA  1 
ATOM   35949 C  C   . TRP T  13 219 ? 9.66523   -164.15201 72.16319  1.000 146.45791 ? 219 TRP M C   1 
ATOM   35950 O  O   . TRP T  13 219 ? 10.68996  -164.80129 71.92768  1.000 145.62964 ? 219 TRP M O   1 
ATOM   35951 C  CB  . TRP T  13 219 ? 10.71294  -161.89931 72.24419  1.000 131.20934 ? 219 TRP M CB  1 
ATOM   35952 C  CG  . TRP T  13 219 ? 11.04014  -160.66137 71.47199  1.000 144.58808 ? 219 TRP M CG  1 
ATOM   35953 C  CD1 . TRP T  13 219 ? 10.63486  -159.38982 71.75004  1.000 146.78106 ? 219 TRP M CD1 1 
ATOM   35954 C  CD2 . TRP T  13 219 ? 11.84591  -160.57674 70.29053  1.000 139.78103 ? 219 TRP M CD2 1 
ATOM   35955 N  NE1 . TRP T  13 219 ? 11.13839  -158.51717 70.81513  1.000 147.74220 ? 219 TRP M NE1 1 
ATOM   35956 C  CE2 . TRP T  13 219 ? 11.88535  -159.22156 69.90792  1.000 147.72589 ? 219 TRP M CE2 1 
ATOM   35957 C  CE3 . TRP T  13 219 ? 12.53689  -161.51584 69.51859  1.000 124.82509 ? 219 TRP M CE3 1 
ATOM   35958 C  CZ2 . TRP T  13 219 ? 12.58899  -158.78230 68.78793  1.000 145.37119 ? 219 TRP M CZ2 1 
ATOM   35959 C  CZ3 . TRP T  13 219 ? 13.23581  -161.07786 68.40832  1.000 118.60944 ? 219 TRP M CZ3 1 
ATOM   35960 C  CH2 . TRP T  13 219 ? 13.25612  -159.72377 68.05308  1.000 121.56207 ? 219 TRP M CH2 1 
ATOM   35961 N  N   . ASP T  13 220 ? 8.64391   -164.65741 72.86015  1.000 151.55675 ? 220 ASP M N   1 
ATOM   35962 C  CA  . ASP T  13 220 ? 8.73031   -165.99327 73.44457  1.000 150.37699 ? 220 ASP M CA  1 
ATOM   35963 C  C   . ASP T  13 220 ? 8.90769   -167.06180 72.37128  1.000 152.84470 ? 220 ASP M C   1 
ATOM   35964 O  O   . ASP T  13 220 ? 9.71047   -167.99041 72.53391  1.000 148.90935 ? 220 ASP M O   1 
ATOM   35965 C  CB  . ASP T  13 220 ? 7.48441   -166.27669 74.28377  1.000 152.88504 ? 220 ASP M CB  1 
ATOM   35966 C  CG  . ASP T  13 220 ? 7.66596   -167.45707 75.21672  1.000 165.11948 ? 220 ASP M CG  1 
ATOM   35967 O  OD1 . ASP T  13 220 ? 8.40393   -167.31941 76.21518  1.000 171.04229 ? 220 ASP M OD1 1 
ATOM   35968 O  OD2 . ASP T  13 220 ? 7.07035   -168.52239 74.95209  1.000 170.41162 ? 220 ASP M OD2 1 
ATOM   35969 N  N   . PHE T  13 221 ? 8.18363   -166.93292 71.25538  1.000 157.35655 ? 221 PHE M N   1 
ATOM   35970 C  CA  . PHE T  13 221 ? 8.22534   -167.91890 70.17937  1.000 150.20939 ? 221 PHE M CA  1 
ATOM   35971 C  C   . PHE T  13 221 ? 9.62685   -168.14693 69.62626  1.000 142.79914 ? 221 PHE M C   1 
ATOM   35972 O  O   . PHE T  13 221 ? 9.82056   -169.09225 68.85362  1.000 145.63602 ? 221 PHE M O   1 
ATOM   35973 C  CB  . PHE T  13 221 ? 7.29511   -167.49029 69.04110  1.000 139.52113 ? 221 PHE M CB  1 
ATOM   35974 C  CG  . PHE T  13 221 ? 7.79302   -166.30241 68.26333  1.000 137.65801 ? 221 PHE M CG  1 
ATOM   35975 C  CD1 . PHE T  13 221 ? 7.71715   -165.02465 68.79327  1.000 131.73360 ? 221 PHE M CD1 1 
ATOM   35976 C  CD2 . PHE T  13 221 ? 8.33377   -166.46547 66.99811  1.000 140.81206 ? 221 PHE M CD2 1 
ATOM   35977 C  CE1 . PHE T  13 221 ? 8.17561   -163.93423 68.07818  1.000 131.10504 ? 221 PHE M CE1 1 
ATOM   35978 C  CE2 . PHE T  13 221 ? 8.79262   -165.37853 66.27837  1.000 121.35066 ? 221 PHE M CE2 1 
ATOM   35979 C  CZ  . PHE T  13 221 ? 8.71333   -164.11154 66.81953  1.000 122.91658 ? 221 PHE M CZ  1 
ATOM   35980 N  N   . ALA T  13 222 ? 10.60123  -167.31179 69.99373  1.000 136.57288 ? 222 ALA M N   1 
ATOM   35981 C  CA  . ALA T  13 222 ? 11.97142  -167.51578 69.54416  1.000 126.84175 ? 222 ALA M CA  1 
ATOM   35982 C  C   . ALA T  13 222 ? 12.62295  -168.72791 70.19487  1.000 133.35808 ? 222 ALA M C   1 
ATOM   35983 O  O   . ALA T  13 222 ? 13.57699  -169.27557 69.63231  1.000 131.20352 ? 222 ALA M O   1 
ATOM   35984 C  CB  . ALA T  13 222 ? 12.80914  -166.26689 69.82151  1.000 141.00619 ? 222 ALA M CB  1 
ATOM   35985 N  N   . LYS T  13 223 ? 12.13854  -169.15945 71.36314  1.000 147.53949 ? 223 LYS M N   1 
ATOM   35986 C  CA  . LYS T  13 223 ? 12.77685  -170.28025 72.04581  1.000 149.80661 ? 223 LYS M CA  1 
ATOM   35987 C  C   . LYS T  13 223 ? 12.51236  -171.61061 71.35146  1.000 139.63946 ? 223 LYS M C   1 
ATOM   35988 O  O   . LYS T  13 223 ? 13.30938  -172.54276 71.50285  1.000 119.99696 ? 223 LYS M O   1 
ATOM   35989 C  CB  . LYS T  13 223 ? 12.31478  -170.35230 73.50346  1.000 149.89853 ? 223 LYS M CB  1 
ATOM   35990 C  CG  . LYS T  13 223 ? 10.86778  -170.78050 73.68804  1.000 157.71779 ? 223 LYS M CG  1 
ATOM   35991 C  CD  . LYS T  13 223 ? 10.52038  -170.93606 75.16002  1.000 146.18946 ? 223 LYS M CD  1 
ATOM   35992 C  CE  . LYS T  13 223 ? 9.14020   -171.54736 75.34042  1.000 141.97472 ? 223 LYS M CE  1 
ATOM   35993 N  NZ  . LYS T  13 223 ? 8.08939   -170.77506 74.62013  1.000 154.33058 ? 223 LYS M NZ  1 
ATOM   35994 N  N   . ASP T  13 224 ? 11.42260  -171.71867 70.59478  1.000 143.21872 ? 224 ASP M N   1 
ATOM   35995 C  CA  . ASP T  13 224 ? 11.03624  -172.96830 69.95447  1.000 124.08308 ? 224 ASP M CA  1 
ATOM   35996 C  C   . ASP T  13 224 ? 11.56635  -173.10398 68.53239  1.000 120.82674 ? 224 ASP M C   1 
ATOM   35997 O  O   . ASP T  13 224 ? 11.32378  -174.13320 67.89376  1.000 130.43177 ? 224 ASP M O   1 
ATOM   35998 C  CB  . ASP T  13 224 ? 9.51000   -173.09633 69.94455  1.000 134.96916 ? 224 ASP M CB  1 
ATOM   35999 C  CG  . ASP T  13 224 ? 8.88823   -172.76078 71.28609  1.000 146.88702 ? 224 ASP M CG  1 
ATOM   36000 O  OD1 . ASP T  13 224 ? 9.35676   -173.29915 72.31066  1.000 151.14849 ? 224 ASP M OD1 1 
ATOM   36001 O  OD2 . ASP T  13 224 ? 7.93517   -171.95295 71.31558  1.000 133.41667 ? 224 ASP M OD2 1 
ATOM   36002 N  N   . ILE T  13 225 ? 12.27579  -172.10303 68.02245  1.000 136.34295 ? 225 ILE M N   1 
ATOM   36003 C  CA  . ILE T  13 225 ? 12.82440  -172.12847 66.67118  1.000 144.26388 ? 225 ILE M CA  1 
ATOM   36004 C  C   . ILE T  13 225 ? 14.28685  -172.54347 66.77301  1.000 134.91587 ? 225 ILE M C   1 
ATOM   36005 O  O   . ILE T  13 225 ? 15.12180  -171.79107 67.28661  1.000 130.94803 ? 225 ILE M O   1 
ATOM   36006 C  CB  . ILE T  13 225 ? 12.67103  -170.76956 65.97462  1.000 129.20999 ? 225 ILE M CB  1 
ATOM   36007 C  CG1 . ILE T  13 225 ? 11.19016  -170.44143 65.76646  1.000 116.81101 ? 225 ILE M CG1 1 
ATOM   36008 C  CG2 . ILE T  13 225 ? 13.41702  -170.75884 64.64960  1.000 108.96377 ? 225 ILE M CG2 1 
ATOM   36009 C  CD1 . ILE T  13 225 ? 10.45008  -171.46330 64.92821  1.000 128.29573 ? 225 ILE M CD1 1 
ATOM   36010 N  N   . LYS T  13 226 ? 14.60320  -173.74237 66.28436  1.000 128.28348 ? 226 LYS M N   1 
ATOM   36011 C  CA  . LYS T  13 226 ? 15.93993  -174.31442 66.40568  1.000 133.14147 ? 226 LYS M CA  1 
ATOM   36012 C  C   . LYS T  13 226 ? 16.38656  -174.81508 65.04103  1.000 123.28688 ? 226 LYS M C   1 
ATOM   36013 O  O   . LYS T  13 226 ? 15.77960  -175.73896 64.48978  1.000 130.65296 ? 226 LYS M O   1 
ATOM   36014 C  CB  . LYS T  13 226 ? 15.95579  -175.46018 67.42332  1.000 133.09653 ? 226 LYS M CB  1 
ATOM   36015 C  CG  . LYS T  13 226 ? 14.76930  -175.46287 68.37710  1.000 131.52407 ? 226 LYS M CG  1 
ATOM   36016 C  CD  . LYS T  13 226 ? 14.65503  -176.77971 69.12610  1.000 109.87180 ? 226 LYS M CD  1 
ATOM   36017 C  CE  . LYS T  13 226 ? 13.37641  -176.83270 69.94725  1.000 96.69334  ? 226 LYS M CE  1 
ATOM   36018 N  NZ  . LYS T  13 226 ? 12.16345  -176.67212 69.09653  1.000 96.08165  ? 226 LYS M NZ  1 
ATOM   36019 N  N   . GLY T  13 227 ? 17.44113  -174.21156 64.49926  1.000 122.35412 ? 227 GLY M N   1 
ATOM   36020 C  CA  . GLY T  13 227 ? 18.02678  -174.67403 63.25966  1.000 114.75803 ? 227 GLY M CA  1 
ATOM   36021 C  C   . GLY T  13 227 ? 17.27423  -174.15416 62.04909  1.000 123.96274 ? 227 GLY M C   1 
ATOM   36022 O  O   . GLY T  13 227 ? 16.16446  -173.62927 62.13945  1.000 133.87888 ? 227 GLY M O   1 
ATOM   36023 N  N   . TYR T  13 228 ? 17.90079  -174.30124 60.88143  1.000 113.53187 ? 228 TYR M N   1 
ATOM   36024 C  CA  . TYR T  13 228 ? 17.25234  -173.91133 59.63571  1.000 99.69099  ? 228 TYR M CA  1 
ATOM   36025 C  C   . TYR T  13 228 ? 16.34571  -175.00381 59.06464  1.000 124.74219 ? 228 TYR M C   1 
ATOM   36026 O  O   . TYR T  13 228 ? 16.00346  -174.94452 57.87721  1.000 112.50750 ? 228 TYR M O   1 
ATOM   36027 C  CB  . TYR T  13 228 ? 18.28821  -173.47739 58.59161  1.000 91.12025  ? 228 TYR M CB  1 
ATOM   36028 C  CG  . TYR T  13 228 ? 19.61030  -174.21125 58.62608  1.000 93.27409  ? 228 TYR M CG  1 
ATOM   36029 C  CD1 . TYR T  13 228 ? 19.80166  -175.37699 57.89522  1.000 111.15216 ? 228 TYR M CD1 1 
ATOM   36030 C  CD2 . TYR T  13 228 ? 20.67846  -173.71856 59.36481  1.000 81.03519  ? 228 TYR M CD2 1 
ATOM   36031 C  CE1 . TYR T  13 228 ? 21.01496  -176.04182 57.91545  1.000 116.65120 ? 228 TYR M CE1 1 
ATOM   36032 C  CE2 . TYR T  13 228 ? 21.89378  -174.37517 59.39137  1.000 83.90256  ? 228 TYR M CE2 1 
ATOM   36033 C  CZ  . TYR T  13 228 ? 22.05721  -175.53584 58.66532  1.000 113.62999 ? 228 TYR M CZ  1 
ATOM   36034 O  OH  . TYR T  13 228 ? 23.26704  -176.19202 58.68990  1.000 121.60153 ? 228 TYR M OH  1 
ATOM   36035 N  N   . GLY T  13 229 ? 15.95036  -175.99134 59.86827  1.000 141.59210 ? 229 GLY M N   1 
ATOM   36036 C  CA  . GLY T  13 229 ? 15.04606  -177.02118 59.39254  1.000 127.66137 ? 229 GLY M CA  1 
ATOM   36037 C  C   . GLY T  13 229 ? 15.38216  -178.44893 59.77773  1.000 134.89022 ? 229 GLY M C   1 
ATOM   36038 O  O   . GLY T  13 229 ? 14.66055  -179.06637 60.56716  1.000 148.42111 ? 229 GLY M O   1 
ATOM   36039 N  N   . THR T  13 230 ? 16.47383  -178.98802 59.22983  1.000 139.50211 ? 230 THR M N   1 
ATOM   36040 C  CA  . THR T  13 230 ? 16.78957  -180.39787 59.44674  1.000 134.60261 ? 230 THR M CA  1 
ATOM   36041 C  C   . THR T  13 230 ? 17.23554  -180.66711 60.88029  1.000 145.84832 ? 230 THR M C   1 
ATOM   36042 O  O   . THR T  13 230 ? 16.94052  -181.73269 61.43490  1.000 146.85129 ? 230 THR M O   1 
ATOM   36043 C  CB  . THR T  13 230 ? 17.86155  -180.85380 58.45595  1.000 121.85768 ? 230 THR M CB  1 
ATOM   36044 O  OG1 . THR T  13 230 ? 18.40142  -182.11288 58.87728  1.000 117.04191 ? 230 THR M OG1 1 
ATOM   36045 C  CG2 . THR T  13 230 ? 18.98095  -179.82513 58.36121  1.000 127.38227 ? 230 THR M CG2 1 
ATOM   36046 N  N   . GLN T  13 231 ? 17.95267  -179.72567 61.49028  1.000 147.13152 ? 231 GLN M N   1 
ATOM   36047 C  CA  . GLN T  13 231 ? 18.48184  -179.93564 62.83219  1.000 148.43553 ? 231 GLN M CA  1 
ATOM   36048 C  C   . GLN T  13 231 ? 17.34952  -180.10518 63.83932  1.000 144.98461 ? 231 GLN M C   1 
ATOM   36049 O  O   . GLN T  13 231 ? 16.35778  -179.37107 63.81591  1.000 119.97834 ? 231 GLN M O   1 
ATOM   36050 C  CB  . GLN T  13 231 ? 19.38818  -178.77362 63.23894  1.000 143.26259 ? 231 GLN M CB  1 
ATOM   36051 C  CG  . GLN T  13 231 ? 20.11020  -179.00061 64.55800  1.000 140.12218 ? 231 GLN M CG  1 
ATOM   36052 C  CD  . GLN T  13 231 ? 21.23298  -178.01071 64.79206  1.000 115.93298 ? 231 GLN M CD  1 
ATOM   36053 O  OE1 . GLN T  13 231 ? 22.19290  -177.94997 64.02382  1.000 91.56491  ? 231 GLN M OE1 1 
ATOM   36054 N  NE2 . GLN T  13 231 ? 21.11860  -177.22822 65.85852  1.000 125.23013 ? 231 GLN M NE2 1 
ATOM   36055 N  N   . LYS T  13 232 ? 17.50489  -181.08591 64.73160  1.000 159.31116 ? 232 LYS M N   1 
ATOM   36056 C  CA  . LYS T  13 232 ? 16.46946  -181.37065 65.71964  1.000 157.06250 ? 232 LYS M CA  1 
ATOM   36057 C  C   . LYS T  13 232 ? 16.49482  -180.35952 66.86066  1.000 147.22490 ? 232 LYS M C   1 
ATOM   36058 O  O   . LYS T  13 232 ? 15.45483  -179.80135 67.22747  1.000 134.27995 ? 232 LYS M O   1 
ATOM   36059 C  CB  . LYS T  13 232 ? 16.64415  -182.78902 66.26819  1.000 142.18840 ? 232 LYS M CB  1 
ATOM   36060 C  CG  . LYS T  13 232 ? 16.94661  -183.84570 65.21691  1.000 124.43652 ? 232 LYS M CG  1 
ATOM   36061 C  CD  . LYS T  13 232 ? 15.75093  -184.11017 64.31920  1.000 125.61654 ? 232 LYS M CD  1 
ATOM   36062 C  CE  . LYS T  13 232 ? 16.04036  -185.24643 63.35084  1.000 135.79305 ? 232 LYS M CE  1 
ATOM   36063 N  NZ  . LYS T  13 232 ? 14.87114  -185.55624 62.48403  1.000 133.70065 ? 232 LYS M NZ  1 
ATOM   36064 N  N   . ILE T  13 233 ? 17.66863  -180.11154 67.43210  1.000 142.24043 ? 233 ILE M N   1 
ATOM   36065 C  CA  . ILE T  13 233 ? 17.79149  -179.17838 68.54571  1.000 149.08874 ? 233 ILE M CA  1 
ATOM   36066 C  C   . ILE T  13 233 ? 18.49429  -177.90270 68.09499  1.000 155.28440 ? 233 ILE M C   1 
ATOM   36067 O  O   . ILE T  13 233 ? 19.09764  -177.19151 68.89863  1.000 143.53493 ? 233 ILE M O   1 
ATOM   36068 C  CB  . ILE T  13 233 ? 18.53277  -179.82024 69.73313  1.000 131.06049 ? 233 ILE M CB  1 
ATOM   36069 C  CG1 . ILE T  13 233 ? 19.87582  -180.39578 69.27857  1.000 121.08034 ? 233 ILE M CG1 1 
ATOM   36070 C  CG2 . ILE T  13 233 ? 17.67344  -180.89497 70.38171  1.000 114.66881 ? 233 ILE M CG2 1 
ATOM   36071 C  CD1 . ILE T  13 233 ? 20.66295  -181.05757 70.38876  1.000 114.11712 ? 233 ILE M CD1 1 
ATOM   36072 O  OXT . ILE T  13 233 ? 18.47626  -177.55121 66.91539  1.000 154.56114 ? 233 ILE M OXT 1 
ATOM   36073 N  N   . THR U  14 1   ? 43.98722  -143.02692 62.86642  1.000 97.84615  ? 1   THR N N   1 
ATOM   36074 C  CA  . THR U  14 1   ? 43.65397  -142.00100 63.84723  1.000 80.28335  ? 1   THR N CA  1 
ATOM   36075 C  C   . THR U  14 1   ? 42.60662  -142.50651 64.83371  1.000 83.32414  ? 1   THR N C   1 
ATOM   36076 O  O   . THR U  14 1   ? 41.62963  -143.14331 64.44325  1.000 93.01872  ? 1   THR N O   1 
ATOM   36077 C  CB  . THR U  14 1   ? 43.13215  -140.71635 63.17381  1.000 102.37253 ? 1   THR N CB  1 
ATOM   36078 O  OG1 . THR U  14 1   ? 41.72381  -140.59020 63.40589  1.000 117.32320 ? 1   THR N OG1 1 
ATOM   36079 C  CG2 . THR U  14 1   ? 43.38997  -140.75539 61.67442  1.000 113.58869 ? 1   THR N CG2 1 
ATOM   36080 N  N   . SER U  14 2   ? 42.82326  -142.22460 66.11669  1.000 74.57916  ? 2   SER N N   1 
ATOM   36081 C  CA  . SER U  14 2   ? 41.88047  -142.58596 67.17286  1.000 74.91646  ? 2   SER N CA  1 
ATOM   36082 C  C   . SER U  14 2   ? 41.79486  -141.40759 68.13137  1.000 74.38507  ? 2   SER N C   1 
ATOM   36083 O  O   . SER U  14 2   ? 42.74495  -141.13853 68.87317  1.000 72.13412  ? 2   SER N O   1 
ATOM   36084 C  CB  . SER U  14 2   ? 42.31252  -143.85988 67.90001  1.000 82.58830  ? 2   SER N CB  1 
ATOM   36085 O  OG  . SER U  14 2   ? 42.25658  -144.98538 67.03919  1.000 74.65405  ? 2   SER N OG  1 
ATOM   36086 N  N   . ILE U  14 3   ? 40.66159  -140.70779 68.11506  1.000 83.06664  ? 3   ILE N N   1 
ATOM   36087 C  CA  . ILE U  14 3   ? 40.48735  -139.47792 68.87515  1.000 72.44207  ? 3   ILE N CA  1 
ATOM   36088 C  C   . ILE U  14 3   ? 39.21443  -139.57251 69.70330  1.000 69.50266  ? 3   ILE N C   1 
ATOM   36089 O  O   . ILE U  14 3   ? 38.26429  -140.27549 69.34358  1.000 69.51964  ? 3   ILE N O   1 
ATOM   36090 C  CB  . ILE U  14 3   ? 40.44193  -138.24065 67.95040  1.000 74.76389  ? 3   ILE N CB  1 
ATOM   36091 C  CG1 . ILE U  14 3   ? 39.27834  -138.35580 66.96333  1.000 70.71523  ? 3   ILE N CG1 1 
ATOM   36092 C  CG2 . ILE U  14 3   ? 41.75695  -138.08057 67.20194  1.000 62.43351  ? 3   ILE N CG2 1 
ATOM   36093 C  CD1 . ILE U  14 3   ? 39.18096  -137.20210 65.99259  1.000 63.23700  ? 3   ILE N CD1 1 
ATOM   36094 N  N   . MET U  14 4   ? 39.20029  -138.85308 70.82322  1.000 66.20091  ? 4   MET N N   1 
ATOM   36095 C  CA  . MET U  14 4   ? 38.02722  -138.81713 71.68408  1.000 69.18396  ? 4   MET N CA  1 
ATOM   36096 C  C   . MET U  14 4   ? 38.09442  -137.57871 72.56490  1.000 74.58550  ? 4   MET N C   1 
ATOM   36097 O  O   . MET U  14 4   ? 39.14654  -136.95559 72.71746  1.000 65.61843  ? 4   MET N O   1 
ATOM   36098 C  CB  . MET U  14 4   ? 37.91521  -140.08543 72.53800  1.000 73.79081  ? 4   MET N CB  1 
ATOM   36099 C  CG  . MET U  14 4   ? 39.10281  -140.33771 73.45284  1.000 89.54717  ? 4   MET N CG  1 
ATOM   36100 S  SD  . MET U  14 4   ? 38.98700  -141.92458 74.30582  1.000 79.43727  ? 4   MET N SD  1 
ATOM   36101 C  CE  . MET U  14 4   ? 37.35134  -141.80411 75.02569  1.000 65.78824  ? 4   MET N CE  1 
ATOM   36102 N  N   . ALA U  14 5   ? 36.94434  -137.22562 73.13052  1.000 76.38859  ? 5   ALA N N   1 
ATOM   36103 C  CA  . ALA U  14 5   ? 36.83943  -136.09696 74.04572  1.000 82.34860  ? 5   ALA N CA  1 
ATOM   36104 C  C   . ALA U  14 5   ? 35.75583  -136.40342 75.06653  1.000 85.96429  ? 5   ALA N C   1 
ATOM   36105 O  O   . ALA U  14 5   ? 34.63191  -136.75109 74.69231  1.000 69.78435  ? 5   ALA N O   1 
ATOM   36106 C  CB  . ALA U  14 5   ? 36.52479  -134.79803 73.29712  1.000 77.21776  ? 5   ALA N CB  1 
ATOM   36107 N  N   . VAL U  14 6   ? 36.09433  -136.27190 76.34811  1.000 90.86093  ? 6   VAL N N   1 
ATOM   36108 C  CA  . VAL U  14 6   ? 35.21667  -136.67292 77.44142  1.000 81.77624  ? 6   VAL N CA  1 
ATOM   36109 C  C   . VAL U  14 6   ? 35.02750  -135.49318 78.38549  1.000 86.59637  ? 6   VAL N C   1 
ATOM   36110 O  O   . VAL U  14 6   ? 36.00310  -134.84795 78.78676  1.000 77.11840  ? 6   VAL N O   1 
ATOM   36111 C  CB  . VAL U  14 6   ? 35.77895  -137.88792 78.20535  1.000 69.48451  ? 6   VAL N CB  1 
ATOM   36112 C  CG1 . VAL U  14 6   ? 34.79616  -138.34979 79.26856  1.000 76.59998  ? 6   VAL N CG1 1 
ATOM   36113 C  CG2 . VAL U  14 6   ? 36.10211  -139.02006 77.24382  1.000 68.36464  ? 6   VAL N CG2 1 
ATOM   36114 N  N   . THR U  14 7   ? 33.77484  -135.22016 78.74367  1.000 75.06369  ? 7   THR N N   1 
ATOM   36115 C  CA  . THR U  14 7   ? 33.44697  -134.18626 79.71471  1.000 70.10427  ? 7   THR N CA  1 
ATOM   36116 C  C   . THR U  14 7   ? 33.33106  -134.78707 81.10861  1.000 92.37601  ? 7   THR N C   1 
ATOM   36117 O  O   . THR U  14 7   ? 32.77345  -135.87396 81.28607  1.000 93.96247  ? 7   THR N O   1 
ATOM   36118 C  CB  . THR U  14 7   ? 32.13375  -133.49100 79.35269  1.000 76.55993  ? 7   THR N CB  1 
ATOM   36119 O  OG1 . THR U  14 7   ? 31.08231  -134.46238 79.28095  1.000 61.35053  ? 7   THR N OG1 1 
ATOM   36120 C  CG2 . THR U  14 7   ? 32.25387  -132.77876 78.01966  1.000 95.06762  ? 7   THR N CG2 1 
ATOM   36121 N  N   . PHE U  14 8   ? 33.85918  -134.07014 82.09849  1.000 112.59750 ? 8   PHE N N   1 
ATOM   36122 C  CA  . PHE U  14 8   ? 33.76838  -134.48006 83.49046  1.000 97.41627  ? 8   PHE N CA  1 
ATOM   36123 C  C   . PHE U  14 8   ? 33.46544  -133.24906 84.33710  1.000 110.33958 ? 8   PHE N C   1 
ATOM   36124 O  O   . PHE U  14 8   ? 33.38421  -132.12529 83.82685  1.000 141.10047 ? 8   PHE N O   1 
ATOM   36125 C  CB  . PHE U  14 8   ? 35.05002  -135.19583 83.93712  1.000 99.79905  ? 8   PHE N CB  1 
ATOM   36126 C  CG  . PHE U  14 8   ? 36.25991  -134.30509 84.01189  1.000 89.93102  ? 8   PHE N CG  1 
ATOM   36127 C  CD1 . PHE U  14 8   ? 36.84200  -133.79992 82.86095  1.000 94.28194  ? 8   PHE N CD1 1 
ATOM   36128 C  CD2 . PHE U  14 8   ? 36.83023  -133.99380 85.23425  1.000 96.33470  ? 8   PHE N CD2 1 
ATOM   36129 C  CE1 . PHE U  14 8   ? 37.95631  -132.98634 82.92988  1.000 108.76762 ? 8   PHE N CE1 1 
ATOM   36130 C  CE2 . PHE U  14 8   ? 37.94797  -133.18475 85.30772  1.000 108.09435 ? 8   PHE N CE2 1 
ATOM   36131 C  CZ  . PHE U  14 8   ? 38.51092  -132.67981 84.15441  1.000 105.92343 ? 8   PHE N CZ  1 
ATOM   36132 N  N   . LYS U  14 9   ? 33.33881  -133.46455 85.65089  1.000 94.93351  ? 9   LYS N N   1 
ATOM   36133 C  CA  . LYS U  14 9   ? 32.82789  -132.42120 86.53935  1.000 129.74524 ? 9   LYS N CA  1 
ATOM   36134 C  C   . LYS U  14 9   ? 33.64240  -131.13604 86.42824  1.000 123.56735 ? 9   LYS N C   1 
ATOM   36135 O  O   . LYS U  14 9   ? 33.07929  -130.03881 86.33689  1.000 103.73512 ? 9   LYS N O   1 
ATOM   36136 C  CB  . LYS U  14 9   ? 32.78417  -132.92487 87.98546  1.000 119.61663 ? 9   LYS N CB  1 
ATOM   36137 C  CG  . LYS U  14 9   ? 34.08951  -133.47848 88.53156  1.000 128.06140 ? 9   LYS N CG  1 
ATOM   36138 C  CD  . LYS U  14 9   ? 33.93835  -133.87185 89.99451  1.000 131.32404 ? 9   LYS N CD  1 
ATOM   36139 C  CE  . LYS U  14 9   ? 35.24253  -134.39717 90.57274  1.000 132.72962 ? 9   LYS N CE  1 
ATOM   36140 N  NZ  . LYS U  14 9   ? 35.10137  -134.76304 92.01032  1.000 129.86711 ? 9   LYS N NZ  1 
ATOM   36141 N  N   . ASP U  14 10  ? 34.96726  -131.24773 86.43165  1.000 107.80300 ? 10  ASP N N   1 
ATOM   36142 C  CA  . ASP U  14 10  ? 35.82662  -130.07273 86.43444  1.000 105.07018 ? 10  ASP N CA  1 
ATOM   36143 C  C   . ASP U  14 10  ? 36.11596  -129.53540 85.03781  1.000 106.18733 ? 10  ASP N C   1 
ATOM   36144 O  O   . ASP U  14 10  ? 36.85094  -128.55013 84.91467  1.000 109.14925 ? 10  ASP N O   1 
ATOM   36145 C  CB  . ASP U  14 10  ? 37.14659  -130.38311 87.14888  1.000 107.00185 ? 10  ASP N CB  1 
ATOM   36146 C  CG  . ASP U  14 10  ? 36.94066  -130.86301 88.57228  1.000 129.73761 ? 10  ASP N CG  1 
ATOM   36147 O  OD1 . ASP U  14 10  ? 35.79007  -130.81831 89.05553  1.000 130.69484 ? 10  ASP N OD1 1 
ATOM   36148 O  OD2 . ASP U  14 10  ? 37.92988  -131.28476 89.20823  1.000 137.29324 ? 10  ASP N OD2 1 
ATOM   36149 N  N   . GLY U  14 11  ? 35.55769  -130.13753 83.98765  1.000 106.34810 ? 11  GLY N N   1 
ATOM   36150 C  CA  . GLY U  14 11  ? 35.80498  -129.62504 82.65194  1.000 114.64045 ? 11  GLY N CA  1 
ATOM   36151 C  C   . GLY U  14 11  ? 35.76645  -130.65821 81.54509  1.000 104.59621 ? 11  GLY N C   1 
ATOM   36152 O  O   . GLY U  14 11  ? 34.80337  -131.42198 81.43847  1.000 108.68647 ? 11  GLY N O   1 
ATOM   36153 N  N   . VAL U  14 12  ? 36.80679  -130.69903 80.71184  1.000 95.40646  ? 12  VAL N N   1 
ATOM   36154 C  CA  . VAL U  14 12  ? 36.83302  -131.61191 79.57391  1.000 93.89153  ? 12  VAL N CA  1 
ATOM   36155 C  C   . VAL U  14 12  ? 38.26992  -132.05360 79.32802  1.000 90.37579  ? 12  VAL N C   1 
ATOM   36156 O  O   . VAL U  14 12  ? 39.22127  -131.35423 79.68209  1.000 78.73913  ? 12  VAL N O   1 
ATOM   36157 C  CB  . VAL U  14 12  ? 36.21082  -130.95147 78.31879  1.000 97.14480  ? 12  VAL N CB  1 
ATOM   36158 C  CG1 . VAL U  14 12  ? 37.05533  -129.77758 77.85373  1.000 111.20374 ? 12  VAL N CG1 1 
ATOM   36159 C  CG2 . VAL U  14 12  ? 36.02048  -131.96681 77.20533  1.000 91.21180  ? 12  VAL N CG2 1 
ATOM   36160 N  N   . ILE U  14 13  ? 38.42607  -133.24353 78.74750  1.000 85.53517  ? 13  ILE N N   1 
ATOM   36161 C  CA  . ILE U  14 13  ? 39.73170  -133.77508 78.37187  1.000 92.42559  ? 13  ILE N CA  1 
ATOM   36162 C  C   . ILE U  14 13  ? 39.63800  -134.34381 76.96294  1.000 79.61356  ? 13  ILE N C   1 
ATOM   36163 O  O   . ILE U  14 13  ? 38.76361  -135.17028 76.67813  1.000 72.65290  ? 13  ILE N O   1 
ATOM   36164 C  CB  . ILE U  14 13  ? 40.22898  -134.85506 79.35319  1.000 100.53824 ? 13  ILE N CB  1 
ATOM   36165 C  CG1 . ILE U  14 13  ? 40.31117  -134.29861 80.77455  1.000 104.06569 ? 13  ILE N CG1 1 
ATOM   36166 C  CG2 . ILE U  14 13  ? 41.59264  -135.37487 78.92348  1.000 89.22210  ? 13  ILE N CG2 1 
ATOM   36167 C  CD1 . ILE U  14 13  ? 40.84327  -135.28487 81.78837  1.000 96.61131  ? 13  ILE N CD1 1 
ATOM   36168 N  N   . LEU U  14 14  ? 40.53623  -133.90212 76.08735  1.000 89.44284  ? 14  LEU N N   1 
ATOM   36169 C  CA  . LEU U  14 14  ? 40.64414  -134.42205 74.73131  1.000 78.06367  ? 14  LEU N CA  1 
ATOM   36170 C  C   . LEU U  14 14  ? 41.84304  -135.35570 74.65467  1.000 76.64475  ? 14  LEU N C   1 
ATOM   36171 O  O   . LEU U  14 14  ? 42.91826  -135.02943 75.16454  1.000 80.72848  ? 14  LEU N O   1 
ATOM   36172 C  CB  . LEU U  14 14  ? 40.80514  -133.29341 73.70887  1.000 83.78549  ? 14  LEU N CB  1 
ATOM   36173 C  CG  . LEU U  14 14  ? 39.79219  -132.14812 73.64443  1.000 87.51487  ? 14  LEU N CG  1 
ATOM   36174 C  CD1 . LEU U  14 14  ? 40.05516  -131.09015 74.71328  1.000 97.39733  ? 14  LEU N CD1 1 
ATOM   36175 C  CD2 . LEU U  14 14  ? 39.79619  -131.51990 72.25917  1.000 96.45869  ? 14  LEU N CD2 1 
ATOM   36176 N  N   . GLY U  14 15  ? 41.65847  -136.50767 74.02437  1.000 80.27970  ? 15  GLY N N   1 
ATOM   36177 C  CA  . GLY U  14 15  ? 42.73280  -137.46389 73.86080  1.000 87.03780  ? 15  GLY N CA  1 
ATOM   36178 C  C   . GLY U  14 15  ? 42.82924  -137.92429 72.42267  1.000 72.04923  ? 15  GLY N C   1 
ATOM   36179 O  O   . GLY U  14 15  ? 41.83402  -138.00130 71.70178  1.000 64.27362  ? 15  GLY N O   1 
ATOM   36180 N  N   . ALA U  14 16  ? 44.05584  -138.23012 72.01190  1.000 64.07163  ? 16  ALA N N   1 
ATOM   36181 C  CA  . ALA U  14 16  ? 44.30307  -138.68439 70.65078  1.000 63.50698  ? 16  ALA N CA  1 
ATOM   36182 C  C   . ALA U  14 16  ? 45.59896  -139.47989 70.62402  1.000 70.98390  ? 16  ALA N C   1 
ATOM   36183 O  O   . ALA U  14 16  ? 46.37089  -139.48488 71.58590  1.000 85.22999  ? 16  ALA N O   1 
ATOM   36184 C  CB  . ALA U  14 16  ? 44.36507  -137.50782 69.67204  1.000 73.61182  ? 16  ALA N CB  1 
ATOM   36185 N  N   . ASP U  14 17  ? 45.82180  -140.16266 69.50524  1.000 75.03879  ? 17  ASP N N   1 
ATOM   36186 C  CA  . ASP U  14 17  ? 47.06807  -140.87212 69.27029  1.000 65.59191  ? 17  ASP N CA  1 
ATOM   36187 C  C   . ASP U  14 17  ? 48.03459  -139.94811 68.53164  1.000 63.96088  ? 17  ASP N C   1 
ATOM   36188 O  O   . ASP U  14 17  ? 47.79262  -138.74693 68.38667  1.000 77.10040  ? 17  ASP N O   1 
ATOM   36189 C  CB  . ASP U  14 17  ? 46.80967  -142.16894 68.50486  1.000 67.99684  ? 17  ASP N CB  1 
ATOM   36190 C  CG  . ASP U  14 17  ? 46.29406  -141.92599 67.10051  1.000 75.92649  ? 17  ASP N CG  1 
ATOM   36191 O  OD1 . ASP U  14 17  ? 45.37196  -141.10004 66.93775  1.000 85.14807  ? 17  ASP N OD1 1 
ATOM   36192 O  OD2 . ASP U  14 17  ? 46.81502  -142.55831 66.15774  1.000 77.97831  ? 17  ASP N OD2 1 
ATOM   36193 N  N   . SER U  14 18  ? 49.14951  -140.50294 68.05370  1.000 50.72289  ? 18  SER N N   1 
ATOM   36194 C  CA  . SER U  14 18  ? 50.14269  -139.71140 67.33950  1.000 69.94416  ? 18  SER N CA  1 
ATOM   36195 C  C   . SER U  14 18  ? 50.61999  -140.42499 66.08226  1.000 71.95830  ? 18  SER N C   1 
ATOM   36196 O  O   . SER U  14 18  ? 51.77140  -140.25563 65.66865  1.000 67.32029  ? 18  SER N O   1 
ATOM   36197 C  CB  . SER U  14 18  ? 51.33757  -139.38350 68.23720  1.000 78.21990  ? 18  SER N CB  1 
ATOM   36198 O  OG  . SER U  14 18  ? 52.09643  -140.54508 68.52126  1.000 69.90166  ? 18  SER N OG  1 
ATOM   36199 N  N   . ARG U  14 19  ? 49.75465  -141.22123 65.46166  1.000 77.58809  ? 19  ARG N N   1 
ATOM   36200 C  CA  . ARG U  14 19  ? 50.11448  -142.01707 64.29389  1.000 78.16973  ? 19  ARG N CA  1 
ATOM   36201 C  C   . ARG U  14 19  ? 49.39711  -141.46931 63.06587  1.000 90.02139  ? 19  ARG N C   1 
ATOM   36202 O  O   . ARG U  14 19  ? 48.16534  -141.52238 62.98202  1.000 91.48557  ? 19  ARG N O   1 
ATOM   36203 C  CB  . ARG U  14 19  ? 49.77385  -143.48837 64.51423  1.000 76.76958  ? 19  ARG N CB  1 
ATOM   36204 C  CG  . ARG U  14 19  ? 49.88870  -144.33174 63.25984  1.000 93.67141  ? 19  ARG N CG  1 
ATOM   36205 C  CD  . ARG U  14 19  ? 49.86881  -145.81345 63.57780  1.000 79.57540  ? 19  ARG N CD  1 
ATOM   36206 N  NE  . ARG U  14 19  ? 50.99255  -146.19596 64.42365  1.000 81.85790  ? 19  ARG N NE  1 
ATOM   36207 C  CZ  . ARG U  14 19  ? 51.29234  -147.44483 64.75250  1.000 111.67671 ? 19  ARG N CZ  1 
ATOM   36208 N  NH1 . ARG U  14 19  ? 50.57030  -148.46587 64.32051  1.000 117.03646 ? 19  ARG N NH1 1 
ATOM   36209 N  NH2 . ARG U  14 19  ? 52.34526  -147.67552 65.53168  1.000 139.04536 ? 19  ARG N NH2 1 
ATOM   36210 N  N   . THR U  14 20  ? 50.17191  -140.95106 62.11593  1.000 91.03746  ? 20  THR N N   1 
ATOM   36211 C  CA  . THR U  14 20  ? 49.67251  -140.53172 60.81243  1.000 94.75693  ? 20  THR N CA  1 
ATOM   36212 C  C   . THR U  14 20  ? 50.35114  -141.39376 59.75939  1.000 101.78788 ? 20  THR N C   1 
ATOM   36213 O  O   . THR U  14 20  ? 51.58344  -141.39939 59.65989  1.000 93.83593  ? 20  THR N O   1 
ATOM   36214 C  CB  . THR U  14 20  ? 49.94551  -139.04801 60.55782  1.000 90.44163  ? 20  THR N CB  1 
ATOM   36215 O  OG1 . THR U  14 20  ? 49.36792  -138.26719 61.61113  1.000 109.66305 ? 20  THR N OG1 1 
ATOM   36216 C  CG2 . THR U  14 20  ? 49.34433  -138.61769 59.22880  1.000 92.27798  ? 20  THR N CG2 1 
ATOM   36217 N  N   . THR U  14 21  ? 49.55141  -142.11918 58.98100  1.000 105.77427 ? 21  THR N N   1 
ATOM   36218 C  CA  . THR U  14 21  ? 50.05423  -143.12304 58.05504  1.000 97.04929  ? 21  THR N CA  1 
ATOM   36219 C  C   . THR U  14 21  ? 49.65118  -142.79425 56.62604  1.000 94.42044  ? 21  THR N C   1 
ATOM   36220 O  O   . THR U  14 21  ? 48.52711  -142.35022 56.37052  1.000 84.60191  ? 21  THR N O   1 
ATOM   36221 C  CB  . THR U  14 21  ? 49.53279  -144.52015 58.41162  1.000 89.29576  ? 21  THR N CB  1 
ATOM   36222 O  OG1 . THR U  14 21  ? 48.10002  -144.50357 58.44775  1.000 107.01104 ? 21  THR N OG1 1 
ATOM   36223 C  CG2 . THR U  14 21  ? 50.06364  -144.95849 59.75983  1.000 80.48025  ? 21  THR N CG2 1 
ATOM   36224 N  N   . THR U  14 22  ? 50.57990  -143.01974 55.69978  1.000 95.01665  ? 22  THR N N   1 
ATOM   36225 C  CA  . THR U  14 22  ? 50.29790  -142.98869 54.26639  1.000 100.75875 ? 22  THR N CA  1 
ATOM   36226 C  C   . THR U  14 22  ? 50.18969  -144.44272 53.81841  1.000 97.08162  ? 22  THR N C   1 
ATOM   36227 O  O   . THR U  14 22  ? 51.18470  -145.08890 53.48699  1.000 72.75644  ? 22  THR N O   1 
ATOM   36228 C  CB  . THR U  14 22  ? 51.38106  -142.23461 53.50368  1.000 94.86464  ? 22  THR N CB  1 
ATOM   36229 O  OG1 . THR U  14 22  ? 51.50056  -140.90691 54.02911  1.000 109.31467 ? 22  THR N OG1 1 
ATOM   36230 C  CG2 . THR U  14 22  ? 51.03296  -142.15630 52.02362  1.000 104.25338 ? 22  THR N CG2 1 
ATOM   36231 N  N   . GLY U  14 23  ? 48.96436  -144.96027 53.81713  1.000 91.14589  ? 23  GLY N N   1 
ATOM   36232 C  CA  . GLY U  14 23  ? 48.74043  -146.36156 53.52670  1.000 90.39949  ? 23  GLY N CA  1 
ATOM   36233 C  C   . GLY U  14 23  ? 49.11936  -147.25481 54.68941  1.000 84.44378  ? 23  GLY N C   1 
ATOM   36234 O  O   . GLY U  14 23  ? 48.51325  -147.17872 55.76266  1.000 88.09038  ? 23  GLY N O   1 
ATOM   36235 N  N   . ALA U  14 24  ? 50.12551  -148.10456 54.49065  1.000 77.68326  ? 24  ALA N N   1 
ATOM   36236 C  CA  . ALA U  14 24  ? 50.61137  -148.99984 55.53167  1.000 74.89885  ? 24  ALA N CA  1 
ATOM   36237 C  C   . ALA U  14 24  ? 51.93944  -148.54225 56.11982  1.000 87.30654  ? 24  ALA N C   1 
ATOM   36238 O  O   . ALA U  14 24  ? 52.54607  -149.27878 56.90461  1.000 90.81359  ? 24  ALA N O   1 
ATOM   36239 C  CB  . ALA U  14 24  ? 50.74114  -150.42381 54.98762  1.000 97.99968  ? 24  ALA N CB  1 
ATOM   36240 N  N   . TYR U  14 25  ? 52.40436  -147.34923 55.76106  1.000 96.47197  ? 25  TYR N N   1 
ATOM   36241 C  CA  . TYR U  14 25  ? 53.67077  -146.81608 56.24410  1.000 85.57647  ? 25  TYR N CA  1 
ATOM   36242 C  C   . TYR U  14 25  ? 53.41214  -145.75416 57.30330  1.000 79.54615  ? 25  TYR N C   1 
ATOM   36243 O  O   . TYR U  14 25  ? 52.56633  -144.87450 57.11273  1.000 86.86756  ? 25  TYR N O   1 
ATOM   36244 C  CB  . TYR U  14 25  ? 54.48803  -146.22282 55.09511  1.000 81.11762  ? 25  TYR N CB  1 
ATOM   36245 C  CG  . TYR U  14 25  ? 55.71790  -145.46706 55.54700  1.000 69.85885  ? 25  TYR N CG  1 
ATOM   36246 C  CD1 . TYR U  14 25  ? 56.86408  -146.14116 55.94490  1.000 84.17940  ? 25  TYR N CD1 1 
ATOM   36247 C  CD2 . TYR U  14 25  ? 55.73302  -144.07855 55.57238  1.000 86.66291  ? 25  TYR N CD2 1 
ATOM   36248 C  CE1 . TYR U  14 25  ? 57.99011  -145.45400 56.35953  1.000 88.65221  ? 25  TYR N CE1 1 
ATOM   36249 C  CE2 . TYR U  14 25  ? 56.85441  -143.38308 55.98456  1.000 91.58456  ? 25  TYR N CE2 1 
ATOM   36250 C  CZ  . TYR U  14 25  ? 57.97986  -144.07557 56.37628  1.000 85.20681  ? 25  TYR N CZ  1 
ATOM   36251 O  OH  . TYR U  14 25  ? 59.09845  -143.38730 56.78695  1.000 90.45920  ? 25  TYR N OH  1 
ATOM   36252 N  N   . ILE U  14 26  ? 54.14150  -145.83870 58.41466  1.000 81.04994  ? 26  ILE N N   1 
ATOM   36253 C  CA  . ILE U  14 26  ? 54.04780  -144.83891 59.47201  1.000 92.26745  ? 26  ILE N CA  1 
ATOM   36254 C  C   . ILE U  14 26  ? 54.72016  -143.56011 58.99256  1.000 93.87542  ? 26  ILE N C   1 
ATOM   36255 O  O   . ILE U  14 26  ? 55.93819  -143.39737 59.12982  1.000 87.24476  ? 26  ILE N O   1 
ATOM   36256 C  CB  . ILE U  14 26  ? 54.68614  -145.33625 60.78154  1.000 92.80754  ? 26  ILE N CB  1 
ATOM   36257 C  CG1 . ILE U  14 26  ? 54.11694  -146.69978 61.17630  1.000 65.25516  ? 26  ILE N CG1 1 
ATOM   36258 C  CG2 . ILE U  14 26  ? 54.46638  -144.32453 61.89698  1.000 97.90047  ? 26  ILE N CG2 1 
ATOM   36259 C  CD1 . ILE U  14 26  ? 52.67466  -146.66196 61.57952  1.000 68.96591  ? 26  ILE N CD1 1 
ATOM   36260 N  N   . ALA U  14 27  ? 53.93296  -142.64905 58.41627  1.000 94.33512  ? 27  ALA N N   1 
ATOM   36261 C  CA  . ALA U  14 27  ? 54.49341  -141.39848 57.91466  1.000 78.75191  ? 27  ALA N CA  1 
ATOM   36262 C  C   . ALA U  14 27  ? 55.05117  -140.55504 59.05389  1.000 83.01840  ? 27  ALA N C   1 
ATOM   36263 O  O   . ALA U  14 27  ? 56.17049  -140.03683 58.96926  1.000 82.50403  ? 27  ALA N O   1 
ATOM   36264 C  CB  . ALA U  14 27  ? 53.43305  -140.62318 57.13313  1.000 89.08522  ? 27  ALA N CB  1 
ATOM   36265 N  N   . ASN U  14 28  ? 54.28367  -140.40836 60.13182  1.000 87.21520  ? 28  ASN N N   1 
ATOM   36266 C  CA  . ASN U  14 28  ? 54.71732  -139.64245 61.29504  1.000 92.46604  ? 28  ASN N CA  1 
ATOM   36267 C  C   . ASN U  14 28  ? 54.18130  -140.31799 62.54601  1.000 93.94388  ? 28  ASN N C   1 
ATOM   36268 O  O   . ASN U  14 28  ? 52.96559  -140.47045 62.69610  1.000 94.32808  ? 28  ASN N O   1 
ATOM   36269 C  CB  . ASN U  14 28  ? 54.23541  -138.19022 61.21458  1.000 112.86305 ? 28  ASN N CB  1 
ATOM   36270 C  CG  . ASN U  14 28  ? 54.84984  -137.31000 62.28715  1.000 103.38788 ? 28  ASN N CG  1 
ATOM   36271 O  OD1 . ASN U  14 28  ? 54.15211  -136.54494 62.95260  1.000 89.97882  ? 28  ASN N OD1 1 
ATOM   36272 N  ND2 . ASN U  14 28  ? 56.16268  -137.41523 62.46007  1.000 98.24985  ? 28  ASN N ND2 1 
ATOM   36273 N  N   . ARG U  14 29  ? 55.08392  -140.72003 63.43935  1.000 89.29439  ? 29  ARG N N   1 
ATOM   36274 C  CA  . ARG U  14 29  ? 54.71236  -141.37872 64.68355  1.000 85.04779  ? 29  ARG N CA  1 
ATOM   36275 C  C   . ARG U  14 29  ? 54.74015  -140.43417 65.87801  1.000 76.25194  ? 29  ARG N C   1 
ATOM   36276 O  O   . ARG U  14 29  ? 54.64866  -140.89238 67.02101  1.000 79.08413  ? 29  ARG N O   1 
ATOM   36277 C  CB  . ARG U  14 29  ? 55.62518  -142.58058 64.93872  1.000 92.89135  ? 29  ARG N CB  1 
ATOM   36278 C  CG  . ARG U  14 29  ? 57.09898  -142.23991 65.09039  1.000 94.72254  ? 29  ARG N CG  1 
ATOM   36279 C  CD  . ARG U  14 29  ? 57.92575  -143.50301 65.28403  1.000 94.06370  ? 29  ARG N CD  1 
ATOM   36280 N  NE  . ARG U  14 29  ? 59.34221  -143.21833 65.47940  1.000 82.01616  ? 29  ARG N NE  1 
ATOM   36281 C  CZ  . ARG U  14 29  ? 59.94134  -143.17711 66.66143  1.000 83.01787  ? 29  ARG N CZ  1 
ATOM   36282 N  NH1 . ARG U  14 29  ? 59.27316  -143.39225 67.78272  1.000 91.94451  ? 29  ARG N NH1 1 
ATOM   36283 N  NH2 . ARG U  14 29  ? 61.24405  -142.91550 66.71982  1.000 82.92362  ? 29  ARG N NH2 1 
ATOM   36284 N  N   . VAL U  14 30  ? 54.85757  -139.12940 65.63935  1.000 91.88361  ? 30  VAL N N   1 
ATOM   36285 C  CA  . VAL U  14 30  ? 54.86000  -138.13436 66.70594  1.000 83.70462  ? 30  VAL N CA  1 
ATOM   36286 C  C   . VAL U  14 30  ? 53.96188  -136.97328 66.29799  1.000 82.52923  ? 30  VAL N C   1 
ATOM   36287 O  O   . VAL U  14 30  ? 54.35417  -135.80459 66.38899  1.000 101.94904 ? 30  VAL N O   1 
ATOM   36288 C  CB  . VAL U  14 30  ? 56.29031  -137.65678 67.01855  1.000 76.35796  ? 30  VAL N CB  1 
ATOM   36289 C  CG1 . VAL U  14 30  ? 57.03454  -138.71012 67.82059  1.000 75.89118  ? 30  VAL N CG1 1 
ATOM   36290 C  CG2 . VAL U  14 30  ? 57.04197  -137.35005 65.73090  1.000 82.37955  ? 30  VAL N CG2 1 
ATOM   36291 N  N   . THR U  14 31  ? 52.74626  -137.28846 65.85737  1.000 82.68078  ? 31  THR N N   1 
ATOM   36292 C  CA  . THR U  14 31  ? 51.82274  -136.29004 65.33462  1.000 91.92209  ? 31  THR N CA  1 
ATOM   36293 C  C   . THR U  14 31  ? 50.95431  -135.72625 66.45190  1.000 89.50025  ? 31  THR N C   1 
ATOM   36294 O  O   . THR U  14 31  ? 50.35584  -136.48064 67.22510  1.000 75.14481  ? 31  THR N O   1 
ATOM   36295 C  CB  . THR U  14 31  ? 50.93770  -136.89572 64.24402  1.000 86.97136  ? 31  THR N CB  1 
ATOM   36296 O  OG1 . THR U  14 31  ? 51.75625  -137.36202 63.16455  1.000 95.03487  ? 31  THR N OG1 1 
ATOM   36297 C  CG2 . THR U  14 31  ? 49.95290  -135.86056 63.71797  1.000 96.01044  ? 31  THR N CG2 1 
ATOM   36298 N  N   . ASP U  14 32  ? 50.88537  -134.39924 66.52958  1.000 93.83961  ? 32  ASP N N   1 
ATOM   36299 C  CA  . ASP U  14 32  ? 50.00335  -133.72003 67.47572  1.000 106.68657 ? 32  ASP N CA  1 
ATOM   36300 C  C   . ASP U  14 32  ? 48.65000  -133.54073 66.79916  1.000 89.61497  ? 32  ASP N C   1 
ATOM   36301 O  O   . ASP U  14 32  ? 48.45678  -132.62120 66.00030  1.000 81.40747  ? 32  ASP N O   1 
ATOM   36302 C  CB  . ASP U  14 32  ? 50.59939  -132.38500 67.90884  1.000 114.62282 ? 32  ASP N CB  1 
ATOM   36303 C  CG  . ASP U  14 32  ? 49.79009  -131.70774 69.00141  1.000 104.63830 ? 32  ASP N CG  1 
ATOM   36304 O  OD1 . ASP U  14 32  ? 48.86423  -132.34421 69.54744  1.000 102.26226 ? 32  ASP N OD1 1 
ATOM   36305 O  OD2 . ASP U  14 32  ? 50.08222  -130.53495 69.31656  1.000 110.60154 ? 32  ASP N OD2 1 
ATOM   36306 N  N   . LYS U  14 33  ? 47.70971  -134.42537 67.11818  1.000 82.20720  ? 33  LYS N N   1 
ATOM   36307 C  CA  . LYS U  14 33  ? 46.37839  -134.39532 66.52975  1.000 85.84467  ? 33  LYS N CA  1 
ATOM   36308 C  C   . LYS U  14 33  ? 45.40336  -133.53534 67.32103  1.000 79.48249  ? 33  LYS N C   1 
ATOM   36309 O  O   . LYS U  14 33  ? 44.23817  -133.41883 66.92662  1.000 69.71278  ? 33  LYS N O   1 
ATOM   36310 C  CB  . LYS U  14 33  ? 45.83336  -135.81984 66.39437  1.000 98.11211  ? 33  LYS N CB  1 
ATOM   36311 C  CG  . LYS U  14 33  ? 46.71690  -136.71681 65.54598  1.000 84.10005  ? 33  LYS N CG  1 
ATOM   36312 C  CD  . LYS U  14 33  ? 46.10537  -138.08868 65.33902  1.000 87.56849  ? 33  LYS N CD  1 
ATOM   36313 C  CE  . LYS U  14 33  ? 46.98418  -138.92959 64.42932  1.000 92.25396  ? 33  LYS N CE  1 
ATOM   36314 N  NZ  . LYS U  14 33  ? 46.42152  -140.28491 64.18852  1.000 77.25429  ? 33  LYS N NZ  1 
ATOM   36315 N  N   . LEU U  14 34  ? 45.84805  -132.93996 68.42270  1.000 85.35599  ? 34  LEU N N   1 
ATOM   36316 C  CA  . LEU U  14 34  ? 45.04875  -131.99603 69.19047  1.000 90.61805  ? 34  LEU N CA  1 
ATOM   36317 C  C   . LEU U  14 34  ? 45.40291  -130.58463 68.73866  1.000 90.16143  ? 34  LEU N C   1 
ATOM   36318 O  O   . LEU U  14 34  ? 46.55332  -130.15466 68.87662  1.000 87.39853  ? 34  LEU N O   1 
ATOM   36319 C  CB  . LEU U  14 34  ? 45.29999  -132.17505 70.68674  1.000 82.51234  ? 34  LEU N CB  1 
ATOM   36320 C  CG  . LEU U  14 34  ? 45.05098  -133.60043 71.18552  1.000 83.66085  ? 34  LEU N CG  1 
ATOM   36321 C  CD1 . LEU U  14 34  ? 45.63684  -133.81709 72.56863  1.000 100.54759 ? 34  LEU N CD1 1 
ATOM   36322 C  CD2 . LEU U  14 34  ? 43.56519  -133.90529 71.18408  1.000 84.48254  ? 34  LEU N CD2 1 
ATOM   36323 N  N   . THR U  14 35  ? 44.41761  -129.87053 68.20061  1.000 83.82246  ? 35  THR N N   1 
ATOM   36324 C  CA  . THR U  14 35  ? 44.61440  -128.53253 67.66072  1.000 92.70446  ? 35  THR N CA  1 
ATOM   36325 C  C   . THR U  14 35  ? 43.80754  -127.52969 68.47248  1.000 97.97101  ? 35  THR N C   1 
ATOM   36326 O  O   . THR U  14 35  ? 42.63545  -127.77219 68.77955  1.000 80.59578  ? 35  THR N O   1 
ATOM   36327 C  CB  . THR U  14 35  ? 44.20787  -128.47413 66.18403  1.000 81.70221  ? 35  THR N CB  1 
ATOM   36328 O  OG1 . THR U  14 35  ? 44.99951  -129.40189 65.43137  1.000 61.59453  ? 35  THR N OG1 1 
ATOM   36329 C  CG2 . THR U  14 35  ? 44.41266  -127.07544 65.62437  1.000 119.14094 ? 35  THR N CG2 1 
ATOM   36330 N  N   . ARG U  14 36  ? 44.43996  -126.41140 68.82084  1.000 105.93071 ? 36  ARG N N   1 
ATOM   36331 C  CA  . ARG U  14 36  ? 43.81391  -125.35476 69.60482  1.000 93.76065  ? 36  ARG N CA  1 
ATOM   36332 C  C   . ARG U  14 36  ? 43.25545  -124.29329 68.66463  1.000 99.85923  ? 36  ARG N C   1 
ATOM   36333 O  O   . ARG U  14 36  ? 44.00669  -123.68627 67.89331  1.000 102.66208 ? 36  ARG N O   1 
ATOM   36334 C  CB  . ARG U  14 36  ? 44.81964  -124.72913 70.57144  1.000 93.41554  ? 36  ARG N CB  1 
ATOM   36335 C  CG  . ARG U  14 36  ? 44.19410  -123.81351 71.60830  1.000 100.37011 ? 36  ARG N CG  1 
ATOM   36336 C  CD  . ARG U  14 36  ? 44.94081  -122.49508 71.74122  1.000 99.20306  ? 36  ARG N CD  1 
ATOM   36337 N  NE  . ARG U  14 36  ? 44.68012  -121.60474 70.61632  1.000 118.40216 ? 36  ARG N NE  1 
ATOM   36338 C  CZ  . ARG U  14 36  ? 45.07606  -120.34081 70.55378  1.000 108.26642 ? 36  ARG N CZ  1 
ATOM   36339 N  NH1 . ARG U  14 36  ? 45.75667  -119.78025 71.54004  1.000 109.67856 ? 36  ARG N NH1 1 
ATOM   36340 N  NH2 . ARG U  14 36  ? 44.77906  -119.62034 69.47588  1.000 91.55944  ? 36  ARG N NH2 1 
ATOM   36341 N  N   . VAL U  14 37  ? 41.94263  -124.07309 68.72532  1.000 91.71811  ? 37  VAL N N   1 
ATOM   36342 C  CA  . VAL U  14 37  ? 41.32747  -122.98465 67.97484  1.000 94.28114  ? 37  VAL N CA  1 
ATOM   36343 C  C   . VAL U  14 37  ? 41.02617  -121.77340 68.85304  1.000 94.70678  ? 37  VAL N C   1 
ATOM   36344 O  O   . VAL U  14 37  ? 40.82648  -120.67181 68.31794  1.000 92.12971  ? 37  VAL N O   1 
ATOM   36345 C  CB  . VAL U  14 37  ? 40.04582  -123.45377 67.25479  1.000 83.30570  ? 37  VAL N CB  1 
ATOM   36346 C  CG1 . VAL U  14 37  ? 40.38437  -124.49399 66.19848  1.000 84.96736  ? 37  VAL N CG1 1 
ATOM   36347 C  CG2 . VAL U  14 37  ? 39.04389  -124.00428 68.24987  1.000 75.07123  ? 37  VAL N CG2 1 
ATOM   36348 N  N   . HIS U  14 38  ? 40.99499  -121.93796 70.17343  1.000 91.25669  ? 38  HIS N N   1 
ATOM   36349 C  CA  . HIS U  14 38  ? 40.88161  -120.81240 71.09072  1.000 95.07432  ? 38  HIS N CA  1 
ATOM   36350 C  C   . HIS U  14 38  ? 41.45719  -121.24799 72.43024  1.000 106.09361 ? 38  HIS N C   1 
ATOM   36351 O  O   . HIS U  14 38  ? 41.64954  -122.43983 72.68143  1.000 107.52430 ? 38  HIS N O   1 
ATOM   36352 C  CB  . HIS U  14 38  ? 39.43089  -120.33899 71.23010  1.000 107.92520 ? 38  HIS N CB  1 
ATOM   36353 C  CG  . HIS U  14 38  ? 39.29875  -118.94676 71.76638  1.000 113.90844 ? 38  HIS N CG  1 
ATOM   36354 N  ND1 . HIS U  14 38  ? 39.14614  -118.67609 73.10920  1.000 106.04093 ? 38  HIS N ND1 1 
ATOM   36355 C  CD2 . HIS U  14 38  ? 39.29772  -117.74673 71.13868  1.000 97.18920  ? 38  HIS N CD2 1 
ATOM   36356 C  CE1 . HIS U  14 38  ? 39.05620  -117.36986 73.28543  1.000 106.49526 ? 38  HIS N CE1 1 
ATOM   36357 N  NE2 . HIS U  14 38  ? 39.14507  -116.78305 72.10549  1.000 87.20715  ? 38  HIS N NE2 1 
ATOM   36358 N  N   . ASP U  14 39  ? 41.71496  -120.25802 73.29278  1.000 104.58387 ? 39  ASP N N   1 
ATOM   36359 C  CA  . ASP U  14 39  ? 42.40407  -120.48237 74.56354  1.000 109.70955 ? 39  ASP N CA  1 
ATOM   36360 C  C   . ASP U  14 39  ? 41.92857  -121.73589 75.29174  1.000 98.68210  ? 39  ASP N C   1 
ATOM   36361 O  O   . ASP U  14 39  ? 42.73952  -122.55561 75.73611  1.000 63.40571  ? 39  ASP N O   1 
ATOM   36362 C  CB  . ASP U  14 39  ? 42.23156  -119.25386 75.46148  1.000 94.96649  ? 39  ASP N CB  1 
ATOM   36363 C  CG  . ASP U  14 39  ? 42.94921  -118.03268 74.92308  1.000 107.01781 ? 39  ASP N CG  1 
ATOM   36364 O  OD1 . ASP U  14 39  ? 43.63623  -118.15366 73.88722  1.000 112.91711 ? 39  ASP N OD1 1 
ATOM   36365 O  OD2 . ASP U  14 39  ? 42.82689  -116.95164 75.53648  1.000 125.65613 ? 39  ASP N OD2 1 
ATOM   36366 N  N   . LYS U  14 40  ? 40.61588  -121.90870 75.41161  1.000 98.03467  ? 40  LYS N N   1 
ATOM   36367 C  CA  . LYS U  14 40  ? 40.04187  -123.07878 76.06399  1.000 75.96061  ? 40  LYS N CA  1 
ATOM   36368 C  C   . LYS U  14 40  ? 39.05858  -123.78453 75.14259  1.000 105.26586 ? 40  LYS N C   1 
ATOM   36369 O  O   . LYS U  14 40  ? 38.03588  -124.31549 75.58445  1.000 117.25764 ? 40  LYS N O   1 
ATOM   36370 C  CB  . LYS U  14 40  ? 39.37526  -122.70101 77.38449  1.000 82.34419  ? 40  LYS N CB  1 
ATOM   36371 C  CG  . LYS U  14 40  ? 40.35956  -122.32506 78.48072  1.000 106.62565 ? 40  LYS N CG  1 
ATOM   36372 C  CD  . LYS U  14 40  ? 39.66092  -122.12311 79.81548  1.000 123.35470 ? 40  LYS N CD  1 
ATOM   36373 C  CE  . LYS U  14 40  ? 40.66034  -121.78983 80.91219  1.000 123.24434 ? 40  LYS N CE  1 
ATOM   36374 N  NZ  . LYS U  14 40  ? 40.00471  -121.63000 82.23939  1.000 129.99437 ? 40  LYS N NZ  1 
ATOM   36375 N  N   . ILE U  14 41  ? 39.34818  -123.79473 73.84181  1.000 108.52444 ? 41  ILE N N   1 
ATOM   36376 C  CA  . ILE U  14 41  ? 38.54868  -124.52524 72.86132  1.000 100.43121 ? 41  ILE N CA  1 
ATOM   36377 C  C   . ILE U  14 41  ? 39.52139  -125.23591 71.92880  1.000 92.68767  ? 41  ILE N C   1 
ATOM   36378 O  O   . ILE U  14 41  ? 40.22773  -124.58226 71.15153  1.000 86.29447  ? 41  ILE N O   1 
ATOM   36379 C  CB  . ILE U  14 41  ? 37.60272  -123.61631 72.06141  1.000 92.20843  ? 41  ILE N CB  1 
ATOM   36380 C  CG1 . ILE U  14 41  ? 36.63619  -122.88077 72.99124  1.000 93.20680  ? 41  ILE N CG1 1 
ATOM   36381 C  CG2 . ILE U  14 41  ? 36.81610  -124.43316 71.05111  1.000 84.98633  ? 41  ILE N CG2 1 
ATOM   36382 C  CD1 . ILE U  14 41  ? 35.61583  -122.03325 72.26203  1.000 78.52487  ? 41  ILE N CD1 1 
ATOM   36383 N  N   . TRP U  14 42  ? 39.56152  -126.56391 72.00373  1.000 87.10053  ? 42  TRP N N   1 
ATOM   36384 C  CA  . TRP U  14 42  ? 40.45616  -127.38256 71.20089  1.000 83.55303  ? 42  TRP N CA  1 
ATOM   36385 C  C   . TRP U  14 42  ? 39.63818  -128.31499 70.31660  1.000 80.60157  ? 42  TRP N C   1 
ATOM   36386 O  O   . TRP U  14 42  ? 38.42432  -128.46585 70.48370  1.000 73.85522  ? 42  TRP N O   1 
ATOM   36387 C  CB  . TRP U  14 42  ? 41.40904  -128.19782 72.08509  1.000 94.75789  ? 42  TRP N CB  1 
ATOM   36388 C  CG  . TRP U  14 42  ? 42.40799  -127.37691 72.84361  1.000 93.70498  ? 42  TRP N CG  1 
ATOM   36389 C  CD1 . TRP U  14 42  ? 42.14436  -126.44567 73.80510  1.000 87.25329  ? 42  TRP N CD1 1 
ATOM   36390 C  CD2 . TRP U  14 42  ? 43.83430  -127.42420 72.71171  1.000 88.97092  ? 42  TRP N CD2 1 
ATOM   36391 N  NE1 . TRP U  14 42  ? 43.31682  -125.90721 74.27677  1.000 83.83531  ? 42  TRP N NE1 1 
ATOM   36392 C  CE2 . TRP U  14 42  ? 44.36889  -126.49276 73.62297  1.000 78.91827  ? 42  TRP N CE2 1 
ATOM   36393 C  CE3 . TRP U  14 42  ? 44.71058  -128.16332 71.91076  1.000 93.98131  ? 42  TRP N CE3 1 
ATOM   36394 C  CZ2 . TRP U  14 42  ? 45.73950  -126.27744 73.75250  1.000 88.01793  ? 42  TRP N CZ2 1 
ATOM   36395 C  CZ3 . TRP U  14 42  ? 46.07137  -127.94966 72.04260  1.000 85.00337  ? 42  TRP N CZ3 1 
ATOM   36396 C  CH2 . TRP U  14 42  ? 46.57192  -127.01484 72.95609  1.000 83.47047  ? 42  TRP N CH2 1 
ATOM   36397 N  N   . CYS U  14 43  ? 40.32012  -128.95511 69.36906  1.000 74.82317  ? 43  CYS N N   1 
ATOM   36398 C  CA  . CYS U  14 43  ? 39.64489  -129.83578 68.42864  1.000 72.05741  ? 43  CYS N CA  1 
ATOM   36399 C  C   . CYS U  14 43  ? 40.54569  -131.00790 68.06842  1.000 88.11046  ? 43  CYS N C   1 
ATOM   36400 O  O   . CYS U  14 43  ? 41.75098  -130.84192 67.86199  1.000 93.58708  ? 43  CYS N O   1 
ATOM   36401 C  CB  . CYS U  14 43  ? 39.22818  -129.08413 67.15882  1.000 69.36802  ? 43  CYS N CB  1 
ATOM   36402 S  SG  . CYS U  14 43  ? 40.60344  -128.45239 66.17295  1.000 80.80051  ? 43  CYS N SG  1 
ATOM   36403 N  N   . CYS U  14 44  ? 39.94208  -132.18990 68.00653  1.000 88.98364  ? 44  CYS N N   1 
ATOM   36404 C  CA  . CYS U  14 44  ? 40.57932  -133.39671 67.50174  1.000 83.95616  ? 44  CYS N CA  1 
ATOM   36405 C  C   . CYS U  14 44  ? 40.16446  -133.59098 66.05032  1.000 83.61032  ? 44  CYS N C   1 
ATOM   36406 O  O   . CYS U  14 44  ? 38.97965  -133.46573 65.71751  1.000 69.23018  ? 44  CYS N O   1 
ATOM   36407 C  CB  . CYS U  14 44  ? 40.18079  -134.61780 68.33127  1.000 88.73006  ? 44  CYS N CB  1 
ATOM   36408 S  SG  . CYS U  14 44  ? 40.24693  -134.38008 70.11772  1.000 91.47667  ? 44  CYS N SG  1 
ATOM   36409 N  N   . ARG U  14 45  ? 41.13507  -133.90309 65.19752  1.000 80.00252  ? 45  ARG N N   1 
ATOM   36410 C  CA  . ARG U  14 45  ? 40.93170  -133.97559 63.75984  1.000 83.04537  ? 45  ARG N CA  1 
ATOM   36411 C  C   . ARG U  14 45  ? 41.09216  -135.40731 63.26532  1.000 77.22672  ? 45  ARG N C   1 
ATOM   36412 O  O   . ARG U  14 45  ? 41.90759  -136.17520 63.78439  1.000 82.43256  ? 45  ARG N O   1 
ATOM   36413 C  CB  . ARG U  14 45  ? 41.92144  -133.06555 63.02629  1.000 80.31200  ? 45  ARG N CB  1 
ATOM   36414 C  CG  . ARG U  14 45  ? 41.83455  -131.60467 63.42810  1.000 60.72590  ? 45  ARG N CG  1 
ATOM   36415 C  CD  . ARG U  14 45  ? 43.04814  -130.81806 62.95489  1.000 74.41485  ? 45  ARG N CD  1 
ATOM   36416 N  NE  . ARG U  14 45  ? 44.29519  -131.33268 63.50935  1.000 73.26548  ? 45  ARG N NE  1 
ATOM   36417 C  CZ  . ARG U  14 45  ? 45.21025  -131.99321 62.81274  1.000 62.14275  ? 45  ARG N CZ  1 
ATOM   36418 N  NH1 . ARG U  14 45  ? 45.05876  -132.22748 61.51967  1.000 59.22821  ? 45  ARG N NH1 1 
ATOM   36419 N  NH2 . ARG U  14 45  ? 46.30767  -132.42456 63.42789  1.000 70.20012  ? 45  ARG N NH2 1 
ATOM   36420 N  N   . SER U  14 46  ? 40.30251  -135.75935 62.25212  1.000 65.39263  ? 46  SER N N   1 
ATOM   36421 C  CA  . SER U  14 46  ? 40.43692  -137.05070 61.59680  1.000 68.81224  ? 46  SER N CA  1 
ATOM   36422 C  C   . SER U  14 46  ? 40.08141  -136.89631 60.12616  1.000 60.35139  ? 46  SER N C   1 
ATOM   36423 O  O   . SER U  14 46  ? 39.20262  -136.11076 59.76590  1.000 46.96525  ? 46  SER N O   1 
ATOM   36424 C  CB  . SER U  14 46  ? 39.54368  -138.11044 62.25231  1.000 83.45611  ? 46  SER N CB  1 
ATOM   36425 O  OG  . SER U  14 46  ? 38.17895  -137.73078 62.19545  1.000 71.26241  ? 46  SER N OG  1 
ATOM   36426 N  N   . GLY U  14 47  ? 40.77331  -137.65211 59.27968  1.000 76.27147  ? 47  GLY N N   1 
ATOM   36427 C  CA  . GLY U  14 47  ? 40.50400  -137.60884 57.85652  1.000 79.89842  ? 47  GLY N CA  1 
ATOM   36428 C  C   . GLY U  14 47  ? 41.64513  -137.02385 57.05301  1.000 66.54287  ? 47  GLY N C   1 
ATOM   36429 O  O   . GLY U  14 47  ? 42.81637  -137.26811 57.35831  1.000 76.46524  ? 47  GLY N O   1 
ATOM   36430 N  N   . SER U  14 48  ? 41.31562  -136.25204 56.02002  1.000 63.66169  ? 48  SER N N   1 
ATOM   36431 C  CA  . SER U  14 48  ? 42.34099  -135.60337 55.21429  1.000 76.34587  ? 48  SER N CA  1 
ATOM   36432 C  C   . SER U  14 48  ? 43.10640  -134.59768 56.06022  1.000 72.46861  ? 48  SER N C   1 
ATOM   36433 O  O   . SER U  14 48  ? 42.52599  -133.63328 56.56850  1.000 71.32445  ? 48  SER N O   1 
ATOM   36434 C  CB  . SER U  14 48  ? 41.70841  -134.91456 54.00675  1.000 91.90443  ? 48  SER N CB  1 
ATOM   36435 O  OG  . SER U  14 48  ? 42.68335  -134.20814 53.25845  1.000 82.39163  ? 48  SER N OG  1 
ATOM   36436 N  N   . ALA U  14 49  ? 44.41199  -134.83141 56.21583  1.000 79.31113  ? 49  ALA N N   1 
ATOM   36437 C  CA  . ALA U  14 49  ? 45.22417  -133.95440 57.05222  1.000 66.07300  ? 49  ALA N CA  1 
ATOM   36438 C  C   . ALA U  14 49  ? 45.19249  -132.52117 56.53999  1.000 77.13925  ? 49  ALA N C   1 
ATOM   36439 O  O   . ALA U  14 49  ? 45.04911  -131.57821 57.32558  1.000 84.12022  ? 49  ALA N O   1 
ATOM   36440 C  CB  . ALA U  14 49  ? 46.66052  -134.47250 57.12031  1.000 64.89989  ? 49  ALA N CB  1 
ATOM   36441 N  N   . ALA U  14 50  ? 45.31287  -132.33751 55.22330  1.000 71.17954  ? 50  ALA N N   1 
ATOM   36442 C  CA  . ALA U  14 50  ? 45.26427  -130.99222 54.66057  1.000 62.93227  ? 50  ALA N CA  1 
ATOM   36443 C  C   . ALA U  14 50  ? 43.91319  -130.33592 54.91433  1.000 62.31109  ? 50  ALA N C   1 
ATOM   36444 O  O   . ALA U  14 50  ? 43.84815  -129.16596 55.31206  1.000 95.22561  ? 50  ALA N O   1 
ATOM   36445 C  CB  . ALA U  14 50  ? 45.56658  -131.03800 53.16396  1.000 69.01486  ? 50  ALA N CB  1 
ATOM   36446 N  N   . ASP U  14 51  ? 42.82306  -131.07632 54.69698  1.000 49.84332  ? 51  ASP N N   1 
ATOM   36447 C  CA  . ASP U  14 51  ? 41.49079  -130.51538 54.90077  1.000 64.93856  ? 51  ASP N CA  1 
ATOM   36448 C  C   . ASP U  14 51  ? 41.27468  -130.13020 56.35900  1.000 67.04824  ? 51  ASP N C   1 
ATOM   36449 O  O   . ASP U  14 51  ? 40.78928  -129.03283 56.65803  1.000 72.95406  ? 51  ASP N O   1 
ATOM   36450 C  CB  . ASP U  14 51  ? 40.42267  -131.51104 54.44339  1.000 74.50001  ? 51  ASP N CB  1 
ATOM   36451 C  CG  . ASP U  14 51  ? 40.41010  -131.70844 52.93839  1.000 81.70459  ? 51  ASP N CG  1 
ATOM   36452 O  OD1 . ASP U  14 51  ? 41.37077  -131.27551 52.26909  1.000 86.92949  ? 51  ASP N OD1 1 
ATOM   36453 O  OD2 . ASP U  14 51  ? 39.43429  -132.29370 52.42285  1.000 83.50593  ? 51  ASP N OD2 1 
ATOM   36454 N  N   . THR U  14 52  ? 41.63196  -131.02490 57.28362  1.000 67.17192  ? 52  THR N N   1 
ATOM   36455 C  CA  . THR U  14 52  ? 41.44294  -130.73502 58.70148  1.000 71.05417  ? 52  THR N CA  1 
ATOM   36456 C  C   . THR U  14 52  ? 42.30460  -129.56046 59.14762  1.000 78.48215  ? 52  THR N C   1 
ATOM   36457 O  O   . THR U  14 52  ? 41.84386  -128.69886 59.90518  1.000 86.71499  ? 52  THR N O   1 
ATOM   36458 C  CB  . THR U  14 52  ? 41.75169  -131.97407 59.54122  1.000 69.36880  ? 52  THR N CB  1 
ATOM   36459 O  OG1 . THR U  14 52  ? 43.09150  -132.41034 59.28031  1.000 88.08653  ? 52  THR N OG1 1 
ATOM   36460 C  CG2 . THR U  14 52  ? 40.77974  -133.09692 59.21388  1.000 65.42533  ? 52  THR N CG2 1 
ATOM   36461 N  N   . GLN U  14 53  ? 43.55764  -129.50534 58.68621  1.000 74.71434  ? 53  GLN N N   1 
ATOM   36462 C  CA  . GLN U  14 53  ? 44.42914  -128.39141 59.04763  1.000 77.35271  ? 53  GLN N CA  1 
ATOM   36463 C  C   . GLN U  14 53  ? 43.88642  -127.06983 58.51937  1.000 73.74549  ? 53  GLN N C   1 
ATOM   36464 O  O   . GLN U  14 53  ? 43.90574  -126.05613 59.22767  1.000 88.01445  ? 53  GLN N O   1 
ATOM   36465 C  CB  . GLN U  14 53  ? 45.84417  -128.63592 58.52321  1.000 68.67770  ? 53  GLN N CB  1 
ATOM   36466 C  CG  . GLN U  14 53  ? 46.61463  -129.70612 59.27751  1.000 77.75063  ? 53  GLN N CG  1 
ATOM   36467 C  CD  . GLN U  14 53  ? 48.01918  -129.89736 58.74041  1.000 87.44612  ? 53  GLN N CD  1 
ATOM   36468 O  OE1 . GLN U  14 53  ? 48.46444  -129.16095 57.86032  1.000 93.46715  ? 53  GLN N OE1 1 
ATOM   36469 N  NE2 . GLN U  14 53  ? 48.72558  -130.89048 59.26889  1.000 80.16534  ? 53  GLN N NE2 1 
ATOM   36470 N  N   . ALA U  14 54  ? 43.39052  -127.06040 57.27906  1.000 58.94066  ? 54  ALA N N   1 
ATOM   36471 C  CA  . ALA U  14 54  ? 42.82815  -125.83476 56.72340  1.000 63.66939  ? 54  ALA N CA  1 
ATOM   36472 C  C   . ALA U  14 54  ? 41.58621  -125.40008 57.49134  1.000 62.23017  ? 54  ALA N C   1 
ATOM   36473 O  O   . ALA U  14 54  ? 41.42466  -124.21314 57.80615  1.000 70.56034  ? 54  ALA N O   1 
ATOM   36474 C  CB  . ALA U  14 54  ? 42.50619  -126.03067 55.24256  1.000 63.21614  ? 54  ALA N CB  1 
ATOM   36475 N  N   . ILE U  14 55  ? 40.69500  -126.34627 57.79992  1.000 45.11486  ? 55  ILE N N   1 
ATOM   36476 C  CA  . ILE U  14 55  ? 39.49570  -126.00846 58.56105  1.000 57.09892  ? 55  ILE N CA  1 
ATOM   36477 C  C   . ILE U  14 55  ? 39.87327  -125.45070 59.92639  1.000 79.58321  ? 55  ILE N C   1 
ATOM   36478 O  O   . ILE U  14 55  ? 39.29034  -124.46491 60.39176  1.000 81.73978  ? 55  ILE N O   1 
ATOM   36479 C  CB  . ILE U  14 55  ? 38.56976  -127.23273 58.68550  1.000 74.32459  ? 55  ILE N CB  1 
ATOM   36480 C  CG1 . ILE U  14 55  ? 38.09534  -127.69261 57.30781  1.000 75.67558  ? 55  ILE N CG1 1 
ATOM   36481 C  CG2 . ILE U  14 55  ? 37.36774  -126.90344 59.54973  1.000 78.32260  ? 55  ILE N CG2 1 
ATOM   36482 C  CD1 . ILE U  14 55  ? 37.29780  -128.97754 57.34176  1.000 58.05031  ? 55  ILE N CD1 1 
ATOM   36483 N  N   . ALA U  14 56  ? 40.86416  -126.06001 60.58259  1.000 84.25390  ? 56  ALA N N   1 
ATOM   36484 C  CA  . ALA U  14 56  ? 41.29766  -125.57322 61.88821  1.000 78.89631  ? 56  ALA N CA  1 
ATOM   36485 C  C   . ALA U  14 56  ? 41.87297  -124.16569 61.79296  1.000 85.15755  ? 56  ALA N C   1 
ATOM   36486 O  O   . ALA U  14 56  ? 41.58278  -123.31194 62.63832  1.000 95.19073  ? 56  ALA N O   1 
ATOM   36487 C  CB  . ALA U  14 56  ? 42.32223  -126.53248 62.49255  1.000 60.14830  ? 56  ALA N CB  1 
ATOM   36488 N  N   . ASP U  14 57  ? 42.70157  -123.90848 60.77769  1.000 80.92175  ? 57  ASP N N   1 
ATOM   36489 C  CA  . ASP U  14 57  ? 43.27499  -122.57646 60.60280  1.000 83.51395  ? 57  ASP N CA  1 
ATOM   36490 C  C   . ASP U  14 57  ? 42.18634  -121.52868 60.39470  1.000 80.67781  ? 57  ASP N C   1 
ATOM   36491 O  O   . ASP U  14 57  ? 42.21906  -120.44938 61.00221  1.000 87.77458  ? 57  ASP N O   1 
ATOM   36492 C  CB  . ASP U  14 57  ? 44.25624  -122.57925 59.42988  1.000 96.11339  ? 57  ASP N CB  1 
ATOM   36493 C  CG  . ASP U  14 57  ? 45.45108  -123.48459 59.66929  1.000 100.79815 ? 57  ASP N CG  1 
ATOM   36494 O  OD1 . ASP U  14 57  ? 45.56332  -124.04465 60.78036  1.000 100.19117 ? 57  ASP N OD1 1 
ATOM   36495 O  OD2 . ASP U  14 57  ? 46.27726  -123.63872 58.74498  1.000 87.59629  ? 57  ASP N OD2 1 
ATOM   36496 N  N   . ILE U  14 58  ? 41.20951  -121.82862 59.53501  1.000 79.94857  ? 58  ILE N N   1 
ATOM   36497 C  CA  . ILE U  14 58  ? 40.15750  -120.85244 59.26157  1.000 78.07245  ? 58  ILE N CA  1 
ATOM   36498 C  C   . ILE U  14 58  ? 39.28094  -120.64937 60.49594  1.000 81.16226  ? 58  ILE N C   1 
ATOM   36499 O  O   . ILE U  14 58  ? 38.84427  -119.52656 60.78563  1.000 86.76725  ? 58  ILE N O   1 
ATOM   36500 C  CB  . ILE U  14 58  ? 39.33475  -121.26915 58.02643  1.000 67.36795  ? 58  ILE N CB  1 
ATOM   36501 C  CG1 . ILE U  14 58  ? 39.99954  -120.77588 56.73686  1.000 75.91842  ? 58  ILE N CG1 1 
ATOM   36502 C  CG2 . ILE U  14 58  ? 37.94117  -120.68232 58.08610  1.000 63.81493  ? 58  ILE N CG2 1 
ATOM   36503 C  CD1 . ILE U  14 58  ? 41.21556  -121.55650 56.30173  1.000 64.11534  ? 58  ILE N CD1 1 
ATOM   36504 N  N   . VAL U  14 59  ? 39.02566  -121.72032 61.25522  1.000 78.37200  ? 59  VAL N N   1 
ATOM   36505 C  CA  . VAL U  14 59  ? 38.25689  -121.58419 62.49022  1.000 72.34410  ? 59  VAL N CA  1 
ATOM   36506 C  C   . VAL U  14 59  ? 39.00562  -120.71387 63.48834  1.000 80.59268  ? 59  VAL N C   1 
ATOM   36507 O  O   . VAL U  14 59  ? 38.40687  -119.88086 64.17656  1.000 87.31428  ? 59  VAL N O   1 
ATOM   36508 C  CB  . VAL U  14 59  ? 37.93415  -122.96670 63.08769  1.000 70.30175  ? 59  VAL N CB  1 
ATOM   36509 C  CG1 . VAL U  14 59  ? 37.45890  -122.81971 64.52416  1.000 78.69603  ? 59  VAL N CG1 1 
ATOM   36510 C  CG2 . VAL U  14 59  ? 36.87334  -123.66700 62.26804  1.000 76.72162  ? 59  VAL N CG2 1 
ATOM   36511 N  N   . GLN U  14 60  ? 40.32490  -120.89151 63.58525  1.000 80.29887  ? 60  GLN N N   1 
ATOM   36512 C  CA  . GLN U  14 60  ? 41.11012  -120.07459 64.50420  1.000 83.24091  ? 60  GLN N CA  1 
ATOM   36513 C  C   . GLN U  14 60  ? 41.08889  -118.60970 64.08878  1.000 82.52714  ? 60  GLN N C   1 
ATOM   36514 O  O   . GLN U  14 60  ? 40.98665  -117.71844 64.93860  1.000 79.54188  ? 60  GLN N O   1 
ATOM   36515 C  CB  . GLN U  14 60  ? 42.54476  -120.59640 64.57806  1.000 84.12315  ? 60  GLN N CB  1 
ATOM   36516 C  CG  . GLN U  14 60  ? 43.46511  -119.75752 65.44709  1.000 85.27294  ? 60  GLN N CG  1 
ATOM   36517 C  CD  . GLN U  14 60  ? 44.78343  -120.44720 65.73220  1.000 110.08681 ? 60  GLN N CD  1 
ATOM   36518 O  OE1 . GLN U  14 60  ? 45.02269  -121.56699 65.27937  1.000 114.12779 ? 60  GLN N OE1 1 
ATOM   36519 N  NE2 . GLN U  14 60  ? 45.64894  -119.77984 66.48634  1.000 121.35155 ? 60  GLN N NE2 1 
ATOM   36520 N  N   . TYR U  14 61  ? 41.17716  -118.34264 62.78355  1.000 84.59411  ? 61  TYR N N   1 
ATOM   36521 C  CA  . TYR U  14 61  ? 41.06385  -116.96895 62.29646  1.000 69.58612  ? 61  TYR N CA  1 
ATOM   36522 C  C   . TYR U  14 61  ? 39.71252  -116.36147 62.66471  1.000 71.95534  ? 61  TYR N C   1 
ATOM   36523 O  O   . TYR U  14 61  ? 39.63948  -115.24064 63.19043  1.000 93.35465  ? 61  TYR N O   1 
ATOM   36524 C  CB  . TYR U  14 61  ? 41.27821  -116.93709 60.78157  1.000 71.83761  ? 61  TYR N CB  1 
ATOM   36525 C  CG  . TYR U  14 61  ? 40.74214  -115.69658 60.10016  1.000 76.11112  ? 61  TYR N CG  1 
ATOM   36526 C  CD1 . TYR U  14 61  ? 41.46479  -114.51110 60.10247  1.000 95.43335  ? 61  TYR N CD1 1 
ATOM   36527 C  CD2 . TYR U  14 61  ? 39.51501  -115.71447 59.44703  1.000 86.00223  ? 61  TYR N CD2 1 
ATOM   36528 C  CE1 . TYR U  14 61  ? 40.97869  -113.37641 59.47858  1.000 103.86954 ? 61  TYR N CE1 1 
ATOM   36529 C  CE2 . TYR U  14 61  ? 39.02069  -114.58507 58.82190  1.000 88.14583  ? 61  TYR N CE2 1 
ATOM   36530 C  CZ  . TYR U  14 61  ? 39.75686  -113.41947 58.84055  1.000 111.53478 ? 61  TYR N CZ  1 
ATOM   36531 O  OH  . TYR U  14 61  ? 39.27041  -112.29259 58.21888  1.000 144.74899 ? 61  TYR N OH  1 
ATOM   36532 N  N   . HIS U  14 62  ? 38.62747  -117.09340 62.39403  1.000 77.94701  ? 62  HIS N N   1 
ATOM   36533 C  CA  . HIS U  14 62  ? 37.29310  -116.57906 62.68809  1.000 75.99866  ? 62  HIS N CA  1 
ATOM   36534 C  C   . HIS U  14 62  ? 37.09753  -116.36343 64.18296  1.000 79.88068  ? 62  HIS N C   1 
ATOM   36535 O  O   . HIS U  14 62  ? 36.46851  -115.38475 64.59800  1.000 77.97274  ? 62  HIS N O   1 
ATOM   36536 C  CB  . HIS U  14 62  ? 36.22781  -117.52873 62.14103  1.000 88.58304  ? 62  HIS N CB  1 
ATOM   36537 C  CG  . HIS U  14 62  ? 35.76582  -117.18716 60.75918  1.000 85.26331  ? 62  HIS N CG  1 
ATOM   36538 N  ND1 . HIS U  14 62  ? 34.65360  -116.40949 60.51900  1.000 88.43285  ? 62  HIS N ND1 1 
ATOM   36539 C  CD2 . HIS U  14 62  ? 36.26458  -117.51594 59.54406  1.000 95.16864  ? 62  HIS N CD2 1 
ATOM   36540 C  CE1 . HIS U  14 62  ? 34.48641  -116.27455 59.21551  1.000 100.76591 ? 62  HIS N CE1 1 
ATOM   36541 N  NE2 . HIS U  14 62  ? 35.45078  -116.93593 58.60128  1.000 103.71309 ? 62  HIS N NE2 1 
ATOM   36542 N  N   . LEU U  14 63  ? 37.64385  -117.25635 65.01041  1.000 82.22713  ? 63  LEU N N   1 
ATOM   36543 C  CA  . LEU U  14 63  ? 37.49497  -117.10917 66.45295  1.000 89.80541  ? 63  LEU N CA  1 
ATOM   36544 C  C   . LEU U  14 63  ? 38.33811  -115.96223 66.99146  1.000 99.15788  ? 63  LEU N C   1 
ATOM   36545 O  O   . LEU U  14 63  ? 37.91881  -115.27922 67.93014  1.000 96.10287  ? 63  LEU N O   1 
ATOM   36546 C  CB  . LEU U  14 63  ? 37.85765  -118.41504 67.15829  1.000 69.69019  ? 63  LEU N CB  1 
ATOM   36547 C  CG  . LEU U  14 63  ? 36.86573  -119.56337 66.97014  1.000 82.55970  ? 63  LEU N CG  1 
ATOM   36548 C  CD1 . LEU U  14 63  ? 37.29351  -120.77250 67.78453  1.000 100.33764 ? 63  LEU N CD1 1 
ATOM   36549 C  CD2 . LEU U  14 63  ? 35.45477  -119.12735 67.34007  1.000 66.07219  ? 63  LEU N CD2 1 
ATOM   36550 N  N   . GLU U  14 64  ? 39.51744  -115.72597 66.41305  1.000 94.10286  ? 64  GLU N N   1 
ATOM   36551 C  CA  . GLU U  14 64  ? 40.30647  -114.56634 66.81153  1.000 73.62389  ? 64  GLU N CA  1 
ATOM   36552 C  C   . GLU U  14 64  ? 39.58778  -113.27281 66.45546  1.000 72.16511  ? 64  GLU N C   1 
ATOM   36553 O  O   . GLU U  14 64  ? 39.57799  -112.31953 67.24436  1.000 86.89940  ? 64  GLU N O   1 
ATOM   36554 C  CB  . GLU U  14 64  ? 41.68439  -114.61682 66.15434  1.000 69.81349  ? 64  GLU N CB  1 
ATOM   36555 C  CG  . GLU U  14 64  ? 42.59187  -113.45934 66.52983  1.000 99.51217  ? 64  GLU N CG  1 
ATOM   36556 C  CD  . GLU U  14 64  ? 43.98565  -113.61322 65.96069  1.000 114.89070 ? 64  GLU N CD  1 
ATOM   36557 O  OE1 . GLU U  14 64  ? 44.20049  -114.56105 65.17668  1.000 95.45289  ? 64  GLU N OE1 1 
ATOM   36558 O  OE2 . GLU U  14 64  ? 44.86435  -112.79129 66.29813  1.000 112.99251 ? 64  GLU N OE2 1 
ATOM   36559 N  N   . LEU U  14 65  ? 38.96884  -113.22430 65.27317  1.000 78.81216  ? 65  LEU N N   1 
ATOM   36560 C  CA  . LEU U  14 65  ? 38.19186  -112.04276 64.90763  1.000 77.04516  ? 65  LEU N CA  1 
ATOM   36561 C  C   . LEU U  14 65  ? 36.98151  -111.87587 65.82326  1.000 74.88975  ? 65  LEU N C   1 
ATOM   36562 O  O   . LEU U  14 65  ? 36.63733  -110.75226 66.21385  1.000 96.36022  ? 65  LEU N O   1 
ATOM   36563 C  CB  . LEU U  14 65  ? 37.76260  -112.13086 63.44384  1.000 79.54465  ? 65  LEU N CB  1 
ATOM   36564 C  CG  . LEU U  14 65  ? 37.33328  -110.81724 62.79130  1.000 77.83331  ? 65  LEU N CG  1 
ATOM   36565 C  CD1 . LEU U  14 65  ? 38.45724  -109.79535 62.86656  1.000 90.95524  ? 65  LEU N CD1 1 
ATOM   36566 C  CD2 . LEU U  14 65  ? 36.91105  -111.04797 61.34953  1.000 87.45081  ? 65  LEU N CD2 1 
ATOM   36567 N  N   . TYR U  14 66  ? 36.32999  -112.98611 66.18048  1.000 68.55650  ? 66  TYR N N   1 
ATOM   36568 C  CA  . TYR U  14 66  ? 35.20816  -112.93543 67.11245  1.000 71.93796  ? 66  TYR N CA  1 
ATOM   36569 C  C   . TYR U  14 66  ? 35.64958  -112.42033 68.47584  1.000 89.41506  ? 66  TYR N C   1 
ATOM   36570 O  O   . TYR U  14 66  ? 34.92027  -111.66789 69.12964  1.000 97.20739  ? 66  TYR N O   1 
ATOM   36571 C  CB  . TYR U  14 66  ? 34.58287  -114.32547 67.23963  1.000 70.31454  ? 66  TYR N CB  1 
ATOM   36572 C  CG  . TYR U  14 66  ? 33.26795  -114.37358 67.98794  1.000 66.41783  ? 66  TYR N CG  1 
ATOM   36573 C  CD1 . TYR U  14 66  ? 33.23470  -114.37077 69.37621  1.000 64.88073  ? 66  TYR N CD1 1 
ATOM   36574 C  CD2 . TYR U  14 66  ? 32.06127  -114.44745 67.30555  1.000 79.49604  ? 66  TYR N CD2 1 
ATOM   36575 C  CE1 . TYR U  14 66  ? 32.03834  -114.42454 70.06353  1.000 72.76834  ? 66  TYR N CE1 1 
ATOM   36576 C  CE2 . TYR U  14 66  ? 30.85826  -114.50218 67.98515  1.000 83.03475  ? 66  TYR N CE2 1 
ATOM   36577 C  CZ  . TYR U  14 66  ? 30.85348  -114.49113 69.36416  1.000 74.79079  ? 66  TYR N CZ  1 
ATOM   36578 O  OH  . TYR U  14 66  ? 29.66027  -114.54587 70.04736  1.000 63.93394  ? 66  TYR N OH  1 
ATOM   36579 N  N   . THR U  14 67  ? 36.83713  -112.82637 68.92629  1.000 86.88744  ? 67  THR N N   1 
ATOM   36580 C  CA  . THR U  14 67  ? 37.36056  -112.32917 70.19356  1.000 88.82241  ? 67  THR N CA  1 
ATOM   36581 C  C   . THR U  14 67  ? 37.66796  -110.84045 70.11164  1.000 90.46833  ? 67  THR N C   1 
ATOM   36582 O  O   . THR U  14 67  ? 37.36297  -110.08385 71.04137  1.000 96.76463  ? 67  THR N O   1 
ATOM   36583 C  CB  . THR U  14 67  ? 38.61038  -113.11519 70.59092  1.000 87.74275  ? 67  THR N CB  1 
ATOM   36584 O  OG1 . THR U  14 67  ? 38.27543  -114.49958 70.74966  1.000 99.67498  ? 67  THR N OG1 1 
ATOM   36585 C  CG2 . THR U  14 67  ? 39.18368  -112.58605 71.89742  1.000 94.19466  ? 67  THR N CG2 1 
ATOM   36586 N  N   . SER U  14 68  ? 38.26285  -110.40203 69.00050  1.000 95.03887  ? 68  SER N N   1 
ATOM   36587 C  CA  . SER U  14 68  ? 38.58331  -108.98831 68.84172  1.000 81.99095  ? 68  SER N CA  1 
ATOM   36588 C  C   . SER U  14 68  ? 37.33030  -108.12500 68.76690  1.000 75.58015  ? 68  SER N C   1 
ATOM   36589 O  O   . SER U  14 68  ? 37.35554  -106.96570 69.19509  1.000 102.51870 ? 68  SER N O   1 
ATOM   36590 C  CB  . SER U  14 68  ? 39.44021  -108.78119 67.59281  1.000 75.92452  ? 68  SER N CB  1 
ATOM   36591 O  OG  . SER U  14 68  ? 40.65912  -109.49753 67.68549  1.000 102.33820 ? 68  SER N OG  1 
ATOM   36592 N  N   . GLN U  14 69  ? 36.23198  -108.65992 68.23323  1.000 68.95543  ? 69  GLN N N   1 
ATOM   36593 C  CA  . GLN U  14 69  ? 35.02779  -107.85077 68.05966  1.000 75.24951  ? 69  GLN N CA  1 
ATOM   36594 C  C   . GLN U  14 69  ? 34.07885  -107.94055 69.25591  1.000 88.06459  ? 69  GLN N C   1 
ATOM   36595 O  O   . GLN U  14 69  ? 33.74843  -106.91970 69.86719  1.000 106.55770 ? 69  GLN N O   1 
ATOM   36596 C  CB  . GLN U  14 69  ? 34.30851  -108.24937 66.76578  1.000 78.40466  ? 69  GLN N CB  1 
ATOM   36597 C  CG  . GLN U  14 69  ? 35.08712  -107.90332 65.50563  1.000 77.80197  ? 69  GLN N CG  1 
ATOM   36598 C  CD  . GLN U  14 69  ? 34.26553  -108.07005 64.24280  1.000 101.77981 ? 69  GLN N CD  1 
ATOM   36599 O  OE1 . GLN U  14 69  ? 33.09871  -107.68323 64.19256  1.000 111.46444 ? 69  GLN N OE1 1 
ATOM   36600 N  NE2 . GLN U  14 69  ? 34.87295  -108.64592 63.21309  1.000 106.15402 ? 69  GLN N NE2 1 
ATOM   36601 N  N   . TYR U  14 70  ? 33.63071  -109.15058 69.60137  1.000 90.13846  ? 70  TYR N N   1 
ATOM   36602 C  CA  . TYR U  14 70  ? 32.55723  -109.33093 70.57429  1.000 91.98655  ? 70  TYR N CA  1 
ATOM   36603 C  C   . TYR U  14 70  ? 32.98385  -110.15408 71.78676  1.000 85.98869  ? 70  TYR N C   1 
ATOM   36604 O  O   . TYR U  14 70  ? 32.12573  -110.65840 72.51838  1.000 80.47047  ? 70  TYR N O   1 
ATOM   36605 C  CB  . TYR U  14 70  ? 31.34001  -109.97365 69.90702  1.000 99.38792  ? 70  TYR N CB  1 
ATOM   36606 C  CG  . TYR U  14 70  ? 31.18620  -109.61427 68.44770  1.000 105.25779 ? 70  TYR N CG  1 
ATOM   36607 C  CD1 . TYR U  14 70  ? 30.87536  -108.31730 68.06190  1.000 109.62510 ? 70  TYR N CD1 1 
ATOM   36608 C  CD2 . TYR U  14 70  ? 31.34710  -110.57282 67.45557  1.000 87.44420  ? 70  TYR N CD2 1 
ATOM   36609 C  CE1 . TYR U  14 70  ? 30.73221  -107.98293 66.72968  1.000 111.57811 ? 70  TYR N CE1 1 
ATOM   36610 C  CE2 . TYR U  14 70  ? 31.20635  -110.24824 66.12015  1.000 100.19730 ? 70  TYR N CE2 1 
ATOM   36611 C  CZ  . TYR U  14 70  ? 30.89674  -108.95263 65.76345  1.000 126.83117 ? 70  TYR N CZ  1 
ATOM   36612 O  OH  . TYR U  14 70  ? 30.75569  -108.62293 64.43479  1.000 135.89299 ? 70  TYR N OH  1 
ATOM   36613 N  N   . GLY U  14 71  ? 34.28140  -110.30767 72.01613  1.000 79.11530  ? 71  GLY N N   1 
ATOM   36614 C  CA  . GLY U  14 71  ? 34.75068  -111.00378 73.19733  1.000 86.10379  ? 71  GLY N CA  1 
ATOM   36615 C  C   . GLY U  14 71  ? 34.88709  -112.50202 73.01579  1.000 97.49776  ? 71  GLY N C   1 
ATOM   36616 O  O   . GLY U  14 71  ? 34.83069  -113.05093 71.91145  1.000 106.01064 ? 71  GLY N O   1 
ATOM   36617 N  N   . THR U  14 72  ? 35.05551  -113.17393 74.15129  1.000 106.59320 ? 72  THR N N   1 
ATOM   36618 C  CA  . THR U  14 72  ? 35.36242  -114.59847 74.15180  1.000 103.06857 ? 72  THR N CA  1 
ATOM   36619 C  C   . THR U  14 72  ? 34.20041  -115.40246 73.57397  1.000 97.72975  ? 72  THR N C   1 
ATOM   36620 O  O   . THR U  14 72  ? 33.06280  -115.26786 74.04590  1.000 86.56100  ? 72  THR N O   1 
ATOM   36621 C  CB  . THR U  14 72  ? 35.67080  -115.07490 75.57166  1.000 98.73331  ? 72  THR N CB  1 
ATOM   36622 O  OG1 . THR U  14 72  ? 36.88370  -114.46500 76.03083  1.000 108.65631 ? 72  THR N OG1 1 
ATOM   36623 C  CG2 . THR U  14 72  ? 35.82472  -116.58823 75.60721  1.000 100.55347 ? 72  THR N CG2 1 
ATOM   36624 N  N   . PRO U  14 73  ? 34.43770  -116.23763 72.56598  1.000 97.08506  ? 73  PRO N N   1 
ATOM   36625 C  CA  . PRO U  14 73  ? 33.36513  -117.07967 72.03122  1.000 94.06947  ? 73  PRO N CA  1 
ATOM   36626 C  C   . PRO U  14 73  ? 33.11688  -118.30401 72.89543  1.000 99.41238  ? 73  PRO N C   1 
ATOM   36627 O  O   . PRO U  14 73  ? 34.01855  -118.83464 73.54840  1.000 98.65813  ? 73  PRO N O   1 
ATOM   36628 C  CB  . PRO U  14 73  ? 33.89791  -117.48843 70.65309  1.000 88.11199  ? 73  PRO N CB  1 
ATOM   36629 C  CG  . PRO U  14 73  ? 35.37931  -117.48905 70.82964  1.000 87.85513  ? 73  PRO N CG  1 
ATOM   36630 C  CD  . PRO U  14 73  ? 35.68401  -116.36739 71.79002  1.000 90.21616  ? 73  PRO N CD  1 
ATOM   36631 N  N   . SER U  14 74  ? 31.86596  -118.75279 72.88528  1.000 94.43230  ? 74  SER N N   1 
ATOM   36632 C  CA  . SER U  14 74  ? 31.50289  -119.97673 73.57677  1.000 85.39037  ? 74  SER N CA  1 
ATOM   36633 C  C   . SER U  14 74  ? 31.95436  -121.19181 72.77030  1.000 94.28202  ? 74  SER N C   1 
ATOM   36634 O  O   . SER U  14 74  ? 32.35068  -121.08974 71.60614  1.000 101.89387 ? 74  SER N O   1 
ATOM   36635 C  CB  . SER U  14 74  ? 29.99535  -120.02737 73.82186  1.000 93.29048  ? 74  SER N CB  1 
ATOM   36636 O  OG  . SER U  14 74  ? 29.27699  -119.96684 72.60147  1.000 81.83990  ? 74  SER N OG  1 
ATOM   36637 N  N   . THR U  14 75  ? 31.90184  -122.36035 73.41270  1.000 90.32430  ? 75  THR N N   1 
ATOM   36638 C  CA  . THR U  14 75  ? 32.20937  -123.59783 72.70389  1.000 86.67858  ? 75  THR N CA  1 
ATOM   36639 C  C   . THR U  14 75  ? 31.20083  -123.84697 71.59023  1.000 85.41877  ? 75  THR N C   1 
ATOM   36640 O  O   . THR U  14 75  ? 31.56144  -124.32107 70.50502  1.000 89.46109  ? 75  THR N O   1 
ATOM   36641 C  CB  . THR U  14 75  ? 32.23374  -124.77141 73.68196  1.000 94.24923  ? 75  THR N CB  1 
ATOM   36642 O  OG1 . THR U  14 75  ? 33.12273  -124.47099 74.76448  1.000 87.74034  ? 75  THR N OG1 1 
ATOM   36643 C  CG2 . THR U  14 75  ? 32.70423  -126.03902 72.98341  1.000 90.38960  ? 75  THR N CG2 1 
ATOM   36644 N  N   . GLU U  14 76  ? 29.92961  -123.52292 71.84163  1.000 72.96984  ? 76  GLU N N   1 
ATOM   36645 C  CA  . GLU U  14 76  ? 28.90565  -123.65882 70.81259  1.000 76.18601  ? 76  GLU N CA  1 
ATOM   36646 C  C   . GLU U  14 76  ? 29.20924  -122.78272 69.60442  1.000 79.77811  ? 76  GLU N C   1 
ATOM   36647 O  O   . GLU U  14 76  ? 28.89902  -123.16163 68.47113  1.000 91.25519  ? 76  GLU N O   1 
ATOM   36648 C  CB  . GLU U  14 76  ? 27.53541  -123.31299 71.39661  1.000 83.66794  ? 76  GLU N CB  1 
ATOM   36649 C  CG  . GLU U  14 76  ? 26.36098  -123.64606 70.49310  1.000 96.77968  ? 76  GLU N CG  1 
ATOM   36650 C  CD  . GLU U  14 76  ? 25.02587  -123.32444 71.13668  1.000 103.40976 ? 76  GLU N CD  1 
ATOM   36651 O  OE1 . GLU U  14 76  ? 25.02275  -122.79345 72.26708  1.000 106.31918 ? 76  GLU N OE1 1 
ATOM   36652 O  OE2 . GLU U  14 76  ? 23.97980  -123.60178 70.51320  1.000 118.94896 ? 76  GLU N OE2 1 
ATOM   36653 N  N   . THR U  14 77  ? 29.82911  -121.62079 69.82185  1.000 94.36940  ? 77  THR N N   1 
ATOM   36654 C  CA  . THR U  14 77  ? 30.18070  -120.74230 68.70937  1.000 97.10638  ? 77  THR N CA  1 
ATOM   36655 C  C   . THR U  14 77  ? 31.21320  -121.39668 67.79604  1.000 84.08423  ? 77  THR N C   1 
ATOM   36656 O  O   . THR U  14 77  ? 31.05995  -121.40497 66.56764  1.000 90.77411  ? 77  THR N O   1 
ATOM   36657 C  CB  . THR U  14 77  ? 30.69943  -119.40660 69.24594  1.000 91.56288  ? 77  THR N CB  1 
ATOM   36658 O  OG1 . THR U  14 77  ? 29.65340  -118.73652 69.96140  1.000 76.19013  ? 77  THR N OG1 1 
ATOM   36659 C  CG2 . THR U  14 77  ? 31.17603  -118.52151 68.10889  1.000 86.89882  ? 77  THR N CG2 1 
ATOM   36660 N  N   . ALA U  14 78  ? 32.27822  -121.95054 68.38190  1.000 70.95210  ? 78  ALA N N   1 
ATOM   36661 C  CA  . ALA U  14 78  ? 33.28840  -122.63604 67.58191  1.000 75.06097  ? 78  ALA N CA  1 
ATOM   36662 C  C   . ALA U  14 78  ? 32.70974  -123.87545 66.91181  1.000 86.48196  ? 78  ALA N C   1 
ATOM   36663 O  O   . ALA U  14 78  ? 33.06527  -124.20033 65.77066  1.000 85.40789  ? 78  ALA N O   1 
ATOM   36664 C  CB  . ALA U  14 78  ? 34.48747  -123.00534 68.45421  1.000 74.02588  ? 78  ALA N CB  1 
ATOM   36665 N  N   . ALA U  14 79  ? 31.81526  -124.58219 67.60750  1.000 83.09709  ? 79  ALA N N   1 
ATOM   36666 C  CA  . ALA U  14 79  ? 31.15552  -125.73235 67.00014  1.000 81.27994  ? 79  ALA N CA  1 
ATOM   36667 C  C   . ALA U  14 79  ? 30.33351  -125.31504 65.78766  1.000 69.02704  ? 79  ALA N C   1 
ATOM   36668 O  O   . ALA U  14 79  ? 30.34738  -125.99492 64.75667  1.000 76.38615  ? 79  ALA N O   1 
ATOM   36669 C  CB  . ALA U  14 79  ? 30.27683  -126.44122 68.03059  1.000 87.80319  ? 79  ALA N CB  1 
ATOM   36670 N  N   . SER U  14 80  ? 29.62230  -124.18927 65.88710  1.000 73.19718  ? 80  SER N N   1 
ATOM   36671 C  CA  . SER U  14 80  ? 28.81991  -123.71393 64.76405  1.000 76.28671  ? 80  SER N CA  1 
ATOM   36672 C  C   . SER U  14 80  ? 29.70027  -123.24703 63.61141  1.000 65.50617  ? 80  SER N C   1 
ATOM   36673 O  O   . SER U  14 80  ? 29.34364  -123.42406 62.44124  1.000 58.99517  ? 80  SER N O   1 
ATOM   36674 C  CB  . SER U  14 80  ? 27.89266  -122.58842 65.22079  1.000 78.03983  ? 80  SER N CB  1 
ATOM   36675 O  OG  . SER U  14 80  ? 27.11592  -122.10084 64.14109  1.000 75.01559  ? 80  SER N OG  1 
ATOM   36676 N  N   . VAL U  14 81  ? 30.85055  -122.64494 63.92049  1.000 66.44913  ? 81  VAL N N   1 
ATOM   36677 C  CA  . VAL U  14 81  ? 31.79052  -122.25861 62.86841  1.000 61.23047  ? 81  VAL N CA  1 
ATOM   36678 C  C   . VAL U  14 81  ? 32.28791  -123.49392 62.12478  1.000 63.56257  ? 81  VAL N C   1 
ATOM   36679 O  O   . VAL U  14 81  ? 32.28812  -123.54082 60.88574  1.000 57.87011  ? 81  VAL N O   1 
ATOM   36680 C  CB  . VAL U  14 81  ? 32.95597  -121.44428 63.45897  1.000 67.14168  ? 81  VAL N CB  1 
ATOM   36681 C  CG1 . VAL U  14 81  ? 34.04748  -121.24660 62.41888  1.000 62.59011  ? 81  VAL N CG1 1 
ATOM   36682 C  CG2 . VAL U  14 81  ? 32.45695  -120.10050 63.96650  1.000 66.72286  ? 81  VAL N CG2 1 
ATOM   36683 N  N   . PHE U  14 82  ? 32.72600  -124.51079 62.87617  1.000 71.80963  ? 82  PHE N N   1 
ATOM   36684 C  CA  . PHE U  14 82  ? 33.13767  -125.77364 62.26668  1.000 64.36654  ? 82  PHE N CA  1 
ATOM   36685 C  C   . PHE U  14 82  ? 32.01690  -126.38302 61.43086  1.000 67.14059  ? 82  PHE N C   1 
ATOM   36686 O  O   . PHE U  14 82  ? 32.26042  -126.89646 60.33230  1.000 60.25902  ? 82  PHE N O   1 
ATOM   36687 C  CB  . PHE U  14 82  ? 33.58045  -126.75964 63.34799  1.000 55.40790  ? 82  PHE N CB  1 
ATOM   36688 C  CG  . PHE U  14 82  ? 35.04976  -126.71489 63.66073  1.000 71.43350  ? 82  PHE N CG  1 
ATOM   36689 C  CD1 . PHE U  14 82  ? 35.97618  -127.23217 62.77063  1.000 76.58890  ? 82  PHE N CD1 1 
ATOM   36690 C  CD2 . PHE U  14 82  ? 35.50327  -126.18242 64.85512  1.000 72.54969  ? 82  PHE N CD2 1 
ATOM   36691 C  CE1 . PHE U  14 82  ? 37.32941  -127.20594 63.05973  1.000 69.95899  ? 82  PHE N CE1 1 
ATOM   36692 C  CE2 . PHE U  14 82  ? 36.85475  -126.15847 65.15180  1.000 73.56309  ? 82  PHE N CE2 1 
ATOM   36693 C  CZ  . PHE U  14 82  ? 37.76866  -126.66727 64.25090  1.000 58.36618  ? 82  PHE N CZ  1 
ATOM   36694 N  N   . LYS U  14 83  ? 30.78283  -126.34076 61.93981  1.000 64.98316  ? 83  LYS N N   1 
ATOM   36695 C  CA  . LYS U  14 83  ? 29.65322  -126.93197 61.22894  1.000 52.88652  ? 83  LYS N CA  1 
ATOM   36696 C  C   . LYS U  14 83  ? 29.39837  -126.21339 59.91104  1.000 71.91726  ? 83  LYS N C   1 
ATOM   36697 O  O   . LYS U  14 83  ? 29.21416  -126.85105 58.86872  1.000 69.91898  ? 83  LYS N O   1 
ATOM   36698 C  CB  . LYS U  14 83  ? 28.40668  -126.89454 62.11772  1.000 45.19548  ? 83  LYS N CB  1 
ATOM   36699 C  CG  . LYS U  14 83  ? 27.13979  -127.47002 61.48941  1.000 54.10483  ? 83  LYS N CG  1 
ATOM   36700 C  CD  . LYS U  14 83  ? 26.28319  -126.40614 60.80937  1.000 62.63888  ? 83  LYS N CD  1 
ATOM   36701 C  CE  . LYS U  14 83  ? 25.99625  -125.23725 61.73443  1.000 76.29145  ? 83  LYS N CE  1 
ATOM   36702 N  NZ  . LYS U  14 83  ? 25.25695  -124.15353 61.02987  1.000 85.38308  ? 83  LYS N NZ  1 
ATOM   36703 N  N   . GLU U  14 84  ? 29.36345  -124.87902 59.94488  1.000 77.67490  ? 84  GLU N N   1 
ATOM   36704 C  CA  . GLU U  14 84  ? 29.14601  -124.10940 58.72495  1.000 69.68171  ? 84  GLU N CA  1 
ATOM   36705 C  C   . GLU U  14 84  ? 30.25316  -124.36078 57.71192  1.000 69.25329  ? 84  GLU N C   1 
ATOM   36706 O  O   . GLU U  14 84  ? 29.98912  -124.47766 56.50949  1.000 78.87506  ? 84  GLU N O   1 
ATOM   36707 C  CB  . GLU U  14 84  ? 29.04122  -122.62074 59.05341  1.000 77.67436  ? 84  GLU N CB  1 
ATOM   36708 C  CG  . GLU U  14 84  ? 27.65880  -122.19129 59.51196  1.000 88.94067  ? 84  GLU N CG  1 
ATOM   36709 C  CD  . GLU U  14 84  ? 26.63426  -122.25124 58.39478  1.000 105.73158 ? 84  GLU N CD  1 
ATOM   36710 O  OE1 . GLU U  14 84  ? 27.00078  -121.96364 57.23538  1.000 120.95426 ? 84  GLU N OE1 1 
ATOM   36711 O  OE2 . GLU U  14 84  ? 25.46477  -122.59048 58.67398  1.000 92.99332  ? 84  GLU N OE2 1 
ATOM   36712 N  N   . LEU U  14 85  ? 31.50214  -124.43400 58.17574  1.000 62.45054  ? 85  LEU N N   1 
ATOM   36713 C  CA  . LEU U  14 85  ? 32.61055  -124.70030 57.26484  1.000 68.50065  ? 85  LEU N CA  1 
ATOM   36714 C  C   . LEU U  14 85  ? 32.49309  -126.08275 56.62992  1.000 82.07033  ? 85  LEU N C   1 
ATOM   36715 O  O   . LEU U  14 85  ? 32.67671  -126.23952 55.41733  1.000 91.88539  ? 85  LEU N O   1 
ATOM   36716 C  CB  . LEU U  14 85  ? 33.93411  -124.56372 58.01046  1.000 76.44284  ? 85  LEU N CB  1 
ATOM   36717 C  CG  . LEU U  14 85  ? 34.52222  -123.15774 58.02948  1.000 50.01364  ? 85  LEU N CG  1 
ATOM   36718 C  CD1 . LEU U  14 85  ? 35.64807  -123.10940 59.02765  1.000 64.61333  ? 85  LEU N CD1 1 
ATOM   36719 C  CD2 . LEU U  14 85  ? 35.01014  -122.76728 56.64649  1.000 43.14101  ? 85  LEU N CD2 1 
ATOM   36720 N  N   . CYS U  14 86  ? 32.18872  -127.10252 57.43766  1.000 65.34288  ? 86  CYS N N   1 
ATOM   36721 C  CA  . CYS U  14 86  ? 32.18108  -128.47166 56.93146  1.000 68.37781  ? 86  CYS N CA  1 
ATOM   36722 C  C   . CYS U  14 86  ? 30.95743  -128.76620 56.07149  1.000 72.65972  ? 86  CYS N C   1 
ATOM   36723 O  O   . CYS U  14 86  ? 31.04080  -129.57042 55.13617  1.000 78.08390  ? 86  CYS N O   1 
ATOM   36724 C  CB  . CYS U  14 86  ? 32.25304  -129.45910 58.09654  1.000 81.26472  ? 86  CYS N CB  1 
ATOM   36725 S  SG  . CYS U  14 86  ? 33.81847  -129.43790 59.00206  1.000 101.85677 ? 86  CYS N SG  1 
ATOM   36726 N  N   . TYR U  14 87  ? 29.82191  -128.12938 56.36033  1.000 65.67214  ? 87  TYR N N   1 
ATOM   36727 C  CA  . TYR U  14 87  ? 28.58889  -128.44860 55.64845  1.000 66.40307  ? 87  TYR N CA  1 
ATOM   36728 C  C   . TYR U  14 87  ? 28.54346  -127.79876 54.27134  1.000 71.54301  ? 87  TYR N C   1 
ATOM   36729 O  O   . TYR U  14 87  ? 28.17330  -128.45031 53.28838  1.000 65.08402  ? 87  TYR N O   1 
ATOM   36730 C  CB  . TYR U  14 87  ? 27.38394  -128.01630 56.48612  1.000 64.09266  ? 87  TYR N CB  1 
ATOM   36731 C  CG  . TYR U  14 87  ? 26.04076  -128.24230 55.82795  1.000 48.12899  ? 87  TYR N CG  1 
ATOM   36732 C  CD1 . TYR U  14 87  ? 25.37673  -129.45211 55.96204  1.000 70.69507  ? 87  TYR N CD1 1 
ATOM   36733 C  CD2 . TYR U  14 87  ? 25.42790  -127.23829 55.08955  1.000 66.12974  ? 87  TYR N CD2 1 
ATOM   36734 C  CE1 . TYR U  14 87  ? 24.14663  -129.66113 55.36917  1.000 79.86181  ? 87  TYR N CE1 1 
ATOM   36735 C  CE2 . TYR U  14 87  ? 24.19830  -127.43833 54.49300  1.000 77.59752  ? 87  TYR N CE2 1 
ATOM   36736 C  CZ  . TYR U  14 87  ? 23.56207  -128.65181 54.63683  1.000 74.55651  ? 87  TYR N CZ  1 
ATOM   36737 O  OH  . TYR U  14 87  ? 22.33665  -128.85867 54.04629  1.000 96.21277  ? 87  TYR N OH  1 
ATOM   36738 N  N   . GLU U  14 88  ? 28.91267  -126.52087 54.17807  1.000 92.91274  ? 88  GLU N N   1 
ATOM   36739 C  CA  . GLU U  14 88  ? 28.86318  -125.82252 52.90024  1.000 90.88835  ? 88  GLU N CA  1 
ATOM   36740 C  C   . GLU U  14 88  ? 29.95636  -126.27046 51.94023  1.000 82.81800  ? 88  GLU N C   1 
ATOM   36741 O  O   . GLU U  14 88  ? 29.86685  -125.96893 50.74551  1.000 111.90193 ? 88  GLU N O   1 
ATOM   36742 C  CB  . GLU U  14 88  ? 28.95139  -124.31066 53.12400  1.000 86.24611  ? 88  GLU N CB  1 
ATOM   36743 C  CG  . GLU U  14 88  ? 27.87176  -123.74985 54.04473  1.000 85.75580  ? 88  GLU N CG  1 
ATOM   36744 C  CD  . GLU U  14 88  ? 26.49577  -123.69644 53.39712  1.000 103.69392 ? 88  GLU N CD  1 
ATOM   36745 O  OE1 . GLU U  14 88  ? 26.36172  -124.09271 52.21939  1.000 99.09492  ? 88  GLU N OE1 1 
ATOM   36746 O  OE2 . GLU U  14 88  ? 25.54172  -123.25653 54.07299  1.000 103.74277 ? 88  GLU N OE2 1 
ATOM   36747 N  N   . ASN U  14 89  ? 30.97673  -126.97658 52.42539  1.000 63.02894  ? 89  ASN N N   1 
ATOM   36748 C  CA  . ASN U  14 89  ? 32.03339  -127.51764 51.57997  1.000 74.55897  ? 89  ASN N CA  1 
ATOM   36749 C  C   . ASN U  14 89  ? 32.11777  -129.03545 51.70263  1.000 84.04834  ? 89  ASN N C   1 
ATOM   36750 O  O   . ASN U  14 89  ? 33.20289  -129.61291 51.61768  1.000 87.05597  ? 89  ASN N O   1 
ATOM   36751 C  CB  . ASN U  14 89  ? 33.37923  -126.87838 51.91900  1.000 83.73490  ? 89  ASN N CB  1 
ATOM   36752 C  CG  . ASN U  14 89  ? 33.45214  -125.42141 51.51276  1.000 78.00832  ? 89  ASN N CG  1 
ATOM   36753 O  OD1 . ASN U  14 89  ? 33.89624  -125.09350 50.41264  1.000 85.34312  ? 89  ASN N OD1 1 
ATOM   36754 N  ND2 . ASN U  14 89  ? 33.01767  -124.53667 52.40228  1.000 90.20051  ? 89  ASN N ND2 1 
ATOM   36755 N  N   . LYS U  14 90  ? 30.97241  -129.69400 51.89809  1.000 80.94721  ? 90  LYS N N   1 
ATOM   36756 C  CA  . LYS U  14 90  ? 30.97247  -131.14105 52.08729  1.000 77.18503  ? 90  LYS N CA  1 
ATOM   36757 C  C   . LYS U  14 90  ? 31.42981  -131.87680 50.83431  1.000 74.75188  ? 90  LYS N C   1 
ATOM   36758 O  O   . LYS U  14 90  ? 31.94592  -132.99604 50.92876  1.000 88.01808  ? 90  LYS N O   1 
ATOM   36759 C  CB  . LYS U  14 90  ? 29.57964  -131.61947 52.49733  1.000 43.85808  ? 90  LYS N CB  1 
ATOM   36760 C  CG  . LYS U  14 90  ? 28.49951  -131.32376 51.47213  1.000 49.04297  ? 90  LYS N CG  1 
ATOM   36761 C  CD  . LYS U  14 90  ? 27.23281  -132.11207 51.75656  1.000 68.75844  ? 90  LYS N CD  1 
ATOM   36762 C  CE  . LYS U  14 90  ? 26.66138  -131.76942 53.11970  1.000 61.56779  ? 90  LYS N CE  1 
ATOM   36763 N  NZ  . LYS U  14 90  ? 25.46299  -132.59369 53.44377  1.000 62.99175  ? 90  LYS N NZ  1 
ATOM   36764 N  N   . ASP U  14 91  ? 31.25482  -131.26937 49.65917  1.000 69.34765  ? 91  ASP N N   1 
ATOM   36765 C  CA  . ASP U  14 91  ? 31.57603  -131.95011 48.41145  1.000 75.93105  ? 91  ASP N CA  1 
ATOM   36766 C  C   . ASP U  14 91  ? 33.07652  -132.06992 48.17746  1.000 78.80407  ? 91  ASP N C   1 
ATOM   36767 O  O   . ASP U  14 91  ? 33.49720  -132.88546 47.35009  1.000 91.40096  ? 91  ASP N O   1 
ATOM   36768 C  CB  . ASP U  14 91  ? 30.92226  -131.21838 47.23853  1.000 101.85191 ? 91  ASP N CB  1 
ATOM   36769 C  CG  . ASP U  14 91  ? 29.41418  -131.12681 47.37758  1.000 115.85123 ? 91  ASP N CG  1 
ATOM   36770 O  OD1 . ASP U  14 91  ? 28.80368  -132.08711 47.89269  1.000 114.86025 ? 91  ASP N OD1 1 
ATOM   36771 O  OD2 . ASP U  14 91  ? 28.83952  -130.09287 46.97546  1.000 114.59570 ? 91  ASP N OD2 1 
ATOM   36772 N  N   . ASN U  14 92  ? 33.89242  -131.28476 48.88391  1.000 67.44069  ? 92  ASN N N   1 
ATOM   36773 C  CA  . ASN U  14 92  ? 35.33806  -131.31725 48.70265  1.000 66.51190  ? 92  ASN N CA  1 
ATOM   36774 C  C   . ASN U  14 92  ? 36.09035  -131.51388 50.01322  1.000 82.88981  ? 92  ASN N C   1 
ATOM   36775 O  O   . ASN U  14 92  ? 37.31074  -131.31391 50.04791  1.000 78.20782  ? 92  ASN N O   1 
ATOM   36776 C  CB  . ASN U  14 92  ? 35.82320  -130.03523 48.01566  1.000 75.04821  ? 92  ASN N CB  1 
ATOM   36777 C  CG  . ASN U  14 92  ? 35.15721  -129.80516 46.67362  1.000 95.43142  ? 92  ASN N CG  1 
ATOM   36778 O  OD1 . ASN U  14 92  ? 34.11794  -129.15047 46.58665  1.000 86.59437  ? 92  ASN N OD1 1 
ATOM   36779 N  ND2 . ASN U  14 92  ? 35.75478  -130.34369 45.61708  1.000 110.47302 ? 92  ASN N ND2 1 
ATOM   36780 N  N   . LEU U  14 93  ? 35.40444  -131.89991 51.08530  1.000 86.61899  ? 93  LEU N N   1 
ATOM   36781 C  CA  . LEU U  14 93  ? 36.02028  -132.07587 52.39154  1.000 83.23177  ? 93  LEU N CA  1 
ATOM   36782 C  C   . LEU U  14 93  ? 35.86699  -133.51323 52.86476  1.000 79.14226  ? 93  LEU N C   1 
ATOM   36783 O  O   . LEU U  14 93  ? 34.83938  -134.15479 52.62374  1.000 70.41913  ? 93  LEU N O   1 
ATOM   36784 C  CB  . LEU U  14 93  ? 35.40814  -131.12994 53.42730  1.000 73.58170  ? 93  LEU N CB  1 
ATOM   36785 C  CG  . LEU U  14 93  ? 35.87938  -129.67853 53.38241  1.000 72.12608  ? 93  LEU N CG  1 
ATOM   36786 C  CD1 . LEU U  14 93  ? 35.12802  -128.85026 54.41172  1.000 78.44250  ? 93  LEU N CD1 1 
ATOM   36787 C  CD2 . LEU U  14 93  ? 37.37954  -129.60546 53.61375  1.000 71.00469  ? 93  LEU N CD2 1 
ATOM   36788 N  N   . THR U  14 94  ? 36.90171  -134.00831 53.54446  1.000 79.32903  ? 94  THR N N   1 
ATOM   36789 C  CA  . THR U  14 94  ? 36.89827  -135.31986 54.19325  1.000 84.03833  ? 94  THR N CA  1 
ATOM   36790 C  C   . THR U  14 94  ? 37.46773  -135.09366 55.59154  1.000 82.28122  ? 94  THR N C   1 
ATOM   36791 O  O   . THR U  14 94  ? 38.66059  -135.29437 55.83272  1.000 76.86997  ? 94  THR N O   1 
ATOM   36792 C  CB  . THR U  14 94  ? 37.70870  -136.34435 53.39598  1.000 94.30274  ? 94  THR N CB  1 
ATOM   36793 O  OG1 . THR U  14 94  ? 37.30546  -136.31054 52.02107  1.000 110.67063 ? 94  THR N OG1 1 
ATOM   36794 C  CG2 . THR U  14 94  ? 37.48866  -137.74576 53.94765  1.000 77.06887  ? 94  THR N CG2 1 
ATOM   36795 N  N   . ALA U  14 95  ? 36.60897  -134.66197 56.51358  1.000 68.27076  ? 95  ALA N N   1 
ATOM   36796 C  CA  . ALA U  14 95  ? 37.06862  -134.25786 57.83475  1.000 64.84427  ? 95  ALA N CA  1 
ATOM   36797 C  C   . ALA U  14 95  ? 36.02612  -134.59909 58.88792  1.000 64.95070  ? 95  ALA N C   1 
ATOM   36798 O  O   . ALA U  14 95  ? 34.83731  -134.31770 58.70812  1.000 51.70284  ? 95  ALA N O   1 
ATOM   36799 C  CB  . ALA U  14 95  ? 37.37785  -132.75724 57.86847  1.000 71.23344  ? 95  ALA N CB  1 
ATOM   36800 N  N   . GLY U  14 96  ? 36.48416  -135.21473 59.97553  1.000 57.75452  ? 96  GLY N N   1 
ATOM   36801 C  CA  . GLY U  14 96  ? 35.69807  -135.40806 61.17672  1.000 54.98830  ? 96  GLY N CA  1 
ATOM   36802 C  C   . GLY U  14 96  ? 36.35183  -134.68589 62.33615  1.000 70.50224  ? 96  GLY N C   1 
ATOM   36803 O  O   . GLY U  14 96  ? 37.53449  -134.90632 62.62317  1.000 66.68084  ? 96  GLY N O   1 
ATOM   36804 N  N   . ILE U  14 97  ? 35.60271  -133.81441 63.00828  1.000 77.53054  ? 97  ILE N N   1 
ATOM   36805 C  CA  . ILE U  14 97  ? 36.17259  -132.89338 63.98538  1.000 76.05375  ? 97  ILE N CA  1 
ATOM   36806 C  C   . ILE U  14 97  ? 35.40962  -133.01562 65.29699  1.000 75.45772  ? 97  ILE N C   1 
ATOM   36807 O  O   . ILE U  14 97  ? 34.17843  -132.91092 65.31876  1.000 75.05751  ? 97  ILE N O   1 
ATOM   36808 C  CB  . ILE U  14 97  ? 36.13936  -131.43718 63.47956  1.000 70.28433  ? 97  ILE N CB  1 
ATOM   36809 C  CG1 . ILE U  14 97  ? 36.87416  -131.31027 62.14280  1.000 63.51887  ? 97  ILE N CG1 1 
ATOM   36810 C  CG2 . ILE U  14 97  ? 36.76116  -130.50404 64.50228  1.000 97.39186  ? 97  ILE N CG2 1 
ATOM   36811 C  CD1 . ILE U  14 97  ? 38.34856  -131.64031 62.21909  1.000 64.09742  ? 97  ILE N CD1 1 
ATOM   36812 N  N   . ILE U  14 98  ? 36.13964  -133.22897 66.38775  1.000 55.71759  ? 98  ILE N N   1 
ATOM   36813 C  CA  . ILE U  14 98  ? 35.56908  -133.24244 67.73096  1.000 56.73235  ? 98  ILE N CA  1 
ATOM   36814 C  C   . ILE U  14 98  ? 36.02936  -131.97208 68.43329  1.000 80.40057  ? 98  ILE N C   1 
ATOM   36815 O  O   . ILE U  14 98  ? 37.21521  -131.82517 68.74607  1.000 89.07463  ? 98  ILE N O   1 
ATOM   36816 C  CB  . ILE U  14 98  ? 35.98332  -134.49083 68.51921  1.000 67.89365  ? 98  ILE N CB  1 
ATOM   36817 C  CG1 . ILE U  14 98  ? 35.63490  -135.75826 67.73936  1.000 76.17927  ? 98  ILE N CG1 1 
ATOM   36818 C  CG2 . ILE U  14 98  ? 35.30496  -134.50477 69.87787  1.000 78.55100  ? 98  ILE N CG2 1 
ATOM   36819 C  CD1 . ILE U  14 98  ? 36.03112  -137.03283 68.45184  1.000 59.53312  ? 98  ILE N CD1 1 
ATOM   36820 N  N   . VAL U  14 99  ? 35.10086  -131.05695 68.69329  1.000 81.42031  ? 99  VAL N N   1 
ATOM   36821 C  CA  . VAL U  14 99  ? 35.41397  -129.75921 69.28224  1.000 75.85378  ? 99  VAL N CA  1 
ATOM   36822 C  C   . VAL U  14 99  ? 35.03046  -129.79223 70.75476  1.000 86.47621  ? 99  VAL N C   1 
ATOM   36823 O  O   . VAL U  14 99  ? 33.85324  -129.95944 71.09432  1.000 84.31084  ? 99  VAL N O   1 
ATOM   36824 C  CB  . VAL U  14 99  ? 34.68175  -128.62320 68.55240  1.000 83.72058  ? 99  VAL N CB  1 
ATOM   36825 C  CG1 . VAL U  14 99  ? 35.14732  -127.27065 69.06961  1.000 95.53900  ? 99  VAL N CG1 1 
ATOM   36826 C  CG2 . VAL U  14 99  ? 34.89337  -128.73706 67.05738  1.000 88.15639  ? 99  VAL N CG2 1 
ATOM   36827 N  N   . ALA U  14 100 ? 36.01301  -129.61735 71.63403  1.000 76.19389  ? 100 ALA N N   1 
ATOM   36828 C  CA  . ALA U  14 100 ? 35.77827  -129.62604 73.07094  1.000 81.42173  ? 100 ALA N CA  1 
ATOM   36829 C  C   . ALA U  14 100 ? 36.23139  -128.30250 73.66686  1.000 103.66917 ? 100 ALA N C   1 
ATOM   36830 O  O   . ALA U  14 100 ? 37.34763  -127.84263 73.39938  1.000 101.04297 ? 100 ALA N O   1 
ATOM   36831 C  CB  . ALA U  14 100 ? 36.50319  -130.79070 73.74526  1.000 82.33245  ? 100 ALA N CB  1 
ATOM   36832 N  N   . GLY U  14 101 ? 35.36910  -127.70236 74.48204  1.000 112.35302 ? 101 GLY N N   1 
ATOM   36833 C  CA  . GLY U  14 101 ? 35.67572  -126.41184 75.06654  1.000 109.43417 ? 101 GLY N CA  1 
ATOM   36834 C  C   . GLY U  14 101 ? 35.13941  -126.21693 76.46856  1.000 107.33490 ? 101 GLY N C   1 
ATOM   36835 O  O   . GLY U  14 101 ? 34.04828  -126.69173 76.79529  1.000 109.73804 ? 101 GLY N O   1 
ATOM   36836 N  N   . TYR U  14 102 ? 35.89549  -125.51363 77.30795  1.000 112.42501 ? 102 TYR N N   1 
ATOM   36837 C  CA  . TYR U  14 102 ? 35.49396  -125.23307 78.68040  1.000 124.48388 ? 102 TYR N CA  1 
ATOM   36838 C  C   . TYR U  14 102 ? 35.33156  -123.73049 78.85513  1.000 119.27635 ? 102 TYR N C   1 
ATOM   36839 O  O   . TYR U  14 102 ? 36.28173  -122.96936 78.64185  1.000 105.64279 ? 102 TYR N O   1 
ATOM   36840 C  CB  . TYR U  14 102 ? 36.51368  -125.77830 79.68374  1.000 131.56381 ? 102 TYR N CB  1 
ATOM   36841 C  CG  . TYR U  14 102 ? 36.20670  -125.40237 81.11826  1.000 131.18054 ? 102 TYR N CG  1 
ATOM   36842 C  CD1 . TYR U  14 102 ? 35.34463  -126.17177 81.88832  1.000 119.97211 ? 102 TYR N CD1 1 
ATOM   36843 C  CD2 . TYR U  14 102 ? 36.77113  -124.27328 81.69900  1.000 130.40187 ? 102 TYR N CD2 1 
ATOM   36844 C  CE1 . TYR U  14 102 ? 35.05637  -125.83060 83.19669  1.000 115.30244 ? 102 TYR N CE1 1 
ATOM   36845 C  CE2 . TYR U  14 102 ? 36.48548  -123.92295 83.00303  1.000 124.78696 ? 102 TYR N CE2 1 
ATOM   36846 C  CZ  . TYR U  14 102 ? 35.63060  -124.70584 83.74888  1.000 122.20732 ? 102 TYR N CZ  1 
ATOM   36847 O  OH  . TYR U  14 102 ? 35.34756  -124.36102 85.05043  1.000 121.12861 ? 102 TYR N OH  1 
ATOM   36848 N  N   . ASP U  14 103 ? 34.13154  -123.31067 79.24386  1.000 117.98875 ? 103 ASP N N   1 
ATOM   36849 C  CA  . ASP U  14 103 ? 33.86461  -121.93282 79.62230  1.000 111.25415 ? 103 ASP N CA  1 
ATOM   36850 C  C   . ASP U  14 103 ? 33.20239  -121.92490 80.99234  1.000 124.77400 ? 103 ASP N C   1 
ATOM   36851 O  O   . ASP U  14 103 ? 32.61370  -122.91865 81.42477  1.000 127.38249 ? 103 ASP N O   1 
ATOM   36852 C  CB  . ASP U  14 103 ? 32.97853  -121.21407 78.59405  1.000 104.40041 ? 103 ASP N CB  1 
ATOM   36853 C  CG  . ASP U  14 103 ? 31.63034  -121.88167 78.41636  1.000 119.20180 ? 103 ASP N CG  1 
ATOM   36854 O  OD1 . ASP U  14 103 ? 31.59964  -123.10229 78.15366  1.000 135.40339 ? 103 ASP N OD1 1 
ATOM   36855 O  OD2 . ASP U  14 103 ? 30.60092  -121.18479 78.53907  1.000 105.04485 ? 103 ASP N OD2 1 
ATOM   36856 N  N   . ASP U  14 104 ? 33.31038  -120.78669 81.68018  1.000 128.15965 ? 104 ASP N N   1 
ATOM   36857 C  CA  . ASP U  14 104 ? 32.76253  -120.68239 83.02792  1.000 125.42823 ? 104 ASP N CA  1 
ATOM   36858 C  C   . ASP U  14 104 ? 31.24094  -120.75550 83.05017  1.000 127.80002 ? 104 ASP N C   1 
ATOM   36859 O  O   . ASP U  14 104 ? 30.66588  -121.08768 84.09220  1.000 122.73569 ? 104 ASP N O   1 
ATOM   36860 C  CB  . ASP U  14 104 ? 33.23218  -119.38463 83.68637  1.000 134.99227 ? 104 ASP N CB  1 
ATOM   36861 C  CG  . ASP U  14 104 ? 34.72504  -119.37335 83.95117  1.000 145.28715 ? 104 ASP N CG  1 
ATOM   36862 O  OD1 . ASP U  14 104 ? 35.27976  -120.44438 84.27626  1.000 151.58464 ? 104 ASP N OD1 1 
ATOM   36863 O  OD2 . ASP U  14 104 ? 35.34431  -118.29512 83.83323  1.000 144.60909 ? 104 ASP N OD2 1 
ATOM   36864 N  N   . LYS U  14 105 ? 30.57758  -120.45724 81.93202  1.000 131.07265 ? 105 LYS N N   1 
ATOM   36865 C  CA  . LYS U  14 105 ? 29.11876  -120.47143 81.90687  1.000 115.69227 ? 105 LYS N CA  1 
ATOM   36866 C  C   . LYS U  14 105 ? 28.57763  -121.88907 81.75623  1.000 122.36233 ? 105 LYS N C   1 
ATOM   36867 O  O   . LYS U  14 105 ? 27.70461  -122.31210 82.52196  1.000 134.97702 ? 105 LYS N O   1 
ATOM   36868 C  CB  . LYS U  14 105 ? 28.60491  -119.57597 80.77623  1.000 115.26272 ? 105 LYS N CB  1 
ATOM   36869 C  CG  . LYS U  14 105 ? 27.36008  -118.76360 81.12494  1.000 131.44436 ? 105 LYS N CG  1 
ATOM   36870 C  CD  . LYS U  14 105 ? 26.14455  -119.64902 81.36475  1.000 130.43952 ? 105 LYS N CD  1 
ATOM   36871 C  CE  . LYS U  14 105 ? 24.91103  -118.82324 81.69344  1.000 133.44747 ? 105 LYS N CE  1 
ATOM   36872 N  NZ  . LYS U  14 105 ? 23.73426  -119.68222 82.00259  1.000 133.91812 ? 105 LYS N NZ  1 
ATOM   36873 N  N   . ASN U  14 106 ? 29.08452  -122.63701 80.77674  1.000 128.65687 ? 106 ASN N N   1 
ATOM   36874 C  CA  . ASN U  14 106 ? 28.55828  -123.95539 80.44751  1.000 118.81979 ? 106 ASN N CA  1 
ATOM   36875 C  C   . ASN U  14 106 ? 29.46927  -125.08909 80.90015  1.000 101.59355 ? 106 ASN N C   1 
ATOM   36876 O  O   . ASN U  14 106 ? 29.27606  -126.23067 80.46727  1.000 101.39095 ? 106 ASN N O   1 
ATOM   36877 C  CB  . ASN U  14 106 ? 28.31384  -124.05924 78.94028  1.000 116.49040 ? 106 ASN N CB  1 
ATOM   36878 C  CG  . ASN U  14 106 ? 27.42083  -122.95229 78.41678  1.000 107.90757 ? 106 ASN N CG  1 
ATOM   36879 O  OD1 . ASN U  14 106 ? 26.47807  -122.53013 79.08603  1.000 103.32473 ? 106 ASN N OD1 1 
ATOM   36880 N  ND2 . ASN U  14 106 ? 27.71766  -122.47184 77.21452  1.000 99.87935  ? 106 ASN N ND2 1 
ATOM   36881 N  N   . LYS U  14 107 ? 30.44749  -124.80533 81.75819  1.000 113.88027 ? 107 LYS N N   1 
ATOM   36882 C  CA  . LYS U  14 107 ? 31.42482  -125.79692 82.23303  1.000 113.83834 ? 107 LYS N CA  1 
ATOM   36883 C  C   . LYS U  14 107 ? 32.12692  -126.35754 80.99720  1.000 120.87755 ? 107 LYS N C   1 
ATOM   36884 O  O   . LYS U  14 107 ? 32.54674  -125.57077 80.13321  1.000 117.78737 ? 107 LYS N O   1 
ATOM   36885 C  CB  . LYS U  14 107 ? 30.73063  -126.82086 83.12438  1.000 116.42450 ? 107 LYS N CB  1 
ATOM   36886 N  N   . GLY U  14 108 ? 32.27828  -127.67138 80.86549  1.000 120.35576 ? 108 GLY N N   1 
ATOM   36887 C  CA  . GLY U  14 108 ? 32.89708  -128.26698 79.69849  1.000 104.42886 ? 108 GLY N CA  1 
ATOM   36888 C  C   . GLY U  14 108 ? 31.85462  -128.84153 78.75721  1.000 98.73505  ? 108 GLY N C   1 
ATOM   36889 O  O   . GLY U  14 108 ? 30.82264  -129.35196 79.18665  1.000 94.55271  ? 108 GLY N O   1 
ATOM   36890 N  N   . GLU U  14 109 ? 32.13955  -128.75714 77.45913  1.000 100.80213 ? 109 GLU N N   1 
ATOM   36891 C  CA  . GLU U  14 109 ? 31.21950  -129.22257 76.43344  1.000 97.38634  ? 109 GLU N CA  1 
ATOM   36892 C  C   . GLU U  14 109 ? 31.99760  -129.89880 75.31606  1.000 90.99206  ? 109 GLU N C   1 
ATOM   36893 O  O   . GLU U  14 109 ? 33.13817  -129.52990 75.01685  1.000 78.75593  ? 109 GLU N O   1 
ATOM   36894 C  CB  . GLU U  14 109 ? 30.38191  -128.07451 75.85063  1.000 102.84041 ? 109 GLU N CB  1 
ATOM   36895 C  CG  . GLU U  14 109 ? 29.34091  -127.50413 76.79793  1.000 113.99014 ? 109 GLU N CG  1 
ATOM   36896 C  CD  . GLU U  14 109 ? 28.50708  -126.41384 76.15242  1.000 115.75578 ? 109 GLU N CD  1 
ATOM   36897 O  OE1 . GLU U  14 109 ? 29.05171  -125.66265 75.31570  1.000 109.37313 ? 109 GLU N OE1 1 
ATOM   36898 O  OE2 . GLU U  14 109 ? 27.30545  -126.31153 76.47752  1.000 107.21723 ? 109 GLU N OE2 1 
ATOM   36899 N  N   . VAL U  14 110 ? 31.35914  -130.89184 74.69942  1.000 85.04627  ? 110 VAL N N   1 
ATOM   36900 C  CA  . VAL U  14 110 ? 31.92569  -131.63975 73.58339  1.000 86.68525  ? 110 VAL N CA  1 
ATOM   36901 C  C   . VAL U  14 110 ? 30.88932  -131.69779 72.47012  1.000 94.88501  ? 110 VAL N C   1 
ATOM   36902 O  O   . VAL U  14 110 ? 29.77016  -132.18425 72.68069  1.000 83.39782  ? 110 VAL N O   1 
ATOM   36903 C  CB  . VAL U  14 110 ? 32.35440  -133.05931 73.99221  1.000 73.79588  ? 110 VAL N CB  1 
ATOM   36904 C  CG1 . VAL U  14 110 ? 32.49613  -133.94497 72.76599  1.000 67.08156  ? 110 VAL N CG1 1 
ATOM   36905 C  CG2 . VAL U  14 110 ? 33.66235  -133.01413 74.74700  1.000 84.92779  ? 110 VAL N CG2 1 
ATOM   36906 N  N   . TYR U  14 111 ? 31.25556  -131.19034 71.29724  1.000 89.52460  ? 111 TYR N N   1 
ATOM   36907 C  CA  . TYR U  14 111 ? 30.47959  -131.33688 70.07841  1.000 75.03305  ? 111 TYR N CA  1 
ATOM   36908 C  C   . TYR U  14 111 ? 31.27188  -132.18826 69.09453  1.000 77.22932  ? 111 TYR N C   1 
ATOM   36909 O  O   . TYR U  14 111 ? 32.50498  -132.21396 69.12878  1.000 80.66824  ? 111 TYR N O   1 
ATOM   36910 C  CB  . TYR U  14 111 ? 30.16502  -129.97363 69.45167  1.000 82.04634  ? 111 TYR N CB  1 
ATOM   36911 C  CG  . TYR U  14 111 ? 29.36591  -129.04275 70.33824  1.000 75.81339  ? 111 TYR N CG  1 
ATOM   36912 C  CD1 . TYR U  14 111 ? 29.99736  -128.20734 71.25135  1.000 72.02337  ? 111 TYR N CD1 1 
ATOM   36913 C  CD2 . TYR U  14 111 ? 27.98063  -128.99334 70.25575  1.000 76.91559  ? 111 TYR N CD2 1 
ATOM   36914 C  CE1 . TYR U  14 111 ? 29.27011  -127.35408 72.06169  1.000 86.53206  ? 111 TYR N CE1 1 
ATOM   36915 C  CE2 . TYR U  14 111 ? 27.24556  -128.14301 71.06084  1.000 75.37996  ? 111 TYR N CE2 1 
ATOM   36916 C  CZ  . TYR U  14 111 ? 27.89465  -127.32660 71.96191  1.000 94.33496  ? 111 TYR N CZ  1 
ATOM   36917 O  OH  . TYR U  14 111 ? 27.16593  -126.47904 72.76504  1.000 105.05351 ? 111 TYR N OH  1 
ATOM   36918 N  N   . THR U  14 112 ? 30.55795  -132.89862 68.22520  1.000 63.93187  ? 112 THR N N   1 
ATOM   36919 C  CA  . THR U  14 112 ? 31.18035  -133.71396 67.19427  1.000 64.00703  ? 112 THR N CA  1 
ATOM   36920 C  C   . THR U  14 112 ? 30.54192  -133.41466 65.84800  1.000 65.33761  ? 112 THR N C   1 
ATOM   36921 O  O   . THR U  14 112 ? 29.33280  -133.16923 65.75612  1.000 60.73919  ? 112 THR N O   1 
ATOM   36922 C  CB  . THR U  14 112 ? 31.07187  -135.21249 67.51645  1.000 76.15527  ? 112 THR N CB  1 
ATOM   36923 O  OG1 . THR U  14 112 ? 31.70381  -135.97532 66.48133  1.000 80.99593  ? 112 THR N OG1 1 
ATOM   36924 C  CG2 . THR U  14 112 ? 29.61364  -135.63937 67.64048  1.000 65.43136  ? 112 THR N CG2 1 
ATOM   36925 N  N   . ILE U  14 113 ? 31.38015  -133.39487 64.81654  1.000 66.93339  ? 113 ILE N N   1 
ATOM   36926 C  CA  . ILE U  14 113 ? 30.97700  -133.10316 63.44687  1.000 76.89976  ? 113 ILE N CA  1 
ATOM   36927 C  C   . ILE U  14 113 ? 31.59891  -134.14810 62.52731  1.000 83.72092  ? 113 ILE N C   1 
ATOM   36928 O  O   . ILE U  14 113 ? 32.78633  -134.04058 62.19351  1.000 75.58902  ? 113 ILE N O   1 
ATOM   36929 C  CB  . ILE U  14 113 ? 31.38753  -131.67633 63.04851  1.000 67.44163  ? 113 ILE N CB  1 
ATOM   36930 C  CG1 . ILE U  14 113 ? 30.73678  -130.68016 64.01438  1.000 67.17039  ? 113 ILE N CG1 1 
ATOM   36931 C  CG2 . ILE U  14 113 ? 31.05471  -131.39875 61.57905  1.000 62.98180  ? 113 ILE N CG2 1 
ATOM   36932 C  CD1 . ILE U  14 113 ? 31.00176  -129.23846 63.72300  1.000 74.49680  ? 113 ILE N CD1 1 
ATOM   36933 N  N   . PRO U  14 114 ? 30.85665  -135.19124 62.13695  1.000 72.67219  ? 114 PRO N N   1 
ATOM   36934 C  CA  . PRO U  14 114 ? 31.37968  -136.18772 61.19117  1.000 72.33175  ? 114 PRO N CA  1 
ATOM   36935 C  C   . PRO U  14 114 ? 31.27338  -135.72516 59.75663  1.000 75.20799  ? 114 PRO N C   1 
ATOM   36936 O  O   . PRO U  14 114 ? 31.05081  -134.54058 59.50167  1.000 89.83662  ? 114 PRO N O   1 
ATOM   36937 C  CB  . PRO U  14 114 ? 30.47645  -137.40110 61.41989  1.000 89.76699  ? 114 PRO N CB  1 
ATOM   36938 C  CG  . PRO U  14 114 ? 29.20352  -136.82606 61.91690  1.000 87.05516  ? 114 PRO N CG  1 
ATOM   36939 C  CD  . PRO U  14 114 ? 29.46873  -135.48040 62.53394  1.000 51.07774  ? 114 PRO N CD  1 
ATOM   36940 N  N   . LEU U  14 115 ? 31.40290  -136.66031 58.81943  1.000 87.42411  ? 115 LEU N N   1 
ATOM   36941 C  CA  . LEU U  14 115 ? 31.19672  -136.33761 57.41582  1.000 81.23307  ? 115 LEU N CA  1 
ATOM   36942 C  C   . LEU U  14 115 ? 29.75094  -135.91725 57.16783  1.000 79.87894  ? 115 LEU N C   1 
ATOM   36943 O  O   . LEU U  14 115 ? 28.81401  -136.44954 57.77197  1.000 76.42205  ? 115 LEU N O   1 
ATOM   36944 C  CB  . LEU U  14 115 ? 31.55042  -137.53244 56.52816  1.000 87.21943  ? 115 LEU N CB  1 
ATOM   36945 C  CG  . LEU U  14 115 ? 33.02076  -137.94855 56.54494  1.000 82.77797  ? 115 LEU N CG  1 
ATOM   36946 C  CD1 . LEU U  14 115 ? 33.27611  -139.07745 55.56011  1.000 85.83531  ? 115 LEU N CD1 1 
ATOM   36947 C  CD2 . LEU U  14 115 ? 33.89892  -136.74901 56.23690  1.000 83.96379  ? 115 LEU N CD2 1 
ATOM   36948 N  N   . GLY U  14 116 ? 29.57140  -134.95490 56.26230  1.000 74.01646  ? 116 GLY N N   1 
ATOM   36949 C  CA  . GLY U  14 116 ? 28.26836  -134.40818 55.95229  1.000 78.09913  ? 116 GLY N CA  1 
ATOM   36950 C  C   . GLY U  14 116 ? 27.95241  -133.07777 56.61033  1.000 73.25203  ? 116 GLY N C   1 
ATOM   36951 O  O   . GLY U  14 116 ? 27.01838  -132.40086 56.17731  1.000 69.64561  ? 116 GLY N O   1 
ATOM   36952 N  N   . GLY U  14 117 ? 28.69464  -132.67758 57.63364  1.000 65.02076  ? 117 GLY N N   1 
ATOM   36953 C  CA  . GLY U  14 117 ? 28.48632  -131.37223 58.23031  1.000 85.86918  ? 117 GLY N CA  1 
ATOM   36954 C  C   . GLY U  14 117 ? 27.56313  -131.31788 59.42709  1.000 87.08889  ? 117 GLY N C   1 
ATOM   36955 O  O   . GLY U  14 117 ? 27.41055  -130.23966 60.01143  1.000 81.39118  ? 117 GLY N O   1 
ATOM   36956 N  N   . SER U  14 118 ? 26.90163  -132.41918 59.77679  1.000 88.09623  ? 118 SER N N   1 
ATOM   36957 C  CA  . SER U  14 118 ? 26.05230  -132.45744 60.95988  1.000 84.45675  ? 118 SER N CA  1 
ATOM   36958 C  C   . SER U  14 118 ? 26.87333  -132.18527 62.22197  1.000 84.19771  ? 118 SER N C   1 
ATOM   36959 O  O   . SER U  14 118 ? 28.07948  -132.43411 62.27547  1.000 91.07540  ? 118 SER N O   1 
ATOM   36960 C  CB  . SER U  14 118 ? 25.34216  -133.80803 61.07151  1.000 81.48105  ? 118 SER N CB  1 
ATOM   36961 O  OG  . SER U  14 118 ? 26.26505  -134.88189 61.17029  1.000 84.99176  ? 118 SER N OG  1 
ATOM   36962 N  N   . VAL U  14 119 ? 26.20212  -131.66312 63.24913  1.000 66.96691  ? 119 VAL N N   1 
ATOM   36963 C  CA  . VAL U  14 119 ? 26.82682  -131.35857 64.53469  1.000 64.97738  ? 119 VAL N CA  1 
ATOM   36964 C  C   . VAL U  14 119 ? 25.96296  -131.94269 65.64743  1.000 69.90654  ? 119 VAL N C   1 
ATOM   36965 O  O   . VAL U  14 119 ? 24.73427  -131.80977 65.61846  1.000 61.05565  ? 119 VAL N O   1 
ATOM   36966 C  CB  . VAL U  14 119 ? 27.02712  -129.84128 64.72913  1.000 64.90651  ? 119 VAL N CB  1 
ATOM   36967 C  CG1 . VAL U  14 119 ? 25.71653  -129.08756 64.51833  1.000 71.66043  ? 119 VAL N CG1 1 
ATOM   36968 C  CG2 . VAL U  14 119 ? 27.60966  -129.54376 66.10419  1.000 64.09026  ? 119 VAL N CG2 1 
ATOM   36969 N  N   . HIS U  14 120 ? 26.60164  -132.60385 66.61626  1.000 66.21471  ? 120 HIS N N   1 
ATOM   36970 C  CA  . HIS U  14 120 ? 25.89550  -133.25920 67.71286  1.000 63.02690  ? 120 HIS N CA  1 
ATOM   36971 C  C   . HIS U  14 120 ? 26.64883  -133.02746 69.01341  1.000 75.08842  ? 120 HIS N C   1 
ATOM   36972 O  O   . HIS U  14 120 ? 27.85849  -133.25504 69.07522  1.000 74.07628  ? 120 HIS N O   1 
ATOM   36973 C  CB  . HIS U  14 120 ? 25.75347  -134.76657 67.46132  1.000 53.31990  ? 120 HIS N CB  1 
ATOM   36974 C  CG  . HIS U  14 120 ? 25.46348  -135.11767 66.03567  1.000 71.96388  ? 120 HIS N CG  1 
ATOM   36975 N  ND1 . HIS U  14 120 ? 24.19180  -135.38756 65.57792  1.000 77.14952  ? 120 HIS N ND1 1 
ATOM   36976 C  CD2 . HIS U  14 120 ? 26.28284  -135.24085 64.96454  1.000 68.79274  ? 120 HIS N CD2 1 
ATOM   36977 C  CE1 . HIS U  14 120 ? 24.24003  -135.66100 64.28618  1.000 74.33777  ? 120 HIS N CE1 1 
ATOM   36978 N  NE2 . HIS U  14 120 ? 25.49728  -135.57863 63.88946  1.000 63.91815  ? 120 HIS N NE2 1 
ATOM   36979 N  N   . LYS U  14 121 ? 25.93996  -132.58917 70.05085  1.000 78.45944  ? 121 LYS N N   1 
ATOM   36980 C  CA  . LYS U  14 121 ? 26.54923  -132.37691 71.35813  1.000 79.14101  ? 121 LYS N CA  1 
ATOM   36981 C  C   . LYS U  14 121 ? 26.44659  -133.65395 72.18235  1.000 85.48262  ? 121 LYS N C   1 
ATOM   36982 O  O   . LYS U  14 121 ? 25.35448  -134.20805 72.34534  1.000 84.47916  ? 121 LYS N O   1 
ATOM   36983 C  CB  . LYS U  14 121 ? 25.87781  -131.21850 72.09579  1.000 87.63448  ? 121 LYS N CB  1 
ATOM   36984 C  CG  . LYS U  14 121 ? 26.59865  -130.81231 73.37175  1.000 96.66121  ? 121 LYS N CG  1 
ATOM   36985 C  CD  . LYS U  14 121 ? 25.81217  -129.77683 74.15530  1.000 88.28312  ? 121 LYS N CD  1 
ATOM   36986 C  CE  . LYS U  14 121 ? 26.56175  -129.35830 75.40941  1.000 110.34567 ? 121 LYS N CE  1 
ATOM   36987 N  NZ  . LYS U  14 121 ? 27.18692  -130.51941 76.10317  1.000 103.51644 ? 121 LYS N NZ  1 
ATOM   36988 N  N   . LEU U  14 122 ? 27.57967  -134.11404 72.70477  1.000 77.52798  ? 122 LEU N N   1 
ATOM   36989 C  CA  . LEU U  14 122 ? 27.61444  -135.36152 73.44986  1.000 90.32520  ? 122 LEU N CA  1 
ATOM   36990 C  C   . LEU U  14 122 ? 28.37733  -135.18562 74.75260  1.000 82.92570  ? 122 LEU N C   1 
ATOM   36991 O  O   . LEU U  14 122 ? 29.27622  -134.34317 74.84414  1.000 94.60971  ? 122 LEU N O   1 
ATOM   36992 C  CB  . LEU U  14 122 ? 28.27578  -136.48087 72.63102  1.000 87.88881  ? 122 LEU N CB  1 
ATOM   36993 C  CG  . LEU U  14 122 ? 27.75230  -136.74242 71.21830  1.000 63.51419  ? 122 LEU N CG  1 
ATOM   36994 C  CD1 . LEU U  14 122 ? 28.61325  -137.78363 70.52212  1.000 67.68322  ? 122 LEU N CD1 1 
ATOM   36995 C  CD2 . LEU U  14 122 ? 26.29765  -137.17997 71.25467  1.000 53.63825  ? 122 LEU N CD2 1 
ATOM   36996 N  N   . PRO U  14 123 ? 28.03333  -135.96561 75.78201  1.000 72.20137  ? 123 PRO N N   1 
ATOM   36997 C  CA  . PRO U  14 123 ? 28.87791  -135.98062 76.98767  1.000 83.55057  ? 123 PRO N CA  1 
ATOM   36998 C  C   . PRO U  14 123 ? 30.28102  -136.48352 76.70618  1.000 72.53884  ? 123 PRO N C   1 
ATOM   36999 O  O   . PRO U  14 123 ? 31.25169  -135.98154 77.28682  1.000 80.35573  ? 123 PRO N O   1 
ATOM   37000 C  CB  . PRO U  14 123 ? 28.11316  -136.91360 77.93830  1.000 67.08065  ? 123 PRO N CB  1 
ATOM   37001 C  CG  . PRO U  14 123 ? 26.70506  -136.90691 77.43564  1.000 70.96010  ? 123 PRO N CG  1 
ATOM   37002 C  CD  . PRO U  14 123 ? 26.81336  -136.77228 75.94851  1.000 72.07244  ? 123 PRO N CD  1 
ATOM   37003 N  N   . TYR U  14 124 ? 30.41164  -137.46913 75.82297  1.000 71.33166  ? 124 TYR N N   1 
ATOM   37004 C  CA  . TYR U  14 124 ? 31.70910  -137.90965 75.33740  1.000 84.58284  ? 124 TYR N CA  1 
ATOM   37005 C  C   . TYR U  14 124 ? 31.55639  -138.31627 73.88033  1.000 85.78414  ? 124 TYR N C   1 
ATOM   37006 O  O   . TYR U  14 124 ? 30.52118  -138.85851 73.48397  1.000 79.88379  ? 124 TYR N O   1 
ATOM   37007 C  CB  . TYR U  14 124 ? 32.26915  -139.06629 76.17784  1.000 92.59017  ? 124 TYR N CB  1 
ATOM   37008 C  CG  . TYR U  14 124 ? 31.76196  -140.44053 75.79240  1.000 90.56509  ? 124 TYR N CG  1 
ATOM   37009 C  CD1 . TYR U  14 124 ? 30.51056  -140.88059 76.20370  1.000 78.37350  ? 124 TYR N CD1 1 
ATOM   37010 C  CD2 . TYR U  14 124 ? 32.54278  -141.30475 75.03330  1.000 87.21584  ? 124 TYR N CD2 1 
ATOM   37011 C  CE1 . TYR U  14 124 ? 30.04456  -142.13647 75.85999  1.000 83.48914  ? 124 TYR N CE1 1 
ATOM   37012 C  CE2 . TYR U  14 124 ? 32.08477  -142.56279 74.68396  1.000 83.89974  ? 124 TYR N CE2 1 
ATOM   37013 C  CZ  . TYR U  14 124 ? 30.83523  -142.97319 75.10068  1.000 90.00523  ? 124 TYR N CZ  1 
ATOM   37014 O  OH  . TYR U  14 124 ? 30.37374  -144.22406 74.75837  1.000 83.40090  ? 124 TYR N OH  1 
ATOM   37015 N  N   . ALA U  14 125 ? 32.58401  -138.03303 73.08750  1.000 72.55857  ? 125 ALA N N   1 
ATOM   37016 C  CA  . ALA U  14 125 ? 32.58041  -138.33726 71.66494  1.000 69.47415  ? 125 ALA N CA  1 
ATOM   37017 C  C   . ALA U  14 125 ? 33.84282  -139.10193 71.30413  1.000 72.74772  ? 125 ALA N C   1 
ATOM   37018 O  O   . ALA U  14 125 ? 34.92425  -138.80989 71.82090  1.000 56.10011  ? 125 ALA N O   1 
ATOM   37019 C  CB  . ALA U  14 125 ? 32.48003  -137.06254 70.81870  1.000 74.28584  ? 125 ALA N CB  1 
ATOM   37020 N  N   . ILE U  14 126 ? 33.69566  -140.09127 70.42681  1.000 78.14757  ? 126 ILE N N   1 
ATOM   37021 C  CA  . ILE U  14 126 ? 34.81501  -140.87243 69.91722  1.000 75.82206  ? 126 ILE N CA  1 
ATOM   37022 C  C   . ILE U  14 126 ? 34.74163  -140.88420 68.39717  1.000 69.55947  ? 126 ILE N C   1 
ATOM   37023 O  O   . ILE U  14 126 ? 33.64925  -140.91845 67.81881  1.000 52.07775  ? 126 ILE N O   1 
ATOM   37024 C  CB  . ILE U  14 126 ? 34.81789  -142.31022 70.48111  1.000 81.97397  ? 126 ILE N CB  1 
ATOM   37025 C  CG1 . ILE U  14 126 ? 33.50363  -143.02246 70.15959  1.000 79.46261  ? 126 ILE N CG1 1 
ATOM   37026 C  CG2 . ILE U  14 126 ? 35.05704  -142.29798 71.98256  1.000 91.49404  ? 126 ILE N CG2 1 
ATOM   37027 C  CD1 . ILE U  14 126 ? 33.46547  -144.45591 70.62986  1.000 58.26273  ? 126 ILE N CD1 1 
ATOM   37028 N  N   . ALA U  14 127 ? 35.90382  -140.84264 67.75048  1.000 70.24769  ? 127 ALA N N   1 
ATOM   37029 C  CA  . ALA U  14 127 ? 35.96592  -140.84120 66.29602  1.000 76.04720  ? 127 ALA N CA  1 
ATOM   37030 C  C   . ALA U  14 127 ? 37.34665  -141.31452 65.86739  1.000 78.08600  ? 127 ALA N C   1 
ATOM   37031 O  O   . ALA U  14 127 ? 38.24695  -141.50420 66.68981  1.000 65.09661  ? 127 ALA N O   1 
ATOM   37032 C  CB  . ALA U  14 127 ? 35.65630  -139.45576 65.72039  1.000 79.98211  ? 127 ALA N CB  1 
ATOM   37033 N  N   . GLY U  14 128 ? 37.50045  -141.49745 64.56372  1.000 89.97980  ? 128 GLY N N   1 
ATOM   37034 C  CA  . GLY U  14 128 ? 38.73271  -141.99054 63.98341  1.000 84.79021  ? 128 GLY N CA  1 
ATOM   37035 C  C   . GLY U  14 128 ? 38.57539  -143.41080 63.46687  1.000 85.92702  ? 128 GLY N C   1 
ATOM   37036 O  O   . GLY U  14 128 ? 37.51328  -144.02900 63.55788  1.000 85.70000  ? 128 GLY N O   1 
ATOM   37037 N  N   . SER U  14 129 ? 39.67642  -143.91899 62.90952  1.000 87.35162  ? 129 SER N N   1 
ATOM   37038 C  CA  . SER U  14 129 ? 39.67304  -145.27072 62.35838  1.000 78.40513  ? 129 SER N CA  1 
ATOM   37039 C  C   . SER U  14 129 ? 39.43755  -146.31017 63.44888  1.000 84.25088  ? 129 SER N C   1 
ATOM   37040 O  O   . SER U  14 129 ? 38.57028  -147.18132 63.31611  1.000 97.03540  ? 129 SER N O   1 
ATOM   37041 C  CB  . SER U  14 129 ? 40.98759  -145.54120 61.62459  1.000 74.23222  ? 129 SER N CB  1 
ATOM   37042 O  OG  . SER U  14 129 ? 42.09500  -145.44834 62.50318  1.000 82.96339  ? 129 SER N OG  1 
ATOM   37043 N  N   . GLY U  14 130 ? 40.20209  -146.23366 64.53836  1.000 73.24847  ? 130 GLY N N   1 
ATOM   37044 C  CA  . GLY U  14 130 ? 40.09226  -147.20762 65.60902  1.000 79.38795  ? 130 GLY N CA  1 
ATOM   37045 C  C   . GLY U  14 130 ? 38.88055  -147.06050 66.50200  1.000 75.84452  ? 130 GLY N C   1 
ATOM   37046 O  O   . GLY U  14 130 ? 38.59223  -147.97876 67.27835  1.000 85.61808  ? 130 GLY N O   1 
ATOM   37047 N  N   . SER U  14 131 ? 38.17411  -145.92875 66.40572  1.000 62.38452  ? 131 SER N N   1 
ATOM   37048 C  CA  . SER U  14 131 ? 37.03092  -145.65710 67.27537  1.000 82.46789  ? 131 SER N CA  1 
ATOM   37049 C  C   . SER U  14 131 ? 36.08891  -146.85141 67.36347  1.000 79.94753  ? 131 SER N C   1 
ATOM   37050 O  O   . SER U  14 131 ? 35.67711  -147.24970 68.45930  1.000 80.18524  ? 131 SER N O   1 
ATOM   37051 C  CB  . SER U  14 131 ? 36.27840  -144.42405 66.77551  1.000 76.83900  ? 131 SER N CB  1 
ATOM   37052 O  OG  . SER U  14 131 ? 35.75588  -144.63655 65.47567  1.000 75.68316  ? 131 SER N OG  1 
ATOM   37053 N  N   . THR U  14 132 ? 35.74204  -147.43468 66.21063  1.000 82.25446  ? 132 THR N N   1 
ATOM   37054 C  CA  . THR U  14 132 ? 34.85261  -148.59295 66.16279  1.000 89.87258  ? 132 THR N CA  1 
ATOM   37055 C  C   . THR U  14 132 ? 35.21687  -149.63446 67.21410  1.000 94.94094  ? 132 THR N C   1 
ATOM   37056 O  O   . THR U  14 132 ? 34.37650  -150.03744 68.02817  1.000 92.85313  ? 132 THR N O   1 
ATOM   37057 C  CB  . THR U  14 132 ? 34.88505  -149.21667 64.76397  1.000 90.65082  ? 132 THR N CB  1 
ATOM   37058 O  OG1 . THR U  14 132 ? 36.18675  -149.75941 64.50903  1.000 97.97413  ? 132 THR N OG1 1 
ATOM   37059 C  CG2 . THR U  14 132 ? 34.56418  -148.17214 63.70641  1.000 100.64531 ? 132 THR N CG2 1 
ATOM   37060 N  N   . PHE U  14 133 ? 36.49143  -150.03801 67.23706  1.000 96.62219  ? 133 PHE N N   1 
ATOM   37061 C  CA  . PHE U  14 133 ? 36.92055  -151.13890 68.09419  1.000 71.66313  ? 133 PHE N CA  1 
ATOM   37062 C  C   . PHE U  14 133 ? 36.61528  -150.87935 69.56327  1.000 85.84547  ? 133 PHE N C   1 
ATOM   37063 O  O   . PHE U  14 133 ? 36.46808  -151.82937 70.34094  1.000 79.31643  ? 133 PHE N O   1 
ATOM   37064 C  CB  . PHE U  14 133 ? 38.41735  -151.38467 67.91101  1.000 70.58975  ? 133 PHE N CB  1 
ATOM   37065 C  CG  . PHE U  14 133 ? 38.81035  -151.70346 66.49956  1.000 79.69600  ? 133 PHE N CG  1 
ATOM   37066 C  CD1 . PHE U  14 133 ? 37.99203  -152.47962 65.69633  1.000 91.98259  ? 133 PHE N CD1 1 
ATOM   37067 C  CD2 . PHE U  14 133 ? 39.99478  -151.21735 65.97162  1.000 69.84974  ? 133 PHE N CD2 1 
ATOM   37068 C  CE1 . PHE U  14 133 ? 38.35216  -152.77255 64.39533  1.000 104.30816 ? 133 PHE N CE1 1 
ATOM   37069 C  CE2 . PHE U  14 133 ? 40.35967  -151.50603 64.67215  1.000 79.90169  ? 133 PHE N CE2 1 
ATOM   37070 C  CZ  . PHE U  14 133 ? 39.53770  -152.28407 63.88251  1.000 109.84493 ? 133 PHE N CZ  1 
ATOM   37071 N  N   . ILE U  14 134 ? 36.50736  -149.61561 69.96256  1.000 86.32568  ? 134 ILE N N   1 
ATOM   37072 C  CA  . ILE U  14 134 ? 36.32888  -149.27158 71.36449  1.000 79.37652  ? 134 ILE N CA  1 
ATOM   37073 C  C   . ILE U  14 134 ? 34.94219  -148.68683 71.63039  1.000 68.52616  ? 134 ILE N C   1 
ATOM   37074 O  O   . ILE U  14 134 ? 34.73686  -148.03698 72.65325  1.000 72.27462  ? 134 ILE N O   1 
ATOM   37075 C  CB  . ILE U  14 134 ? 37.43611  -148.32141 71.85003  1.000 67.32880  ? 134 ILE N CB  1 
ATOM   37076 C  CG1 . ILE U  14 134 ? 37.32809  -146.96574 71.15131  1.000 73.53762  ? 134 ILE N CG1 1 
ATOM   37077 C  CG2 . ILE U  14 134 ? 38.80371  -148.93057 71.59865  1.000 59.00937  ? 134 ILE N CG2 1 
ATOM   37078 C  CD1 . ILE U  14 134 ? 38.38308  -145.97449 71.57995  1.000 79.53264  ? 134 ILE N CD1 1 
ATOM   37079 N  N   . TYR U  14 135 ? 33.97940  -148.91109 70.73338  1.000 59.93528  ? 135 TYR N N   1 
ATOM   37080 C  CA  . TYR U  14 135 ? 32.63207  -148.40489 70.97847  1.000 54.63190  ? 135 TYR N CA  1 
ATOM   37081 C  C   . TYR U  14 135 ? 32.02732  -149.02973 72.22999  1.000 66.52205  ? 135 TYR N C   1 
ATOM   37082 O  O   . TYR U  14 135 ? 31.84783  -148.34269 73.24319  1.000 71.18259  ? 135 TYR N O   1 
ATOM   37083 C  CB  . TYR U  14 135 ? 31.72594  -148.64756 69.76950  1.000 55.17060  ? 135 TYR N CB  1 
ATOM   37084 C  CG  . TYR U  14 135 ? 31.60400  -147.44136 68.86568  1.000 74.91952  ? 135 TYR N CG  1 
ATOM   37085 C  CD1 . TYR U  14 135 ? 32.71120  -146.93723 68.20439  1.000 76.34655  ? 135 TYR N CD1 1 
ATOM   37086 C  CD2 . TYR U  14 135 ? 30.38504  -146.80132 68.68164  1.000 73.17637  ? 135 TYR N CD2 1 
ATOM   37087 C  CE1 . TYR U  14 135 ? 32.61699  -145.83525 67.37922  1.000 73.56819  ? 135 TYR N CE1 1 
ATOM   37088 C  CE2 . TYR U  14 135 ? 30.27784  -145.69417 67.85569  1.000 73.20809  ? 135 TYR N CE2 1 
ATOM   37089 C  CZ  . TYR U  14 135 ? 31.39964  -145.21646 67.20707  1.000 83.85591  ? 135 TYR N CZ  1 
ATOM   37090 O  OH  . TYR U  14 135 ? 31.30894  -144.11770 66.38270  1.000 89.17889  ? 135 TYR N OH  1 
ATOM   37091 N  N   . GLY U  14 136 ? 31.72915  -150.33132 72.16635  1.000 80.45325  ? 136 GLY N N   1 
ATOM   37092 C  CA  . GLY U  14 136 ? 31.07841  -151.00101 73.28471  1.000 70.98582  ? 136 GLY N CA  1 
ATOM   37093 C  C   . GLY U  14 136 ? 31.75155  -150.73216 74.61491  1.000 80.82306  ? 136 GLY N C   1 
ATOM   37094 O  O   . GLY U  14 136 ? 31.10217  -150.31732 75.57984  1.000 92.11219  ? 136 GLY N O   1 
ATOM   37095 N  N   . TYR U  14 137 ? 33.07082  -150.94657 74.67568  1.000 80.40424  ? 137 TYR N N   1 
ATOM   37096 C  CA  . TYR U  14 137 ? 33.82967  -150.68279 75.89589  1.000 73.11799  ? 137 TYR N CA  1 
ATOM   37097 C  C   . TYR U  14 137 ? 33.48698  -149.31646 76.47355  1.000 67.49886  ? 137 TYR N C   1 
ATOM   37098 O  O   . TYR U  14 137 ? 33.13556  -149.19746 77.65371  1.000 69.06315  ? 137 TYR N O   1 
ATOM   37099 C  CB  . TYR U  14 137 ? 35.33116  -150.78135 75.61113  1.000 75.90586  ? 137 TYR N CB  1 
ATOM   37100 C  CG  . TYR U  14 137 ? 36.20964  -150.46272 76.80409  1.000 87.61496  ? 137 TYR N CG  1 
ATOM   37101 C  CD1 . TYR U  14 137 ? 36.58755  -151.45638 77.69800  1.000 100.88548 ? 137 TYR N CD1 1 
ATOM   37102 C  CD2 . TYR U  14 137 ? 36.66421  -149.16832 77.03406  1.000 90.19659  ? 137 TYR N CD2 1 
ATOM   37103 C  CE1 . TYR U  14 137 ? 37.39015  -151.17060 78.78836  1.000 101.63864 ? 137 TYR N CE1 1 
ATOM   37104 C  CE2 . TYR U  14 137 ? 37.46427  -148.87299 78.12300  1.000 88.45624  ? 137 TYR N CE2 1 
ATOM   37105 C  CZ  . TYR U  14 137 ? 37.82415  -149.87799 78.99588  1.000 99.69653  ? 137 TYR N CZ  1 
ATOM   37106 O  OH  . TYR U  14 137 ? 38.62042  -149.59161 80.08045  1.000 109.20166 ? 137 TYR N OH  1 
ATOM   37107 N  N   . CYS U  14 138 ? 33.55665  -148.27402 75.64125  1.000 64.03066  ? 138 CYS N N   1 
ATOM   37108 C  CA  . CYS U  14 138 ? 33.25784  -146.92943 76.12067  1.000 63.75591  ? 138 CYS N CA  1 
ATOM   37109 C  C   . CYS U  14 138 ? 31.84565  -146.85662 76.68428  1.000 63.29094  ? 138 CYS N C   1 
ATOM   37110 O  O   . CYS U  14 138 ? 31.63293  -146.35537 77.79537  1.000 84.49841  ? 138 CYS N O   1 
ATOM   37111 C  CB  . CYS U  14 138 ? 33.44930  -145.91421 74.99361  1.000 69.44134  ? 138 CYS N CB  1 
ATOM   37112 S  SG  . CYS U  14 138 ? 35.17879  -145.60325 74.55830  1.000 78.05779  ? 138 CYS N SG  1 
ATOM   37113 N  N   . ASP U  14 139 ? 30.87011  -147.39682 75.94903  1.000 60.45170  ? 139 ASP N N   1 
ATOM   37114 C  CA  . ASP U  14 139 ? 29.49203  -147.36790 76.42171  1.000 73.50457  ? 139 ASP N CA  1 
ATOM   37115 C  C   . ASP U  14 139 ? 29.32435  -148.11445 77.73800  1.000 84.48471  ? 139 ASP N C   1 
ATOM   37116 O  O   . ASP U  14 139 ? 28.36907  -147.84505 78.47437  1.000 95.73951  ? 139 ASP N O   1 
ATOM   37117 C  CB  . ASP U  14 139 ? 28.55804  -147.95353 75.36163  1.000 84.27814  ? 139 ASP N CB  1 
ATOM   37118 C  CG  . ASP U  14 139 ? 27.09435  -147.79332 75.72294  1.000 83.31996  ? 139 ASP N CG  1 
ATOM   37119 O  OD1 . ASP U  14 139 ? 26.52902  -146.71450 75.44871  1.000 73.40437  ? 139 ASP N OD1 1 
ATOM   37120 O  OD2 . ASP U  14 139 ? 26.51143  -148.74105 76.28947  1.000 98.67945  ? 139 ASP N OD2 1 
ATOM   37121 N  N   . LYS U  14 140 ? 30.23119  -149.03824 78.05421  1.000 82.20274  ? 140 LYS N N   1 
ATOM   37122 C  CA  . LYS U  14 140 ? 30.16664  -149.77500 79.30734  1.000 79.10865  ? 140 LYS N CA  1 
ATOM   37123 C  C   . LYS U  14 140 ? 30.97930  -149.13950 80.42560  1.000 73.70956  ? 140 LYS N C   1 
ATOM   37124 O  O   . LYS U  14 140 ? 30.84440  -149.56253 81.57868  1.000 82.94879  ? 140 LYS N O   1 
ATOM   37125 C  CB  . LYS U  14 140 ? 30.63766  -151.21922 79.10439  1.000 87.21138  ? 140 LYS N CB  1 
ATOM   37126 C  CG  . LYS U  14 140 ? 29.58627  -152.14158 78.51709  1.000 82.78241  ? 140 LYS N CG  1 
ATOM   37127 C  CD  . LYS U  14 140 ? 28.34214  -152.15870 79.39272  1.000 100.20717 ? 140 LYS N CD  1 
ATOM   37128 C  CE  . LYS U  14 140 ? 27.52304  -153.41813 79.17490  1.000 96.98298  ? 140 LYS N CE  1 
ATOM   37129 N  NZ  . LYS U  14 140 ? 28.24031  -154.62382 79.67121  1.000 94.91891  ? 140 LYS N NZ  1 
ATOM   37130 N  N   . ASN U  14 141 ? 31.81375  -148.14106 80.12767  1.000 84.49837  ? 141 ASN N N   1 
ATOM   37131 C  CA  . ASN U  14 141 ? 32.69464  -147.57581 81.13931  1.000 97.87776  ? 141 ASN N CA  1 
ATOM   37132 C  C   . ASN U  14 141 ? 32.53293  -146.08044 81.35649  1.000 98.54880  ? 141 ASN N C   1 
ATOM   37133 O  O   . ASN U  14 141 ? 32.99053  -145.57863 82.38908  1.000 100.70864 ? 141 ASN N O   1 
ATOM   37134 C  CB  . ASN U  14 141 ? 34.16306  -147.86595 80.79273  1.000 81.39148  ? 141 ASN N CB  1 
ATOM   37135 C  CG  . ASN U  14 141 ? 34.51026  -149.33104 80.93370  1.000 71.83116  ? 141 ASN N CG  1 
ATOM   37136 O  OD1 . ASN U  14 141 ? 34.82842  -150.00061 79.95370  1.000 84.02039  ? 141 ASN N OD1 1 
ATOM   37137 N  ND2 . ASN U  14 141 ? 34.44247  -149.84049 82.15781  1.000 89.54112  ? 141 ASN N ND2 1 
ATOM   37138 N  N   . PHE U  14 142 ? 31.90598  -145.35845 80.43302  1.000 87.97626  ? 142 PHE N N   1 
ATOM   37139 C  CA  . PHE U  14 142 ? 31.74208  -143.92375 80.60805  1.000 69.75269  ? 142 PHE N CA  1 
ATOM   37140 C  C   . PHE U  14 142 ? 30.73367  -143.63220 81.71202  1.000 88.50483  ? 142 PHE N C   1 
ATOM   37141 O  O   . PHE U  14 142 ? 29.70366  -144.30167 81.83102  1.000 78.36318  ? 142 PHE N O   1 
ATOM   37142 C  CB  . PHE U  14 142 ? 31.29264  -143.26824 79.30428  1.000 75.26501  ? 142 PHE N CB  1 
ATOM   37143 C  CG  . PHE U  14 142 ? 30.86746  -141.83907 79.46909  1.000 98.07120  ? 142 PHE N CG  1 
ATOM   37144 C  CD1 . PHE U  14 142 ? 31.80991  -140.84055 79.64897  1.000 90.04263  ? 142 PHE N CD1 1 
ATOM   37145 C  CD2 . PHE U  14 142 ? 29.52544  -141.49455 79.45698  1.000 97.84600  ? 142 PHE N CD2 1 
ATOM   37146 C  CE1 . PHE U  14 142 ? 31.42320  -139.52532 79.80811  1.000 80.47218  ? 142 PHE N CE1 1 
ATOM   37147 C  CE2 . PHE U  14 142 ? 29.13236  -140.18054 79.61493  1.000 88.71168  ? 142 PHE N CE2 1 
ATOM   37148 C  CZ  . PHE U  14 142 ? 30.08283  -139.19487 79.79077  1.000 98.03504  ? 142 PHE N CZ  1 
ATOM   37149 N  N   . ARG U  14 143 ? 31.03719  -142.62081 82.52091  1.000 107.25054 ? 143 ARG N N   1 
ATOM   37150 C  CA  . ARG U  14 143 ? 30.16913  -142.19243 83.60497  1.000 108.97637 ? 143 ARG N CA  1 
ATOM   37151 C  C   . ARG U  14 143 ? 30.05498  -140.67513 83.59301  1.000 113.31977 ? 143 ARG N C   1 
ATOM   37152 O  O   . ARG U  14 143 ? 30.91683  -139.96830 83.06374  1.000 95.04464  ? 143 ARG N O   1 
ATOM   37153 C  CB  . ARG U  14 143 ? 30.69394  -142.65818 84.96933  1.000 104.67883 ? 143 ARG N CB  1 
ATOM   37154 C  CG  . ARG U  14 143 ? 30.64920  -144.15833 85.19097  1.000 108.03947 ? 143 ARG N CG  1 
ATOM   37155 C  CD  . ARG U  14 143 ? 31.45713  -144.52672 86.42090  1.000 102.01011 ? 143 ARG N CD  1 
ATOM   37156 N  NE  . ARG U  14 143 ? 32.88779  -144.51963 86.14123  1.000 110.49909 ? 143 ARG N NE  1 
ATOM   37157 C  CZ  . ARG U  14 143 ? 33.83274  -144.44215 87.06800  1.000 122.42817 ? 143 ARG N CZ  1 
ATOM   37158 N  NH1 . ARG U  14 143 ? 33.53426  -144.35191 88.35378  1.000 123.93446 ? 143 ARG N NH1 1 
ATOM   37159 N  NH2 . ARG U  14 143 ? 35.10936  -144.44931 86.69486  1.000 118.48382 ? 143 ARG N NH2 1 
ATOM   37160 N  N   . GLU U  14 144 ? 28.97450  -140.18020 84.18796  1.000 120.60468 ? 144 GLU N N   1 
ATOM   37161 C  CA  . GLU U  14 144 ? 28.74900  -138.74597 84.26545  1.000 100.38948 ? 144 GLU N CA  1 
ATOM   37162 C  C   . GLU U  14 144 ? 29.51848  -138.15304 85.43736  1.000 106.99284 ? 144 GLU N C   1 
ATOM   37163 O  O   . GLU U  14 144 ? 29.57764  -138.74097 86.52135  1.000 113.08138 ? 144 GLU N O   1 
ATOM   37164 C  CB  . GLU U  14 144 ? 27.25705  -138.44556 84.41761  1.000 106.34713 ? 144 GLU N CB  1 
ATOM   37165 C  CG  . GLU U  14 144 ? 26.41548  -138.77349 83.19316  1.000 125.57229 ? 144 GLU N CG  1 
ATOM   37166 C  CD  . GLU U  14 144 ? 26.37346  -137.63875 82.18576  1.000 126.18311 ? 144 GLU N CD  1 
ATOM   37167 O  OE1 . GLU U  14 144 ? 27.30629  -136.80779 82.17734  1.000 121.64865 ? 144 GLU N OE1 1 
ATOM   37168 O  OE2 . GLU U  14 144 ? 25.40209  -137.57590 81.40267  1.000 118.27839 ? 144 GLU N OE2 1 
ATOM   37169 N  N   . ASN U  14 145 ? 30.10919  -136.97943 85.20804  1.000 131.65343 ? 145 ASN N N   1 
ATOM   37170 C  CA  . ASN U  14 145 ? 30.77979  -136.20621 86.25414  1.000 129.67889 ? 145 ASN N CA  1 
ATOM   37171 C  C   . ASN U  14 145 ? 31.88123  -137.01696 86.93815  1.000 111.59418 ? 145 ASN N C   1 
ATOM   37172 O  O   . ASN U  14 145 ? 31.92091  -137.14681 88.16322  1.000 91.44457  ? 145 ASN N O   1 
ATOM   37173 C  CB  . ASN U  14 145 ? 29.76666  -135.68586 87.27678  1.000 116.96958 ? 145 ASN N CB  1 
ATOM   37174 C  CG  . ASN U  14 145 ? 28.70949  -134.80090 86.64871  1.000 127.26673 ? 145 ASN N CG  1 
ATOM   37175 O  OD1 . ASN U  14 145 ? 28.99760  -134.01528 85.74559  1.000 125.36397 ? 145 ASN N OD1 1 
ATOM   37176 N  ND2 . ASN U  14 145 ? 27.47418  -134.92885 87.11979  1.000 120.43119 ? 145 ASN N ND2 1 
ATOM   37177 N  N   . MET U  14 146 ? 32.78154  -137.57129 86.13209  1.000 104.05326 ? 146 MET N N   1 
ATOM   37178 C  CA  . MET U  14 146 ? 33.92748  -138.27370 86.68327  1.000 99.25566  ? 146 MET N CA  1 
ATOM   37179 C  C   . MET U  14 146 ? 34.96529  -137.27459 87.19080  1.000 92.57752  ? 146 MET N C   1 
ATOM   37180 O  O   . MET U  14 146 ? 34.90844  -136.07643 86.90736  1.000 107.45974 ? 146 MET N O   1 
ATOM   37181 C  CB  . MET U  14 146 ? 34.54808  -139.20341 85.64088  1.000 101.54181 ? 146 MET N CB  1 
ATOM   37182 C  CG  . MET U  14 146 ? 33.58158  -140.21344 85.04712  1.000 112.39540 ? 146 MET N CG  1 
ATOM   37183 S  SD  . MET U  14 146 ? 34.34109  -141.21585 83.75478  1.000 97.93895  ? 146 MET N SD  1 
ATOM   37184 C  CE  . MET U  14 146 ? 34.85344  -139.94889 82.59899  1.000 119.52012 ? 146 MET N CE  1 
ATOM   37185 N  N   . SER U  14 147 ? 35.92029  -137.78023 87.96339  1.000 83.79789  ? 147 SER N N   1 
ATOM   37186 C  CA  . SER U  14 147 ? 37.03737  -136.95751 88.39305  1.000 78.50054  ? 147 SER N CA  1 
ATOM   37187 C  C   . SER U  14 147 ? 38.07268  -136.85089 87.27604  1.000 82.22775  ? 147 SER N C   1 
ATOM   37188 O  O   . SER U  14 147 ? 37.95962  -137.48332 86.22233  1.000 87.68051  ? 147 SER N O   1 
ATOM   37189 C  CB  . SER U  14 147 ? 37.67429  -137.53190 89.65637  1.000 95.41115  ? 147 SER N CB  1 
ATOM   37190 O  OG  . SER U  14 147 ? 38.64298  -138.51333 89.33204  1.000 100.49502 ? 147 SER N OG  1 
ATOM   37191 N  N   . LYS U  14 148 ? 39.09559  -136.02644 87.51497  1.000 89.44342  ? 148 LYS N N   1 
ATOM   37192 C  CA  . LYS U  14 148 ? 40.15753  -135.87298 86.52545  1.000 100.00334 ? 148 LYS N CA  1 
ATOM   37193 C  C   . LYS U  14 148 ? 40.90387  -137.18428 86.32324  1.000 98.49986  ? 148 LYS N C   1 
ATOM   37194 O  O   . LYS U  14 148 ? 41.17561  -137.58582 85.18510  1.000 103.03457 ? 148 LYS N O   1 
ATOM   37195 C  CB  . LYS U  14 148 ? 41.12552  -134.76878 86.95081  1.000 104.46168 ? 148 LYS N CB  1 
ATOM   37196 C  CG  . LYS U  14 148 ? 42.29240  -134.57446 85.99193  1.000 92.76687  ? 148 LYS N CG  1 
ATOM   37197 C  CD  . LYS U  14 148 ? 43.54912  -134.12219 86.72220  1.000 116.22354 ? 148 LYS N CD  1 
ATOM   37198 C  CE  . LYS U  14 148 ? 43.40314  -132.71377 87.27638  1.000 106.85403 ? 148 LYS N CE  1 
ATOM   37199 N  NZ  . LYS U  14 148 ? 43.33530  -131.69321 86.19368  1.000 100.44534 ? 148 LYS N NZ  1 
ATOM   37200 N  N   . GLU U  14 149 ? 41.23410  -137.87055 87.41936  1.000 100.80789 ? 149 GLU N N   1 
ATOM   37201 C  CA  . GLU U  14 149 ? 41.97863  -139.12064 87.31777  1.000 110.41315 ? 149 GLU N CA  1 
ATOM   37202 C  C   . GLU U  14 149 ? 41.15665  -140.19566 86.61869  1.000 99.60606  ? 149 GLU N C   1 
ATOM   37203 O  O   . GLU U  14 149 ? 41.67966  -140.93288 85.77483  1.000 92.65110  ? 149 GLU N O   1 
ATOM   37204 C  CB  . GLU U  14 149 ? 42.40815  -139.59277 88.70816  1.000 129.63701 ? 149 GLU N CB  1 
ATOM   37205 C  CG  . GLU U  14 149 ? 43.56164  -138.80580 89.31984  1.000 139.23452 ? 149 GLU N CG  1 
ATOM   37206 C  CD  . GLU U  14 149 ? 43.13837  -137.45391 89.86911  1.000 148.66873 ? 149 GLU N CD  1 
ATOM   37207 O  OE1 . GLU U  14 149 ? 41.94363  -137.10476 89.75943  1.000 131.79694 ? 149 GLU N OE1 1 
ATOM   37208 O  OE2 . GLU U  14 149 ? 44.00531  -136.73880 90.41420  1.000 170.77531 ? 149 GLU N OE2 1 
ATOM   37209 N  N   . GLU U  14 150 ? 39.86638  -140.29552 86.94987  1.000 96.47676  ? 150 GLU N N   1 
ATOM   37210 C  CA  . GLU U  14 150 ? 39.02361  -141.30777 86.32216  1.000 99.43036  ? 150 GLU N CA  1 
ATOM   37211 C  C   . GLU U  14 150 ? 38.82810  -141.02518 84.83796  1.000 104.50626 ? 150 GLU N C   1 
ATOM   37212 O  O   . GLU U  14 150 ? 38.81041  -141.95362 84.02256  1.000 100.47468 ? 150 GLU N O   1 
ATOM   37213 C  CB  . GLU U  14 150 ? 37.66983  -141.37413 87.02959  1.000 96.97955  ? 150 GLU N CB  1 
ATOM   37214 C  CG  . GLU U  14 150 ? 37.75151  -141.59945 88.52922  1.000 101.55102 ? 150 GLU N CG  1 
ATOM   37215 C  CD  . GLU U  14 150 ? 36.39030  -141.55213 89.19731  1.000 102.48514 ? 150 GLU N CD  1 
ATOM   37216 O  OE1 . GLU U  14 150 ? 35.39407  -141.26140 88.50118  1.000 79.73616  ? 150 GLU N OE1 1 
ATOM   37217 O  OE2 . GLU U  14 150 ? 36.31638  -141.80558 90.41811  1.000 105.99893 ? 150 GLU N OE2 1 
ATOM   37218 N  N   . THR U  14 151 ? 38.71036  -139.74920 84.46357  1.000 101.28939 ? 151 THR N N   1 
ATOM   37219 C  CA  . THR U  14 151 ? 38.58549  -139.40455 83.05060  1.000 79.10300  ? 151 THR N CA  1 
ATOM   37220 C  C   . THR U  14 151 ? 39.87253  -139.70320 82.29114  1.000 85.22549  ? 151 THR N C   1 
ATOM   37221 O  O   . THR U  14 151 ? 39.83280  -140.23940 81.17480  1.000 100.37984 ? 151 THR N O   1 
ATOM   37222 C  CB  . THR U  14 151 ? 38.20225  -137.93282 82.90299  1.000 83.73121  ? 151 THR N CB  1 
ATOM   37223 O  OG1 . THR U  14 151 ? 36.97930  -137.68845 83.60763  1.000 90.25211  ? 151 THR N OG1 1 
ATOM   37224 C  CG2 . THR U  14 151 ? 38.01031  -137.57574 81.43731  1.000 102.76201 ? 151 THR N CG2 1 
ATOM   37225 N  N   . VAL U  14 152 ? 41.02254  -139.36031 82.87871  1.000 83.09285  ? 152 VAL N N   1 
ATOM   37226 C  CA  . VAL U  14 152 ? 42.30110  -139.68103 82.25051  1.000 86.96997  ? 152 VAL N CA  1 
ATOM   37227 C  C   . VAL U  14 152 ? 42.44490  -141.18669 82.07301  1.000 97.36063  ? 152 VAL N C   1 
ATOM   37228 O  O   . VAL U  14 152 ? 42.88160  -141.65896 81.01887  1.000 103.91612 ? 152 VAL N O   1 
ATOM   37229 C  CB  . VAL U  14 152 ? 43.46689  -139.09000 83.06568  1.000 93.19748  ? 152 VAL N CB  1 
ATOM   37230 C  CG1 . VAL U  14 152 ? 44.79490  -139.64956 82.57856  1.000 78.34568  ? 152 VAL N CG1 1 
ATOM   37231 C  CG2 . VAL U  14 152 ? 43.46750  -137.57485 82.96400  1.000 102.76824 ? 152 VAL N CG2 1 
ATOM   37232 N  N   . ASP U  14 153 ? 42.06440  -141.96541 83.09052  1.000 103.05026 ? 153 ASP N N   1 
ATOM   37233 C  CA  . ASP U  14 153 ? 42.17086  -143.41912 82.98942  1.000 107.23483 ? 153 ASP N CA  1 
ATOM   37234 C  C   . ASP U  14 153 ? 41.22854  -143.97739 81.92855  1.000 101.92170 ? 153 ASP N C   1 
ATOM   37235 O  O   . ASP U  14 153 ? 41.60313  -144.88285 81.17423  1.000 93.50537  ? 153 ASP N O   1 
ATOM   37236 C  CB  . ASP U  14 153 ? 41.88996  -144.06391 84.34684  1.000 110.75886 ? 153 ASP N CB  1 
ATOM   37237 C  CG  . ASP U  14 153 ? 43.06266  -143.94982 85.30042  1.000 115.89938 ? 153 ASP N CG  1 
ATOM   37238 O  OD1 . ASP U  14 153 ? 44.21754  -143.93588 84.82469  1.000 108.58544 ? 153 ASP N OD1 1 
ATOM   37239 O  OD2 . ASP U  14 153 ? 42.83001  -143.87641 86.52555  1.000 121.40267 ? 153 ASP N OD2 1 
ATOM   37240 N  N   . PHE U  14 154 ? 40.00034  -143.45793 81.86228  1.000 99.34483  ? 154 PHE N N   1 
ATOM   37241 C  CA  . PHE U  14 154 ? 39.04998  -143.90445 80.84842  1.000 81.94848  ? 154 PHE N CA  1 
ATOM   37242 C  C   . PHE U  14 154 ? 39.58432  -143.64073 79.44634  1.000 75.64424  ? 154 PHE N C   1 
ATOM   37243 O  O   . PHE U  14 154 ? 39.58146  -144.53304 78.58591  1.000 96.57559  ? 154 PHE N O   1 
ATOM   37244 C  CB  . PHE U  14 154 ? 37.70601  -143.20427 81.06645  1.000 82.33325  ? 154 PHE N CB  1 
ATOM   37245 C  CG  . PHE U  14 154 ? 36.70188  -143.44278 79.97370  1.000 79.08970  ? 154 PHE N CG  1 
ATOM   37246 C  CD1 . PHE U  14 154 ? 35.92322  -144.58819 79.96866  1.000 80.95412  ? 154 PHE N CD1 1 
ATOM   37247 C  CD2 . PHE U  14 154 ? 36.51631  -142.50893 78.96717  1.000 86.79593  ? 154 PHE N CD2 1 
ATOM   37248 C  CE1 . PHE U  14 154 ? 34.99188  -144.80700 78.97092  1.000 72.38734  ? 154 PHE N CE1 1 
ATOM   37249 C  CE2 . PHE U  14 154 ? 35.58603  -142.72230 77.96700  1.000 90.37307  ? 154 PHE N CE2 1 
ATOM   37250 C  CZ  . PHE U  14 154 ? 34.82317  -143.87246 77.96931  1.000 86.30816  ? 154 PHE N CZ  1 
ATOM   37251 N  N   . ILE U  14 155 ? 40.05468  -142.41490 79.20129  1.000 70.16030  ? 155 ILE N N   1 
ATOM   37252 C  CA  . ILE U  14 155 ? 40.58965  -142.07656 77.88566  1.000 79.33098  ? 155 ILE N CA  1 
ATOM   37253 C  C   . ILE U  14 155 ? 41.82654  -142.91210 77.58179  1.000 84.48894  ? 155 ILE N C   1 
ATOM   37254 O  O   . ILE U  14 155 ? 42.02170  -143.36624 76.44838  1.000 100.16907 ? 155 ILE N O   1 
ATOM   37255 C  CB  . ILE U  14 155 ? 40.88257  -140.56704 77.79731  1.000 77.12455  ? 155 ILE N CB  1 
ATOM   37256 C  CG1 . ILE U  14 155 ? 39.58769  -139.76999 77.95312  1.000 74.69690  ? 155 ILE N CG1 1 
ATOM   37257 C  CG2 . ILE U  14 155 ? 41.55153  -140.22388 76.47645  1.000 68.40760  ? 155 ILE N CG2 1 
ATOM   37258 C  CD1 . ILE U  14 155 ? 39.75910  -138.28376 77.76596  1.000 74.64360  ? 155 ILE N CD1 1 
ATOM   37259 N  N   . LYS U  14 156 ? 42.66852  -143.14843 78.59081  1.000 72.35386  ? 156 LYS N N   1 
ATOM   37260 C  CA  . LYS U  14 156 ? 43.87752  -143.93693 78.38563  1.000 79.93238  ? 156 LYS N CA  1 
ATOM   37261 C  C   . LYS U  14 156 ? 43.53612  -145.36269 77.97665  1.000 94.57320  ? 156 LYS N C   1 
ATOM   37262 O  O   . LYS U  14 156 ? 44.09728  -145.89380 77.01340  1.000 104.17306 ? 156 LYS N O   1 
ATOM   37263 C  CB  . LYS U  14 156 ? 44.72378  -143.92817 79.65960  1.000 88.71506  ? 156 LYS N CB  1 
ATOM   37264 C  CG  . LYS U  14 156 ? 46.21555  -144.10320 79.42803  1.000 101.33699 ? 156 LYS N CG  1 
ATOM   37265 C  CD  . LYS U  14 156 ? 46.95743  -144.28149 80.74464  1.000 97.53727  ? 156 LYS N CD  1 
ATOM   37266 C  CE  . LYS U  14 156 ? 46.69198  -143.12598 81.69607  1.000 89.10843  ? 156 LYS N CE  1 
ATOM   37267 N  NZ  . LYS U  14 156 ? 47.31092  -143.35484 83.03109  1.000 98.18822  ? 156 LYS N NZ  1 
ATOM   37268 N  N   . HIS U  14 157 ? 42.60434  -145.99418 78.69436  1.000 95.74158  ? 157 HIS N N   1 
ATOM   37269 C  CA  . HIS U  14 157 ? 42.20350  -147.35903 78.36447  1.000 98.18310  ? 157 HIS N CA  1 
ATOM   37270 C  C   . HIS U  14 157 ? 41.58711  -147.43268 76.97193  1.000 85.79241  ? 157 HIS N C   1 
ATOM   37271 O  O   . HIS U  14 157 ? 41.92744  -148.31728 76.17317  1.000 76.59335  ? 157 HIS N O   1 
ATOM   37272 C  CB  . HIS U  14 157 ? 41.22368  -147.88514 79.41420  1.000 101.26992 ? 157 HIS N CB  1 
ATOM   37273 C  CG  . HIS U  14 157 ? 41.83242  -148.08454 80.76753  1.000 98.21861  ? 157 HIS N CG  1 
ATOM   37274 N  ND1 . HIS U  14 157 ? 43.11701  -148.55188 80.94514  1.000 80.42945  ? 157 HIS N ND1 1 
ATOM   37275 C  CD2 . HIS U  14 157 ? 41.33059  -147.88244 82.00906  1.000 80.90703  ? 157 HIS N CD2 1 
ATOM   37276 C  CE1 . HIS U  14 157 ? 43.38078  -148.62787 82.23742  1.000 74.01667  ? 157 HIS N CE1 1 
ATOM   37277 N  NE2 . HIS U  14 157 ? 42.31359  -148.22682 82.90473  1.000 85.85904  ? 157 HIS N NE2 1 
ATOM   37278 N  N   . SER U  14 158 ? 40.67249  -146.50816 76.66267  1.000 69.98453  ? 158 SER N N   1 
ATOM   37279 C  CA  . SER U  14 158 ? 40.00898  -146.53481 75.36256  1.000 67.79412  ? 158 SER N CA  1 
ATOM   37280 C  C   . SER U  14 158 ? 41.01080  -146.35269 74.22739  1.000 75.31208  ? 158 SER N C   1 
ATOM   37281 O  O   . SER U  14 158 ? 41.00836  -147.11501 73.25101  1.000 86.57611  ? 158 SER N O   1 
ATOM   37282 C  CB  . SER U  14 158 ? 38.92359  -145.45945 75.30844  1.000 69.60356  ? 158 SER N CB  1 
ATOM   37283 O  OG  . SER U  14 158 ? 37.91261  -145.70937 76.26970  1.000 62.12068  ? 158 SER N OG  1 
ATOM   37284 N  N   . LEU U  14 159 ? 41.88643  -145.34980 74.34179  1.000 70.99995  ? 159 LEU N N   1 
ATOM   37285 C  CA  . LEU U  14 159 ? 42.85360  -145.09627 73.28186  1.000 72.48614  ? 159 LEU N CA  1 
ATOM   37286 C  C   . LEU U  14 159 ? 43.88851  -146.20749 73.18570  1.000 72.98819  ? 159 LEU N C   1 
ATOM   37287 O  O   . LEU U  14 159 ? 44.36320  -146.50675 72.08710  1.000 63.85243  ? 159 LEU N O   1 
ATOM   37288 C  CB  . LEU U  14 159 ? 43.53401  -143.74485 73.49818  1.000 91.11127  ? 159 LEU N CB  1 
ATOM   37289 C  CG  . LEU U  14 159 ? 42.62154  -142.52167 73.37465  1.000 91.65838  ? 159 LEU N CG  1 
ATOM   37290 C  CD1 . LEU U  14 159 ? 43.42707  -141.23551 73.46279  1.000 83.94262  ? 159 LEU N CD1 1 
ATOM   37291 C  CD2 . LEU U  14 159 ? 41.82156  -142.57186 72.08074  1.000 68.55180  ? 159 LEU N CD2 1 
ATOM   37292 N  N   . SER U  14 160 ? 44.23649  -146.84477 74.30704  1.000 85.01306  ? 160 SER N N   1 
ATOM   37293 C  CA  . SER U  14 160 ? 45.16727  -147.96509 74.25222  1.000 85.41778  ? 160 SER N CA  1 
ATOM   37294 C  C   . SER U  14 160 ? 44.55143  -149.15399 73.52769  1.000 87.85212  ? 160 SER N C   1 
ATOM   37295 O  O   . SER U  14 160 ? 45.21743  -149.79986 72.71074  1.000 78.97380  ? 160 SER N O   1 
ATOM   37296 C  CB  . SER U  14 160 ? 45.60181  -148.35541 75.66469  1.000 82.01608  ? 160 SER N CB  1 
ATOM   37297 O  OG  . SER U  14 160 ? 44.48477  -148.69705 76.46557  1.000 81.12677  ? 160 SER N OG  1 
ATOM   37298 N  N   . GLN U  14 161 ? 43.27909  -149.45480 73.80510  1.000 87.47770  ? 161 GLN N N   1 
ATOM   37299 C  CA  . GLN U  14 161 ? 42.60666  -150.52229 73.06825  1.000 88.62571  ? 161 GLN N CA  1 
ATOM   37300 C  C   . GLN U  14 161 ? 42.51415  -150.19409 71.58223  1.000 81.12841  ? 161 GLN N C   1 
ATOM   37301 O  O   . GLN U  14 161 ? 42.76679  -151.05730 70.72887  1.000 82.68526  ? 161 GLN N O   1 
ATOM   37302 C  CB  . GLN U  14 161 ? 41.21687  -150.77682 73.65200  1.000 90.01582  ? 161 GLN N CB  1 
ATOM   37303 C  CG  . GLN U  14 161 ? 41.22412  -151.59719 74.93057  1.000 102.51616 ? 161 GLN N CG  1 
ATOM   37304 C  CD  . GLN U  14 161 ? 41.78323  -152.99230 74.71803  1.000 95.22644  ? 161 GLN N CD  1 
ATOM   37305 O  OE1 . GLN U  14 161 ? 41.55651  -153.61319 73.67885  1.000 84.22352  ? 161 GLN N OE1 1 
ATOM   37306 N  NE2 . GLN U  14 161 ? 42.52198  -153.49026 75.70221  1.000 80.40565  ? 161 GLN N NE2 1 
ATOM   37307 N  N   . ALA U  14 162 ? 42.15825  -148.94808 71.25356  1.000 74.73058  ? 162 ALA N N   1 
ATOM   37308 C  CA  . ALA U  14 162 ? 42.07740  -148.55023 69.85123  1.000 67.05798  ? 162 ALA N CA  1 
ATOM   37309 C  C   . ALA U  14 162 ? 43.42948  -148.68280 69.15963  1.000 69.94493  ? 162 ALA N C   1 
ATOM   37310 O  O   . ALA U  14 162 ? 43.51068  -149.17713 68.02987  1.000 72.66062  ? 162 ALA N O   1 
ATOM   37311 C  CB  . ALA U  14 162 ? 41.55149  -147.11977 69.73980  1.000 63.88236  ? 162 ALA N CB  1 
ATOM   37312 N  N   . ILE U  14 163 ? 44.50328  -148.25473 69.82693  1.000 67.91693  ? 163 ILE N N   1 
ATOM   37313 C  CA  . ILE U  14 163 ? 45.84300  -148.36771 69.25783  1.000 73.96868  ? 163 ILE N CA  1 
ATOM   37314 C  C   . ILE U  14 163 ? 46.21729  -149.83058 69.06166  1.000 71.40889  ? 163 ILE N C   1 
ATOM   37315 O  O   . ILE U  14 163 ? 46.79670  -150.20816 68.03467  1.000 44.76504  ? 163 ILE N O   1 
ATOM   37316 C  CB  . ILE U  14 163 ? 46.85907  -147.63608 70.15656  1.000 71.66490  ? 163 ILE N CB  1 
ATOM   37317 C  CG1 . ILE U  14 163 ? 46.76876  -146.12240 69.94961  1.000 67.70141  ? 163 ILE N CG1 1 
ATOM   37318 C  CG2 . ILE U  14 163 ? 48.27364  -148.14463 69.91164  1.000 76.98884  ? 163 ILE N CG2 1 
ATOM   37319 C  CD1 . ILE U  14 163 ? 47.74065  -145.33303 70.79963  1.000 75.31159  ? 163 ILE N CD1 1 
ATOM   37320 N  N   . LYS U  14 164 ? 45.88173  -150.67806 70.03815  1.000 82.94758  ? 164 LYS N N   1 
ATOM   37321 C  CA  . LYS U  14 164 ? 46.24842  -152.08791 69.96550  1.000 86.72847  ? 164 LYS N CA  1 
ATOM   37322 C  C   . LYS U  14 164 ? 45.54045  -152.79296 68.81671  1.000 84.78108  ? 164 LYS N C   1 
ATOM   37323 O  O   . LYS U  14 164 ? 46.15967  -153.57891 68.08978  1.000 67.91651  ? 164 LYS N O   1 
ATOM   37324 C  CB  . LYS U  14 164 ? 45.92596  -152.77562 71.29211  1.000 86.11677  ? 164 LYS N CB  1 
ATOM   37325 C  CG  . LYS U  14 164 ? 46.05903  -154.28897 71.26280  1.000 76.60745  ? 164 LYS N CG  1 
ATOM   37326 C  CD  . LYS U  14 164 ? 45.71575  -154.89314 72.61374  1.000 72.28598  ? 164 LYS N CD  1 
ATOM   37327 C  CE  . LYS U  14 164 ? 45.78820  -156.40912 72.57571  1.000 89.00604  ? 164 LYS N CE  1 
ATOM   37328 N  NZ  . LYS U  14 164 ? 45.51521  -157.00739 73.91132  1.000 76.33071  ? 164 LYS N NZ  1 
ATOM   37329 N  N   . TRP U  14 165 ? 44.24673  -152.52512 68.62953  1.000 89.16823  ? 165 TRP N N   1 
ATOM   37330 C  CA  . TRP U  14 165 ? 43.52239  -153.22895 67.57604  1.000 67.57039  ? 165 TRP N CA  1 
ATOM   37331 C  C   . TRP U  14 165 ? 43.71840  -152.57855 66.21007  1.000 77.08617  ? 165 TRP N C   1 
ATOM   37332 O  O   . TRP U  14 165 ? 43.93604  -153.27929 65.21527  1.000 68.64675  ? 165 TRP N O   1 
ATOM   37333 C  CB  . TRP U  14 165 ? 42.03724  -153.32037 67.92702  1.000 60.79574  ? 165 TRP N CB  1 
ATOM   37334 C  CG  . TRP U  14 165 ? 41.74336  -154.35346 68.97889  1.000 84.49215  ? 165 TRP N CG  1 
ATOM   37335 C  CD1 . TRP U  14 165 ? 41.06049  -154.16383 70.14517  1.000 82.58622  ? 165 TRP N CD1 1 
ATOM   37336 C  CD2 . TRP U  14 165 ? 42.13745  -155.73391 68.96569  1.000 98.86076  ? 165 TRP N CD2 1 
ATOM   37337 N  NE1 . TRP U  14 165 ? 40.99795  -155.33913 70.85440  1.000 77.50173  ? 165 TRP N NE1 1 
ATOM   37338 C  CE2 . TRP U  14 165 ? 41.65182  -156.31737 70.15227  1.000 87.71795  ? 165 TRP N CE2 1 
ATOM   37339 C  CE3 . TRP U  14 165 ? 42.84936  -156.53330 68.06382  1.000 88.03163  ? 165 TRP N CE3 1 
ATOM   37340 C  CZ2 . TRP U  14 165 ? 41.85599  -157.66046 70.46071  1.000 92.00986  ? 165 TRP N CZ2 1 
ATOM   37341 C  CZ3 . TRP U  14 165 ? 43.05181  -157.86451 68.37285  1.000 66.20125  ? 165 TRP N CZ3 1 
ATOM   37342 C  CH2 . TRP U  14 165 ? 42.55664  -158.41516 69.56017  1.000 88.61635  ? 165 TRP N CH2 1 
ATOM   37343 N  N   . ASP U  14 166 ? 43.65851  -151.25131 66.13957  1.000 89.02825  ? 166 ASP N N   1 
ATOM   37344 C  CA  . ASP U  14 166 ? 43.76140  -150.55514 64.86384  1.000 75.05201  ? 166 ASP N CA  1 
ATOM   37345 C  C   . ASP U  14 166 ? 45.22117  -150.37235 64.46865  1.000 82.94702  ? 166 ASP N C   1 
ATOM   37346 O  O   . ASP U  14 166 ? 46.02730  -149.85450 65.24837  1.000 82.91765  ? 166 ASP N O   1 
ATOM   37347 C  CB  . ASP U  14 166 ? 43.06431  -149.19718 64.94055  1.000 79.33484  ? 166 ASP N CB  1 
ATOM   37348 C  CG  . ASP U  14 166 ? 43.13748  -148.42593 63.63715  1.000 76.70282  ? 166 ASP N CG  1 
ATOM   37349 O  OD1 . ASP U  14 166 ? 43.35409  -149.05279 62.57906  1.000 87.92930  ? 166 ASP N OD1 1 
ATOM   37350 O  OD2 . ASP U  14 166 ? 42.98317  -147.18716 63.67337  1.000 72.02548  ? 166 ASP N OD2 1 
ATOM   37351 N  N   . GLY U  14 167 ? 45.55678  -150.79900 63.24915  1.000 85.09564  ? 167 GLY N N   1 
ATOM   37352 C  CA  . GLY U  14 167 ? 46.88166  -150.55085 62.71190  1.000 86.98786  ? 167 GLY N CA  1 
ATOM   37353 C  C   . GLY U  14 167 ? 47.09830  -149.12212 62.26390  1.000 88.85775  ? 167 GLY N C   1 
ATOM   37354 O  O   . GLY U  14 167 ? 48.24757  -148.70968 62.07509  1.000 105.43152 ? 167 GLY N O   1 
ATOM   37355 N  N   . SER U  14 168 ? 46.01848  -148.35935 62.08609  1.000 82.70075  ? 168 SER N N   1 
ATOM   37356 C  CA  . SER U  14 168 ? 46.11501  -146.95926 61.69640  1.000 87.46480  ? 168 SER N CA  1 
ATOM   37357 C  C   . SER U  14 168 ? 46.32820  -146.02884 62.88290  1.000 86.36393  ? 168 SER N C   1 
ATOM   37358 O  O   . SER U  14 168 ? 46.53683  -144.82844 62.67669  1.000 100.14687 ? 168 SER N O   1 
ATOM   37359 C  CB  . SER U  14 168 ? 44.85585  -146.53748 60.93288  1.000 81.82846  ? 168 SER N CB  1 
ATOM   37360 O  OG  . SER U  14 168 ? 44.59409  -147.41610 59.85177  1.000 92.05145  ? 168 SER N OG  1 
ATOM   37361 N  N   . SER U  14 169 ? 46.28572  -146.54777 64.10759  1.000 83.73576  ? 169 SER N N   1 
ATOM   37362 C  CA  . SER U  14 169 ? 46.49472  -145.75888 65.31102  1.000 76.71706  ? 169 SER N CA  1 
ATOM   37363 C  C   . SER U  14 169 ? 47.68397  -146.30894 66.08571  1.000 91.63779  ? 169 SER N C   1 
ATOM   37364 O  O   . SER U  14 169 ? 47.95922  -147.51276 66.06040  1.000 104.44231 ? 169 SER N O   1 
ATOM   37365 C  CB  . SER U  14 169 ? 45.24954  -145.76509 66.20490  1.000 66.20960  ? 169 SER N CB  1 
ATOM   37366 O  OG  . SER U  14 169 ? 44.08256  -145.47020 65.45832  1.000 63.51284  ? 169 SER N OG  1 
ATOM   37367 N  N   . GLY U  14 170 ? 48.38863  -145.41662 66.77349  1.000 82.82302  ? 170 GLY N N   1 
ATOM   37368 C  CA  . GLY U  14 170 ? 49.56228  -145.82320 67.52270  1.000 87.62147  ? 170 GLY N CA  1 
ATOM   37369 C  C   . GLY U  14 170 ? 50.35223  -144.61768 67.99096  1.000 72.69930  ? 170 GLY N C   1 
ATOM   37370 O  O   . GLY U  14 170 ? 49.83409  -143.50128 68.04428  1.000 82.80903  ? 170 GLY N O   1 
ATOM   37371 N  N   . GLY U  14 171 ? 51.61290  -144.86661 68.32459  1.000 70.35612  ? 171 GLY N N   1 
ATOM   37372 C  CA  . GLY U  14 171 ? 52.47549  -143.79819 68.80678  1.000 75.77546  ? 171 GLY N CA  1 
ATOM   37373 C  C   . GLY U  14 171 ? 52.28857  -143.57867 70.29115  1.000 88.04077  ? 171 GLY N C   1 
ATOM   37374 O  O   . GLY U  14 171 ? 52.31164  -144.52795 71.07955  1.000 91.28503  ? 171 GLY N O   1 
ATOM   37375 N  N   . VAL U  14 172 ? 52.10005  -142.32034 70.67933  1.000 90.70671  ? 172 VAL N N   1 
ATOM   37376 C  CA  . VAL U  14 172 ? 51.87716  -141.95156 72.06977  1.000 74.53640  ? 172 VAL N CA  1 
ATOM   37377 C  C   . VAL U  14 172 ? 50.45554  -141.42606 72.21784  1.000 76.39415  ? 172 VAL N C   1 
ATOM   37378 O  O   . VAL U  14 172 ? 49.78545  -141.07578 71.24176  1.000 98.09595  ? 172 VAL N O   1 
ATOM   37379 C  CB  . VAL U  14 172 ? 52.89852  -140.90610 72.56273  1.000 77.13925  ? 172 VAL N CB  1 
ATOM   37380 C  CG1 . VAL U  14 172 ? 54.31776  -141.38951 72.31086  1.000 97.20043  ? 172 VAL N CG1 1 
ATOM   37381 C  CG2 . VAL U  14 172 ? 52.65361  -139.56495 71.88705  1.000 76.86725  ? 172 VAL N CG2 1 
ATOM   37382 N  N   . ILE U  14 173 ? 49.99398  -141.36862 73.46317  1.000 64.19779  ? 173 ILE N N   1 
ATOM   37383 C  CA  . ILE U  14 173 ? 48.66889  -140.85165 73.78521  1.000 65.45653  ? 173 ILE N CA  1 
ATOM   37384 C  C   . ILE U  14 173 ? 48.82636  -139.42211 74.28355  1.000 73.60185  ? 173 ILE N C   1 
ATOM   37385 O  O   . ILE U  14 173 ? 49.46619  -139.18192 75.31437  1.000 90.56232  ? 173 ILE N O   1 
ATOM   37386 C  CB  . ILE U  14 173 ? 47.95750  -141.72844 74.82703  1.000 69.25697  ? 173 ILE N CB  1 
ATOM   37387 C  CG1 . ILE U  14 173 ? 47.71364  -143.13039 74.26649  1.000 67.56525  ? 173 ILE N CG1 1 
ATOM   37388 C  CG2 . ILE U  14 173 ? 46.64455  -141.08923 75.25187  1.000 69.96922  ? 173 ILE N CG2 1 
ATOM   37389 C  CD1 . ILE U  14 173 ? 46.94593  -144.03624 75.20447  1.000 82.41330  ? 173 ILE N CD1 1 
ATOM   37390 N  N   . ARG U  14 174 ? 48.25073  -138.47355 73.55092  1.000 79.53937  ? 174 ARG N N   1 
ATOM   37391 C  CA  . ARG U  14 174 ? 48.31878  -137.05831 73.88635  1.000 81.14320  ? 174 ARG N CA  1 
ATOM   37392 C  C   . ARG U  14 174 ? 46.96401  -136.59743 74.40463  1.000 83.13823  ? 174 ARG N C   1 
ATOM   37393 O  O   . ARG U  14 174 ? 45.93167  -136.86860 73.78042  1.000 80.55292  ? 174 ARG N O   1 
ATOM   37394 C  CB  . ARG U  14 174 ? 48.72906  -136.23271 72.66575  1.000 76.41677  ? 174 ARG N CB  1 
ATOM   37395 C  CG  . ARG U  14 174 ? 50.10744  -136.57514 72.12850  1.000 79.49466  ? 174 ARG N CG  1 
ATOM   37396 C  CD  . ARG U  14 174 ? 50.36594  -135.89021 70.79801  1.000 82.34847  ? 174 ARG N CD  1 
ATOM   37397 N  NE  . ARG U  14 174 ? 51.69060  -136.20195 70.27507  1.000 91.88518  ? 174 ARG N NE  1 
ATOM   37398 C  CZ  . ARG U  14 174 ? 52.78354  -135.49680 70.53193  1.000 109.71173 ? 174 ARG N CZ  1 
ATOM   37399 N  NH1 . ARG U  14 174 ? 52.74803  -134.42332 71.30436  1.000 127.60304 ? 174 ARG N NH1 1 
ATOM   37400 N  NH2 . ARG U  14 174 ? 53.94143  -135.87847 70.00052  1.000 107.67470 ? 174 ARG N NH2 1 
ATOM   37401 N  N   . MET U  14 175 ? 46.96939  -135.90073 75.54088  1.000 94.03045  ? 175 MET N N   1 
ATOM   37402 C  CA  . MET U  14 175 ? 45.75279  -135.38946 76.15418  1.000 97.54316  ? 175 MET N CA  1 
ATOM   37403 C  C   . MET U  14 175 ? 45.90255  -133.90754 76.46531  1.000 94.62639  ? 175 MET N C   1 
ATOM   37404 O  O   . MET U  14 175 ? 46.96961  -133.45115 76.88671  1.000 100.73020 ? 175 MET N O   1 
ATOM   37405 C  CB  . MET U  14 175 ? 45.40524  -136.14930 77.44282  1.000 96.48232  ? 175 MET N CB  1 
ATOM   37406 C  CG  . MET U  14 175 ? 45.14610  -137.63498 77.25555  1.000 92.51754  ? 175 MET N CG  1 
ATOM   37407 S  SD  . MET U  14 175 ? 44.47829  -138.39575 78.74934  1.000 113.06239 ? 175 MET N SD  1 
ATOM   37408 C  CE  . MET U  14 175 ? 44.64880  -140.13364 78.35474  1.000 115.49625 ? 175 MET N CE  1 
ATOM   37409 N  N   . VAL U  14 176 ? 44.82100  -133.16614 76.25239  1.000 87.62201  ? 176 VAL N N   1 
ATOM   37410 C  CA  . VAL U  14 176 ? 44.71887  -131.76325 76.63644  1.000 90.09055  ? 176 VAL N CA  1 
ATOM   37411 C  C   . VAL U  14 176 ? 43.52640  -131.62859 77.57215  1.000 98.81538  ? 176 VAL N C   1 
ATOM   37412 O  O   . VAL U  14 176 ? 42.39954  -131.98653 77.20686  1.000 84.28214  ? 176 VAL N O   1 
ATOM   37413 C  CB  . VAL U  14 176 ? 44.57181  -130.83988 75.41762  1.000 81.86285  ? 176 VAL N CB  1 
ATOM   37414 C  CG1 . VAL U  14 176 ? 44.30762  -129.41852 75.86638  1.000 93.98455  ? 176 VAL N CG1 1 
ATOM   37415 C  CG2 . VAL U  14 176 ? 45.82333  -130.89119 74.56500  1.000 82.74378  ? 176 VAL N CG2 1 
ATOM   37416 N  N   . VAL U  14 177 ? 43.77471  -131.11737 78.77390  1.000 106.76441 ? 177 VAL N N   1 
ATOM   37417 C  CA  . VAL U  14 177 ? 42.75856  -130.97736 79.81025  1.000 104.97925 ? 177 VAL N CA  1 
ATOM   37418 C  C   . VAL U  14 177 ? 42.39052  -129.50507 79.91574  1.000 100.23648 ? 177 VAL N C   1 
ATOM   37419 O  O   . VAL U  14 177 ? 43.25302  -128.66161 80.19311  1.000 97.57154  ? 177 VAL N O   1 
ATOM   37420 C  CB  . VAL U  14 177 ? 43.24951  -131.51971 81.16112  1.000 99.97031  ? 177 VAL N CB  1 
ATOM   37421 C  CG1 . VAL U  14 177 ? 42.13996  -131.44511 82.19947  1.000 100.86459 ? 177 VAL N CG1 1 
ATOM   37422 C  CG2 . VAL U  14 177 ? 43.75559  -132.94636 81.00889  1.000 103.29859 ? 177 VAL N CG2 1 
ATOM   37423 N  N   . LEU U  14 178 ? 41.11487  -129.20033 79.68611  1.000 101.60167 ? 178 LEU N N   1 
ATOM   37424 C  CA  . LEU U  14 178 ? 40.56351  -127.85949 79.82643  1.000 100.38314 ? 178 LEU N CA  1 
ATOM   37425 C  C   . LEU U  14 178 ? 39.73367  -127.81134 81.10223  1.000 110.03501 ? 178 LEU N C   1 
ATOM   37426 O  O   . LEU U  14 178 ? 38.71202  -128.50330 81.21043  1.000 108.28863 ? 178 LEU N O   1 
ATOM   37427 C  CB  . LEU U  14 178 ? 39.70521  -127.48969 78.61572  1.000 99.63587  ? 178 LEU N CB  1 
ATOM   37428 C  CG  . LEU U  14 178 ? 40.34474  -126.83871 77.38597  1.000 101.42412 ? 178 LEU N CG  1 
ATOM   37429 C  CD1 . LEU U  14 178 ? 41.77514  -127.29715 77.18419  1.000 82.10900  ? 178 LEU N CD1 1 
ATOM   37430 C  CD2 . LEU U  14 178 ? 39.51193  -127.14283 76.14853  1.000 71.44728  ? 178 LEU N CD2 1 
ATOM   37431 N  N   . THR U  14 179 ? 40.17740  -127.00055 82.06358  1.000 119.56740 ? 179 THR N N   1 
ATOM   37432 C  CA  . THR U  14 179 ? 39.49771  -126.83344 83.34055  1.000 111.50724 ? 179 THR N CA  1 
ATOM   37433 C  C   . THR U  14 179 ? 39.53535  -125.35839 83.72024  1.000 122.35369 ? 179 THR N C   1 
ATOM   37434 O  O   . THR U  14 179 ? 40.08945  -124.52287 82.99772  1.000 108.12068 ? 179 THR N O   1 
ATOM   37435 C  CB  . THR U  14 179 ? 40.13919  -127.69150 84.44026  1.000 102.43942 ? 179 THR N CB  1 
ATOM   37436 O  OG1 . THR U  14 179 ? 41.54571  -127.42248 84.50049  1.000 97.81913  ? 179 THR N OG1 1 
ATOM   37437 C  CG2 . THR U  14 179 ? 39.91931  -129.17533 84.17513  1.000 108.54334 ? 179 THR N CG2 1 
ATOM   37438 N  N   . ALA U  14 180 ? 38.93856  -125.03746 84.87208  1.000 124.23636 ? 180 ALA N N   1 
ATOM   37439 C  CA  . ALA U  14 180 ? 38.98206  -123.66494 85.36564  1.000 99.31430  ? 180 ALA N CA  1 
ATOM   37440 C  C   . ALA U  14 180 ? 40.41136  -123.21292 85.62602  1.000 96.18519  ? 180 ALA N C   1 
ATOM   37441 O  O   . ALA U  14 180 ? 40.72843  -122.02934 85.46125  1.000 96.91478  ? 180 ALA N O   1 
ATOM   37442 C  CB  . ALA U  14 180 ? 38.14038  -123.53282 86.63460  1.000 112.14735 ? 180 ALA N CB  1 
ATOM   37443 N  N   . ALA U  14 181 ? 41.28648  -124.13788 86.02746  1.000 103.96995 ? 181 ALA N N   1 
ATOM   37444 C  CA  . ALA U  14 181 ? 42.69511  -123.80972 86.20034  1.000 97.78712  ? 181 ALA N CA  1 
ATOM   37445 C  C   . ALA U  14 181 ? 43.37640  -123.48327 84.87889  1.000 96.54033  ? 181 ALA N C   1 
ATOM   37446 O  O   . ALA U  14 181 ? 44.39493  -122.78413 84.87773  1.000 98.99696  ? 181 ALA N O   1 
ATOM   37447 C  CB  . ALA U  14 181 ? 43.42429  -124.96242 86.89220  1.000 87.32746  ? 181 ALA N CB  1 
ATOM   37448 N  N   . GLY U  14 182 ? 42.84409  -123.97057 83.76073  1.000 105.54909 ? 182 GLY N N   1 
ATOM   37449 C  CA  . GLY U  14 182 ? 43.41806  -123.66230 82.46707  1.000 113.80385 ? 182 GLY N CA  1 
ATOM   37450 C  C   . GLY U  14 182 ? 43.61117  -124.86470 81.56675  1.000 108.07407 ? 182 GLY N C   1 
ATOM   37451 O  O   . GLY U  14 182 ? 42.73742  -125.73359 81.47265  1.000 109.19347 ? 182 GLY N O   1 
ATOM   37452 N  N   . VAL U  14 183 ? 44.76153  -124.92063 80.89954  1.000 103.70987 ? 183 VAL N N   1 
ATOM   37453 C  CA  . VAL U  14 183 ? 45.07210  -125.95276 79.91812  1.000 93.63284  ? 183 VAL N CA  1 
ATOM   37454 C  C   . VAL U  14 183 ? 46.26081  -126.75865 80.42108  1.000 102.67130 ? 183 VAL N C   1 
ATOM   37455 O  O   . VAL U  14 183 ? 47.30415  -126.18927 80.76188  1.000 103.41415 ? 183 VAL N O   1 
ATOM   37456 C  CB  . VAL U  14 183 ? 45.37000  -125.34584 78.53467  1.000 86.73058  ? 183 VAL N CB  1 
ATOM   37457 C  CG1 . VAL U  14 183 ? 45.75514  -126.43470 77.54790  1.000 94.76335  ? 183 VAL N CG1 1 
ATOM   37458 C  CG2 . VAL U  14 183 ? 44.16844  -124.56066 78.03047  1.000 101.50873 ? 183 VAL N CG2 1 
ATOM   37459 N  N   . GLU U  14 184 ? 46.10163  -128.07857 80.46298  1.000 115.94207 ? 184 GLU N N   1 
ATOM   37460 C  CA  . GLU U  14 184 ? 47.15597  -128.99118 80.88439  1.000 100.43427 ? 184 GLU N CA  1 
ATOM   37461 C  C   . GLU U  14 184 ? 47.46808  -129.96634 79.75696  1.000 90.12772  ? 184 GLU N C   1 
ATOM   37462 O  O   . GLU U  14 184 ? 46.55894  -130.46099 79.08521  1.000 78.35000  ? 184 GLU N O   1 
ATOM   37463 C  CB  . GLU U  14 184 ? 46.75033  -129.75546 82.15074  1.000 112.47106 ? 184 GLU N CB  1 
ATOM   37464 C  CG  . GLU U  14 184 ? 47.84741  -130.63468 82.73139  1.000 118.32920 ? 184 GLU N CG  1 
ATOM   37465 C  CD  . GLU U  14 184 ? 47.41981  -131.33524 84.00787  1.000 110.64097 ? 184 GLU N CD  1 
ATOM   37466 O  OE1 . GLU U  14 184 ? 46.23994  -131.20056 84.39588  1.000 114.13319 ? 184 GLU N OE1 1 
ATOM   37467 O  OE2 . GLU U  14 184 ? 48.26377  -132.02046 84.62371  1.000 81.61910  ? 184 GLU N OE2 1 
ATOM   37468 N  N   . ARG U  14 185 ? 48.75451  -130.24072 79.55269  1.000 85.96322  ? 185 ARG N N   1 
ATOM   37469 C  CA  . ARG U  14 185 ? 49.21921  -131.13005 78.49355  1.000 99.99245  ? 185 ARG N CA  1 
ATOM   37470 C  C   . ARG U  14 185 ? 49.76229  -132.40877 79.12023  1.000 106.85852 ? 185 ARG N C   1 
ATOM   37471 O  O   . ARG U  14 185 ? 50.66032  -132.35398 79.96740  1.000 122.78415 ? 185 ARG N O   1 
ATOM   37472 C  CB  . ARG U  14 185 ? 50.29637  -130.44881 77.64875  1.000 81.42844  ? 185 ARG N CB  1 
ATOM   37473 C  CG  . ARG U  14 185 ? 50.31196  -130.86735 76.18875  1.000 106.22842 ? 185 ARG N CG  1 
ATOM   37474 C  CD  . ARG U  14 185 ? 49.22403  -130.15073 75.40830  1.000 96.20326  ? 185 ARG N CD  1 
ATOM   37475 N  NE  . ARG U  14 185 ? 49.24562  -130.49100 73.99081  1.000 97.91195  ? 185 ARG N NE  1 
ATOM   37476 C  CZ  . ARG U  14 185 ? 50.01014  -129.89121 73.08844  1.000 106.58095 ? 185 ARG N CZ  1 
ATOM   37477 N  NH1 . ARG U  14 185 ? 50.84313  -128.91969 73.42384  1.000 104.72655 ? 185 ARG N NH1 1 
ATOM   37478 N  NH2 . ARG U  14 185 ? 49.93813  -130.27662 71.81781  1.000 107.38031 ? 185 ARG N NH2 1 
ATOM   37479 N  N   . LEU U  14 186 ? 49.22317  -133.55363 78.70284  1.000 89.75955  ? 186 LEU N N   1 
ATOM   37480 C  CA  . LEU U  14 186 ? 49.64102  -134.85590 79.20187  1.000 92.87704  ? 186 LEU N CA  1 
ATOM   37481 C  C   . LEU U  14 186 ? 50.08365  -135.74007 78.04415  1.000 99.86668  ? 186 LEU N C   1 
ATOM   37482 O  O   . LEU U  14 186 ? 49.47576  -135.72029 76.96961  1.000 106.66674 ? 186 LEU N O   1 
ATOM   37483 C  CB  . LEU U  14 186 ? 48.50343  -135.53787 79.96799  1.000 85.16955  ? 186 LEU N CB  1 
ATOM   37484 C  CG  . LEU U  14 186 ? 47.90598  -134.75201 81.13536  1.000 77.19847  ? 186 LEU N CG  1 
ATOM   37485 C  CD1 . LEU U  14 186 ? 46.60971  -135.39292 81.60365  1.000 75.05001  ? 186 LEU N CD1 1 
ATOM   37486 C  CD2 . LEU U  14 186 ? 48.90438  -134.65730 82.27777  1.000 100.63344 ? 186 LEU N CD2 1 
ATOM   37487 N  N   . ILE U  14 187 ? 51.13798  -136.52197 78.26757  1.000 95.71720  ? 187 ILE N N   1 
ATOM   37488 C  CA  . ILE U  14 187 ? 51.63207  -137.47670 77.28230  1.000 85.23559  ? 187 ILE N CA  1 
ATOM   37489 C  C   . ILE U  14 187 ? 51.87791  -138.81108 77.97287  1.000 98.49778  ? 187 ILE N C   1 
ATOM   37490 O  O   . ILE U  14 187 ? 52.48352  -138.85759 79.04952  1.000 111.68022 ? 187 ILE N O   1 
ATOM   37491 C  CB  . ILE U  14 187 ? 52.91487  -136.98154 76.58473  1.000 83.47190  ? 187 ILE N CB  1 
ATOM   37492 C  CG1 . ILE U  14 187 ? 53.49748  -138.08947 75.70240  1.000 79.38848  ? 187 ILE N CG1 1 
ATOM   37493 C  CG2 . ILE U  14 187 ? 53.93448  -136.48869 77.60350  1.000 105.57561 ? 187 ILE N CG2 1 
ATOM   37494 C  CD1 . ILE U  14 187 ? 54.77075  -137.71054 74.99116  1.000 70.80744  ? 187 ILE N CD1 1 
ATOM   37495 N  N   . PHE U  14 188 ? 51.39411  -139.89016 77.36183  1.000 98.87993  ? 188 PHE N N   1 
ATOM   37496 C  CA  . PHE U  14 188 ? 51.57532  -141.24342 77.87274  1.000 83.80202  ? 188 PHE N CA  1 
ATOM   37497 C  C   . PHE U  14 188 ? 52.23642  -142.08493 76.79078  1.000 85.39086  ? 188 PHE N C   1 
ATOM   37498 O  O   . PHE U  14 188 ? 51.72077  -142.18052 75.67100  1.000 91.90322  ? 188 PHE N O   1 
ATOM   37499 C  CB  . PHE U  14 188 ? 50.24189  -141.85515 78.30678  1.000 86.88207  ? 188 PHE N CB  1 
ATOM   37500 C  CG  . PHE U  14 188 ? 49.52687  -141.05888 79.36120  1.000 99.33458  ? 188 PHE N CG  1 
ATOM   37501 C  CD1 . PHE U  14 188 ? 49.98069  -141.05525 80.67002  1.000 109.89031 ? 188 PHE N CD1 1 
ATOM   37502 C  CD2 . PHE U  14 188 ? 48.40499  -140.31115 79.04456  1.000 94.38526  ? 188 PHE N CD2 1 
ATOM   37503 C  CE1 . PHE U  14 188 ? 49.32746  -140.32304 81.64398  1.000 116.86479 ? 188 PHE N CE1 1 
ATOM   37504 C  CE2 . PHE U  14 188 ? 47.74740  -139.57641 80.01419  1.000 89.54668  ? 188 PHE N CE2 1 
ATOM   37505 C  CZ  . PHE U  14 188 ? 48.20912  -139.58275 81.31497  1.000 106.68203 ? 188 PHE N CZ  1 
ATOM   37506 N  N   . TYR U  14 189 ? 53.37431  -142.68481 77.12659  1.000 92.16552  ? 189 TYR N N   1 
ATOM   37507 C  CA  . TYR U  14 189 ? 54.19371  -143.40825 76.16955  1.000 94.52487  ? 189 TYR N CA  1 
ATOM   37508 C  C   . TYR U  14 189 ? 53.70152  -144.84564 76.01205  1.000 100.78062 ? 189 TYR N C   1 
ATOM   37509 O  O   . TYR U  14 189 ? 52.92084  -145.33486 76.83265  1.000 96.59615  ? 189 TYR N O   1 
ATOM   37510 C  CB  . TYR U  14 189 ? 55.65172  -143.37924 76.62169  1.000 106.31692 ? 189 TYR N CB  1 
ATOM   37511 C  CG  . TYR U  14 189 ? 56.22346  -141.98208 76.70961  1.000 112.76302 ? 189 TYR N CG  1 
ATOM   37512 C  CD1 . TYR U  14 189 ? 56.09039  -141.22398 77.86622  1.000 123.55900 ? 189 TYR N CD1 1 
ATOM   37513 C  CD2 . TYR U  14 189 ? 56.88858  -141.41730 75.63099  1.000 112.40089 ? 189 TYR N CD2 1 
ATOM   37514 C  CE1 . TYR U  14 189 ? 56.60825  -139.94409 77.94518  1.000 123.63749 ? 189 TYR N CE1 1 
ATOM   37515 C  CE2 . TYR U  14 189 ? 57.40805  -140.14108 75.70213  1.000 122.12037 ? 189 TYR N CE2 1 
ATOM   37516 C  CZ  . TYR U  14 189 ? 57.26674  -139.40894 76.85907  1.000 123.57089 ? 189 TYR N CZ  1 
ATOM   37517 O  OH  . TYR U  14 189 ? 57.78611  -138.13685 76.92683  1.000 123.60087 ? 189 TYR N OH  1 
ATOM   37518 N  N   . PRO U  14 190 ? 54.13355  -145.54222 74.94954  1.000 101.63171 ? 190 PRO N N   1 
ATOM   37519 C  CA  . PRO U  14 190 ? 53.64846  -146.91879 74.73947  1.000 86.34793  ? 190 PRO N CA  1 
ATOM   37520 C  C   . PRO U  14 190 ? 53.87117  -147.84132 75.92345  1.000 97.23959  ? 190 PRO N C   1 
ATOM   37521 O  O   . PRO U  14 190 ? 52.95516  -148.58035 76.30310  1.000 97.78214  ? 190 PRO N O   1 
ATOM   37522 C  CB  . PRO U  14 190 ? 54.44089  -147.37451 73.50777  1.000 95.46801  ? 190 PRO N CB  1 
ATOM   37523 C  CG  . PRO U  14 190 ? 54.68378  -146.12274 72.75295  1.000 89.26195  ? 190 PRO N CG  1 
ATOM   37524 C  CD  . PRO U  14 190 ? 54.91571  -145.06172 73.79465  1.000 109.90231 ? 190 PRO N CD  1 
ATOM   37525 N  N   . ASP U  14 191 ? 55.05975  -147.80947 76.52928  1.000 106.72707 ? 191 ASP N N   1 
ATOM   37526 C  CA  . ASP U  14 191 ? 55.36421  -148.72068 77.62660  1.000 102.52762 ? 191 ASP N CA  1 
ATOM   37527 C  C   . ASP U  14 191 ? 54.42046  -148.54777 78.81007  1.000 94.71198  ? 191 ASP N C   1 
ATOM   37528 O  O   . ASP U  14 191 ? 54.27720  -149.47565 79.61347  1.000 117.20947 ? 191 ASP N O   1 
ATOM   37529 C  CB  . ASP U  14 191 ? 56.81266  -148.52840 78.07589  1.000 112.69411 ? 191 ASP N CB  1 
ATOM   37530 C  CG  . ASP U  14 191 ? 57.80200  -148.72493 76.94391  1.000 117.24526 ? 191 ASP N CG  1 
ATOM   37531 O  OD1 . ASP U  14 191 ? 57.97990  -147.78574 76.13975  1.000 118.19802 ? 191 ASP N OD1 1 
ATOM   37532 O  OD2 . ASP U  14 191 ? 58.39609  -149.81994 76.85341  1.000 115.54722 ? 191 ASP N OD2 1 
ATOM   37533 N  N   . GLU U  14 192 ? 53.77326  -147.38831 78.93651  1.000 93.71080  ? 192 GLU N N   1 
ATOM   37534 C  CA  . GLU U  14 192 ? 52.84898  -147.17255 80.04390  1.000 101.50648 ? 192 GLU N CA  1 
ATOM   37535 C  C   . GLU U  14 192 ? 51.48271  -147.79257 79.76754  1.000 103.03386 ? 192 GLU N C   1 
ATOM   37536 O  O   . GLU U  14 192 ? 50.94556  -148.52150 80.60869  1.000 112.81574 ? 192 GLU N O   1 
ATOM   37537 C  CB  . GLU U  14 192 ? 52.70992  -145.67716 80.33304  1.000 110.51917 ? 192 GLU N CB  1 
ATOM   37538 C  CG  . GLU U  14 192 ? 51.80669  -145.36526 81.51606  1.000 105.16369 ? 192 GLU N CG  1 
ATOM   37539 C  CD  . GLU U  14 192 ? 51.72987  -143.88278 81.81869  1.000 127.51612 ? 192 GLU N CD  1 
ATOM   37540 O  OE1 . GLU U  14 192 ? 52.56185  -143.12092 81.28244  1.000 124.65560 ? 192 GLU N OE1 1 
ATOM   37541 O  OE2 . GLU U  14 192 ? 50.83722  -143.47960 82.59379  1.000 146.95639 ? 192 GLU N OE2 1 
ATOM   37542 N  N   . TYR U  14 193 ? 50.90068  -147.51437 78.59830  1.000 103.08452 ? 193 TYR N N   1 
ATOM   37543 C  CA  . TYR U  14 193 ? 49.54844  -147.97886 78.31054  1.000 104.38188 ? 193 TYR N CA  1 
ATOM   37544 C  C   . TYR U  14 193 ? 49.49765  -149.38109 77.71603  1.000 112.12642 ? 193 TYR N C   1 
ATOM   37545 O  O   . TYR U  14 193 ? 48.42545  -149.99669 77.72131  1.000 107.57995 ? 193 TYR N O   1 
ATOM   37546 C  CB  . TYR U  14 193 ? 48.81361  -146.99445 77.38480  1.000 102.23397 ? 193 TYR N CB  1 
ATOM   37547 C  CG  . TYR U  14 193 ? 49.36375  -146.83230 75.97856  1.000 98.93399  ? 193 TYR N CG  1 
ATOM   37548 C  CD1 . TYR U  14 193 ? 49.12236  -147.78713 74.99679  1.000 102.42859 ? 193 TYR N CD1 1 
ATOM   37549 C  CD2 . TYR U  14 193 ? 50.08011  -145.69792 75.62057  1.000 97.36830  ? 193 TYR N CD2 1 
ATOM   37550 C  CE1 . TYR U  14 193 ? 49.60793  -147.63272 73.71168  1.000 99.11706  ? 193 TYR N CE1 1 
ATOM   37551 C  CE2 . TYR U  14 193 ? 50.56425  -145.53248 74.33549  1.000 88.80577  ? 193 TYR N CE2 1 
ATOM   37552 C  CZ  . TYR U  14 193 ? 50.32830  -146.50439 73.38651  1.000 80.12526  ? 193 TYR N CZ  1 
ATOM   37553 O  OH  . TYR U  14 193 ? 50.81061  -146.34725 72.10702  1.000 71.74115  ? 193 TYR N OH  1 
ATOM   37554 N  N   . GLU U  14 194 ? 50.61429  -149.90025 77.19869  1.000 114.08148 ? 194 GLU N N   1 
ATOM   37555 C  CA  . GLU U  14 194 ? 50.60565  -151.26314 76.67352  1.000 103.85042 ? 194 GLU N CA  1 
ATOM   37556 C  C   . GLU U  14 194 ? 50.40484  -152.28878 77.78276  1.000 126.56643 ? 194 GLU N C   1 
ATOM   37557 O  O   . GLU U  14 194 ? 49.67495  -153.27021 77.60015  1.000 141.23512 ? 194 GLU N O   1 
ATOM   37558 C  CB  . GLU U  14 194 ? 51.90300  -151.55091 75.91841  1.000 98.48822  ? 194 GLU N CB  1 
ATOM   37559 C  CG  . GLU U  14 194 ? 51.95180  -150.99374 74.50679  1.000 105.49371 ? 194 GLU N CG  1 
ATOM   37560 C  CD  . GLU U  14 194 ? 53.18763  -151.44380 73.75167  1.000 123.19693 ? 194 GLU N CD  1 
ATOM   37561 O  OE1 . GLU U  14 194 ? 54.11715  -151.97551 74.39532  1.000 121.31057 ? 194 GLU N OE1 1 
ATOM   37562 O  OE2 . GLU U  14 194 ? 53.22962  -151.26777 72.51582  1.000 125.03454 ? 194 GLU N OE2 1 
ATOM   37563 N  N   . GLN U  14 195 ? 51.04219  -152.08471 78.93832  1.000 120.47634 ? 195 GLN N N   1 
ATOM   37564 C  CA  . GLN U  14 195 ? 50.88506  -153.02670 80.04100  1.000 124.34166 ? 195 GLN N CA  1 
ATOM   37565 C  C   . GLN U  14 195 ? 49.47709  -153.01228 80.62382  1.000 129.30652 ? 195 GLN N C   1 
ATOM   37566 O  O   . GLN U  14 195 ? 49.07850  -153.99222 81.26251  1.000 146.39202 ? 195 GLN N O   1 
ATOM   37567 C  CB  . GLN U  14 195 ? 51.90958  -152.74512 81.14240  1.000 126.26506 ? 195 GLN N CB  1 
ATOM   37568 C  CG  . GLN U  14 195 ? 51.60707  -151.53418 82.00798  1.000 123.74939 ? 195 GLN N CG  1 
ATOM   37569 C  CD  . GLN U  14 195 ? 52.36523  -151.56423 83.32252  1.000 133.89719 ? 195 GLN N CD  1 
ATOM   37570 O  OE1 . GLN U  14 195 ? 52.83096  -152.61753 83.75884  1.000 145.51686 ? 195 GLN N OE1 1 
ATOM   37571 N  NE2 . GLN U  14 195 ? 52.49386  -150.40668 83.95966  1.000 115.89554 ? 195 GLN N NE2 1 
ATOM   37572 N  N   . LEU U  14 196 ? 48.72841  -151.92792 80.43326  1.000 120.33599 ? 196 LEU N N   1 
ATOM   37573 C  CA  . LEU U  14 196 ? 47.35702  -151.82602 80.92873  1.000 122.36790 ? 196 LEU N CA  1 
ATOM   37574 C  C   . LEU U  14 196 ? 46.47988  -152.96942 80.42689  1.000 120.29300 ? 196 LEU N C   1 
ATOM   37575 O  O   . LEU U  14 196 ? 46.60935  -153.41581 79.28691  1.000 130.90814 ? 196 LEU N O   1 
ATOM   37576 C  CB  . LEU U  14 196 ? 46.73666  -150.48867 80.51647  1.000 123.62556 ? 196 LEU N CB  1 
ATOM   37577 C  CG  . LEU U  14 196 ? 47.35536  -149.20641 81.07465  1.000 117.98917 ? 196 LEU N CG  1 
ATOM   37578 C  CD1 . LEU U  14 196 ? 46.58620  -147.99226 80.57662  1.000 92.67178  ? 196 LEU N CD1 1 
ATOM   37579 C  CD2 . LEU U  14 196 ? 47.38961  -149.23795 82.59466  1.000 112.64131 ? 196 LEU N CD2 1 
ATOM   37580 O  OXT . LEU U  14 196 ? 45.61798  -153.46843 81.15085  1.000 111.02998 ? 196 LEU N OXT 1 
ATOM   37581 N  N   . THR V  8  1   ? 4.50300   -160.45694 43.37753  1.000 81.88929  ? 1   THR V N   1 
ATOM   37582 C  CA  . THR V  8  1   ? 3.59615   -161.39256 44.03400  1.000 85.13491  ? 1   THR V CA  1 
ATOM   37583 C  C   . THR V  8  1   ? 3.68346   -161.28211 45.55408  1.000 87.85256  ? 1   THR V C   1 
ATOM   37584 O  O   . THR V  8  1   ? 4.58389   -160.63806 46.09035  1.000 92.64377  ? 1   THR V O   1 
ATOM   37585 C  CB  . THR V  8  1   ? 3.87919   -162.84626 43.61108  1.000 74.72018  ? 1   THR V CB  1 
ATOM   37586 O  OG1 . THR V  8  1   ? 5.29220   -163.04207 43.47300  1.000 89.31570  ? 1   THR V OG1 1 
ATOM   37587 C  CG2 . THR V  8  1   ? 3.18640   -163.16450 42.29213  1.000 48.42916  ? 1   THR V CG2 1 
ATOM   37588 N  N   . THR V  8  2   ? 2.73224   -161.91292 46.24041  1.000 85.55450  ? 2   THR V N   1 
ATOM   37589 C  CA  . THR V  8  2   ? 2.66210   -161.89345 47.70000  1.000 87.37570  ? 2   THR V CA  1 
ATOM   37590 C  C   . THR V  8  2   ? 2.23032   -163.27541 48.16541  1.000 91.59431  ? 2   THR V C   1 
ATOM   37591 O  O   . THR V  8  2   ? 1.09019   -163.68423 47.92539  1.000 98.43857  ? 2   THR V O   1 
ATOM   37592 C  CB  . THR V  8  2   ? 1.68852   -160.82663 48.20303  1.000 91.32462  ? 2   THR V CB  1 
ATOM   37593 O  OG1 . THR V  8  2   ? 2.14046   -159.53075 47.79269  1.000 101.11065 ? 2   THR V OG1 1 
ATOM   37594 C  CG2 . THR V  8  2   ? 1.58728   -160.86870 49.72170  1.000 83.93848  ? 2   THR V CG2 1 
ATOM   37595 N  N   . ILE V  8  3   ? 3.13692   -163.99311 48.82245  1.000 84.67168  ? 3   ILE V N   1 
ATOM   37596 C  CA  . ILE V  8  3   ? 2.86041   -165.32186 49.35087  1.000 91.17712  ? 3   ILE V CA  1 
ATOM   37597 C  C   . ILE V  8  3   ? 3.16444   -165.32101 50.84160  1.000 95.18569  ? 3   ILE V C   1 
ATOM   37598 O  O   . ILE V  8  3   ? 4.12552   -164.68506 51.28788  1.000 80.01006  ? 3   ILE V O   1 
ATOM   37599 C  CB  . ILE V  8  3   ? 3.67858   -166.40525 48.61694  1.000 81.32751  ? 3   ILE V CB  1 
ATOM   37600 C  CG1 . ILE V  8  3   ? 5.17899   -166.15691 48.78147  1.000 82.64063  ? 3   ILE V CG1 1 
ATOM   37601 C  CG2 . ILE V  8  3   ? 3.31858   -166.43023 47.14028  1.000 73.99706  ? 3   ILE V CG2 1 
ATOM   37602 C  CD1 . ILE V  8  3   ? 6.04898   -167.13520 48.02815  1.000 90.16135  ? 3   ILE V CD1 1 
ATOM   37603 N  N   . VAL V  8  4   ? 2.31978   -166.00701 51.61672  1.000 106.50300 ? 4   VAL V N   1 
ATOM   37604 C  CA  . VAL V  8  4   ? 2.46860   -166.07977 53.06511  1.000 100.42527 ? 4   VAL V CA  1 
ATOM   37605 C  C   . VAL V  8  4   ? 2.22174   -167.50620 53.53527  1.000 98.05999  ? 4   VAL V C   1 
ATOM   37606 O  O   . VAL V  8  4   ? 1.54355   -168.29922 52.87829  1.000 96.29814  ? 4   VAL V O   1 
ATOM   37607 C  CB  . VAL V  8  4   ? 1.51710   -165.11977 53.81855  1.000 102.78397 ? 4   VAL V CB  1 
ATOM   37608 C  CG1 . VAL V  8  4   ? 1.72225   -163.68722 53.36386  1.000 116.82566 ? 4   VAL V CG1 1 
ATOM   37609 C  CG2 . VAL V  8  4   ? 0.06684   -165.55071 53.64364  1.000 83.94227  ? 4   VAL V CG2 1 
ATOM   37610 N  N   . GLY V  8  5   ? 2.78743   -167.81591 54.69856  1.000 103.36411 ? 5   GLY V N   1 
ATOM   37611 C  CA  . GLY V  8  5   ? 2.56796   -169.08044 55.37195  1.000 103.25444 ? 5   GLY V CA  1 
ATOM   37612 C  C   . GLY V  8  5   ? 2.46946   -168.89751 56.87279  1.000 99.62391  ? 5   GLY V C   1 
ATOM   37613 O  O   . GLY V  8  5   ? 3.29604   -168.20253 57.47068  1.000 100.84965 ? 5   GLY V O   1 
ATOM   37614 N  N   . VAL V  8  6   ? 1.46047   -169.50797 57.49224  1.000 96.01334  ? 6   VAL V N   1 
ATOM   37615 C  CA  . VAL V  8  6   ? 1.18390   -169.34622 58.91594  1.000 96.24421  ? 6   VAL V CA  1 
ATOM   37616 C  C   . VAL V  8  6   ? 0.91592   -170.71641 59.52273  1.000 100.80779 ? 6   VAL V C   1 
ATOM   37617 O  O   . VAL V  8  6   ? 0.05031   -171.45468 59.04123  1.000 102.50065 ? 6   VAL V O   1 
ATOM   37618 C  CB  . VAL V  8  6   ? -0.01412  -168.40827 59.16410  1.000 82.11642  ? 6   VAL V CB  1 
ATOM   37619 C  CG1 . VAL V  8  6   ? -0.33658  -168.34002 60.64831  1.000 97.23185  ? 6   VAL V CG1 1 
ATOM   37620 C  CG2 . VAL V  8  6   ? 0.26735   -167.01897 58.61240  1.000 89.12354  ? 6   VAL V CG2 1 
ATOM   37621 N  N   . LYS V  8  7   ? 1.64654   -171.04956 60.58267  1.000 96.38331  ? 7   LYS V N   1 
ATOM   37622 C  CA  . LYS V  8  7   ? 1.43595   -172.29718 61.30308  1.000 94.85702  ? 7   LYS V CA  1 
ATOM   37623 C  C   . LYS V  8  7   ? 0.40392   -172.10870 62.40674  1.000 100.95973 ? 7   LYS V C   1 
ATOM   37624 O  O   . LYS V  8  7   ? 0.40283   -171.09129 63.10577  1.000 106.41705 ? 7   LYS V O   1 
ATOM   37625 C  CB  . LYS V  8  7   ? 2.74746   -172.80595 61.90396  1.000 98.91618  ? 7   LYS V CB  1 
ATOM   37626 C  CG  . LYS V  8  7   ? 3.66707   -173.49360 60.91228  1.000 101.75253 ? 7   LYS V CG  1 
ATOM   37627 C  CD  . LYS V  8  7   ? 5.00879   -173.82059 61.54625  1.000 103.70582 ? 7   LYS V CD  1 
ATOM   37628 C  CE  . LYS V  8  7   ? 5.07589   -175.27523 61.97971  1.000 94.71416  ? 7   LYS V CE  1 
ATOM   37629 N  NZ  . LYS V  8  7   ? 6.38659   -175.60756 62.60258  1.000 90.01364  ? 7   LYS V NZ  1 
ATOM   37630 N  N   . PHE V  8  8   ? -0.47842  -173.09276 62.55428  1.000 104.36085 ? 8   PHE V N   1 
ATOM   37631 C  CA  . PHE V  8  8   ? -1.44491  -173.13255 63.63935  1.000 105.68968 ? 8   PHE V CA  1 
ATOM   37632 C  C   . PHE V  8  8   ? -1.29382  -174.44532 64.39963  1.000 114.05387 ? 8   PHE V C   1 
ATOM   37633 O  O   . PHE V  8  8   ? -0.59523  -175.36606 63.96449  1.000 120.36442 ? 8   PHE V O   1 
ATOM   37634 C  CB  . PHE V  8  8   ? -2.88026  -172.95091 63.12111  1.000 95.28715  ? 8   PHE V CB  1 
ATOM   37635 C  CG  . PHE V  8  8   ? -3.34235  -174.03365 62.18569  1.000 90.73831  ? 8   PHE V CG  1 
ATOM   37636 C  CD1 . PHE V  8  8   ? -3.06451  -173.96281 60.83050  1.000 96.58473  ? 8   PHE V CD1 1 
ATOM   37637 C  CD2 . PHE V  8  8   ? -4.07916  -175.10719 62.65678  1.000 95.22624  ? 8   PHE V CD2 1 
ATOM   37638 C  CE1 . PHE V  8  8   ? -3.49820  -174.95080 59.96607  1.000 82.93409  ? 8   PHE V CE1 1 
ATOM   37639 C  CE2 . PHE V  8  8   ? -4.51423  -176.09798 61.79712  1.000 106.65913 ? 8   PHE V CE2 1 
ATOM   37640 C  CZ  . PHE V  8  8   ? -4.22303  -176.01899 60.45003  1.000 93.64772  ? 8   PHE V CZ  1 
ATOM   37641 N  N   . ASN V  8  9   ? -1.98322  -174.52030 65.54390  1.000 120.39924 ? 9   ASN V N   1 
ATOM   37642 C  CA  . ASN V  8  9   ? -1.72434  -175.56529 66.53347  1.000 113.14148 ? 9   ASN V CA  1 
ATOM   37643 C  C   . ASN V  8  9   ? -1.76736  -176.97269 65.94804  1.000 123.26214 ? 9   ASN V C   1 
ATOM   37644 O  O   . ASN V  8  9   ? -1.12101  -177.88285 66.47978  1.000 128.78893 ? 9   ASN V O   1 
ATOM   37645 C  CB  . ASN V  8  9   ? -2.72506  -175.44898 67.68671  1.000 101.95300 ? 9   ASN V CB  1 
ATOM   37646 C  CG  . ASN V  8  9   ? -4.16745  -175.39807 67.21101  1.000 115.29431 ? 9   ASN V CG  1 
ATOM   37647 O  OD1 . ASN V  8  9   ? -4.47575  -175.75411 66.07302  1.000 113.71607 ? 9   ASN V OD1 1 
ATOM   37648 N  ND2 . ASN V  8  9   ? -5.06102  -174.95473 68.08779  1.000 108.19845 ? 9   ASN V ND2 1 
ATOM   37649 N  N   . ASN V  8  10  ? -2.51258  -177.17780 64.85861  1.000 111.99965 ? 10  ASN V N   1 
ATOM   37650 C  CA  . ASN V  8  10  ? -2.66383  -178.51202 64.28933  1.000 106.40969 ? 10  ASN V CA  1 
ATOM   37651 C  C   . ASN V  8  10  ? -2.29583  -178.56103 62.80960  1.000 109.05436 ? 10  ASN V C   1 
ATOM   37652 O  O   . ASN V  8  10  ? -2.74911  -179.46225 62.09722  1.000 109.01037 ? 10  ASN V O   1 
ATOM   37653 C  CB  . ASN V  8  10  ? -4.09205  -179.02579 64.49340  1.000 113.64790 ? 10  ASN V CB  1 
ATOM   37654 C  CG  . ASN V  8  10  ? -4.16329  -180.53996 64.56059  1.000 120.73844 ? 10  ASN V CG  1 
ATOM   37655 O  OD1 . ASN V  8  10  ? -4.45498  -181.20478 63.56604  1.000 121.74896 ? 10  ASN V OD1 1 
ATOM   37656 N  ND2 . ASN V  8  10  ? -3.89241  -181.09302 65.73723  1.000 121.15213 ? 10  ASN V ND2 1 
ATOM   37657 N  N   . GLY V  8  11  ? -1.48761  -177.62702 62.32780  1.000 113.30149 ? 11  GLY V N   1 
ATOM   37658 C  CA  . GLY V  8  11  ? -1.09242  -177.70403 60.92818  1.000 101.91909 ? 11  GLY V CA  1 
ATOM   37659 C  C   . GLY V  8  11  ? -0.50952  -176.38576 60.44762  1.000 90.51411  ? 11  GLY V C   1 
ATOM   37660 O  O   . GLY V  8  11  ? 0.02702   -175.60656 61.23403  1.000 94.15257  ? 11  GLY V O   1 
ATOM   37661 N  N   . VAL V  8  12  ? -0.63781  -176.15693 59.14445  1.000 77.81147  ? 12  VAL V N   1 
ATOM   37662 C  CA  . VAL V  8  12  ? -0.05866  -174.96966 58.52544  1.000 83.77317  ? 12  VAL V CA  1 
ATOM   37663 C  C   . VAL V  8  12  ? -0.89077  -174.58606 57.30854  1.000 99.68379  ? 12  VAL V C   1 
ATOM   37664 O  O   . VAL V  8  12  ? -1.37426  -175.44732 56.56812  1.000 93.75242  ? 12  VAL V O   1 
ATOM   37665 C  CB  . VAL V  8  12  ? 1.42492   -175.20275 58.15966  1.000 74.54336  ? 12  VAL V CB  1 
ATOM   37666 C  CG1 . VAL V  8  12  ? 1.56545   -176.36337 57.18527  1.000 91.26871  ? 12  VAL V CG1 1 
ATOM   37667 C  CG2 . VAL V  8  12  ? 2.05151   -173.93312 57.60201  1.000 95.49522  ? 12  VAL V CG2 1 
ATOM   37668 N  N   . VAL V  8  13  ? -1.05769  -173.28181 57.10637  1.000 105.58144 ? 13  VAL V N   1 
ATOM   37669 C  CA  . VAL V  8  13  ? -1.76899  -172.74549 55.95644  1.000 92.91225  ? 13  VAL V CA  1 
ATOM   37670 C  C   . VAL V  8  13  ? -0.79308  -171.91635 55.13739  1.000 71.76587  ? 13  VAL V C   1 
ATOM   37671 O  O   . VAL V  8  13  ? 0.15499   -171.32944 55.66845  1.000 61.87051  ? 13  VAL V O   1 
ATOM   37672 C  CB  . VAL V  8  13  ? -2.99102  -171.89409 56.37012  1.000 79.70178  ? 13  VAL V CB  1 
ATOM   37673 C  CG1 . VAL V  8  13  ? -3.94824  -172.71244 57.21144  1.000 107.98924 ? 13  VAL V CG1 1 
ATOM   37674 C  CG2 . VAL V  8  13  ? -2.54809  -170.65231 57.12820  1.000 80.06415  ? 13  VAL V CG2 1 
ATOM   37675 N  N   . ILE V  8  14  ? -1.01404  -171.89747 53.82504  1.000 76.85734  ? 14  ILE V N   1 
ATOM   37676 C  CA  . ILE V  8  14  ? -0.30099  -170.99979 52.92980  1.000 83.32042  ? 14  ILE V CA  1 
ATOM   37677 C  C   . ILE V  8  14  ? -1.32878  -170.27219 52.07844  1.000 86.35387  ? 14  ILE V C   1 
ATOM   37678 O  O   . ILE V  8  14  ? -2.44768  -170.74483 51.87081  1.000 89.94575  ? 14  ILE V O   1 
ATOM   37679 C  CB  . ILE V  8  14  ? 0.72641   -171.72566 52.03378  1.000 73.20981  ? 14  ILE V CB  1 
ATOM   37680 C  CG1 . ILE V  8  14  ? 0.04605   -172.81301 51.20188  1.000 79.31118  ? 14  ILE V CG1 1 
ATOM   37681 C  CG2 . ILE V  8  14  ? 1.85688   -172.29966 52.87150  1.000 70.54403  ? 14  ILE V CG2 1 
ATOM   37682 C  CD1 . ILE V  8  14  ? 0.98842   -173.53326 50.26586  1.000 95.79082  ? 14  ILE V CD1 1 
ATOM   37683 N  N   . ALA V  8  15  ? -0.93383  -169.10196 51.58848  1.000 76.04299  ? 15  ALA V N   1 
ATOM   37684 C  CA  . ALA V  8  15  ? -1.83278  -168.27925 50.79680  1.000 86.47425  ? 15  ALA V CA  1 
ATOM   37685 C  C   . ALA V  8  15  ? -1.01639  -167.43685 49.83024  1.000 100.67051 ? 15  ALA V C   1 
ATOM   37686 O  O   . ALA V  8  15  ? 0.16341   -167.15797 50.05867  1.000 104.19788 ? 15  ALA V O   1 
ATOM   37687 C  CB  . ALA V  8  15  ? -2.71318  -167.39313 51.68504  1.000 99.52426  ? 15  ALA V CB  1 
ATOM   37688 N  N   . ALA V  8  16  ? -1.66485  -167.03779 48.74083  1.000 98.93305  ? 16  ALA V N   1 
ATOM   37689 C  CA  . ALA V  8  16  ? -1.00030  -166.26758 47.69902  1.000 94.77502  ? 16  ALA V CA  1 
ATOM   37690 C  C   . ALA V  8  16  ? -2.04015  -165.45616 46.94033  1.000 100.87235 ? 16  ALA V C   1 
ATOM   37691 O  O   . ALA V  8  16  ? -3.24840  -165.63291 47.11515  1.000 96.91138  ? 16  ALA V O   1 
ATOM   37692 C  CB  . ALA V  8  16  ? -0.21692  -167.17759 46.74779  1.000 90.62315  ? 16  ALA V CB  1 
ATOM   37693 N  N   . ASP V  8  17  ? -1.54732  -164.55721 46.09116  1.000 104.78688 ? 17  ASP V N   1 
ATOM   37694 C  CA  . ASP V  8  17  ? -2.39664  -163.77993 45.20629  1.000 94.48189  ? 17  ASP V CA  1 
ATOM   37695 C  C   . ASP V  8  17  ? -2.53189  -164.50086 43.86734  1.000 100.46988 ? 17  ASP V C   1 
ATOM   37696 O  O   . ASP V  8  17  ? -2.00254  -165.59662 43.66580  1.000 108.14036 ? 17  ASP V O   1 
ATOM   37697 C  CB  . ASP V  8  17  ? -1.83210  -162.37173 45.02215  1.000 97.33270  ? 17  ASP V CB  1 
ATOM   37698 C  CG  . ASP V  8  17  ? -0.48941  -162.36860 44.31228  1.000 96.32275  ? 17  ASP V CG  1 
ATOM   37699 O  OD1 . ASP V  8  17  ? -0.47071  -162.42473 43.06398  1.000 88.77016  ? 17  ASP V OD1 1 
ATOM   37700 O  OD2 . ASP V  8  17  ? 0.54898   -162.30970 45.00317  1.000 89.77902  ? 17  ASP V OD2 1 
ATOM   37701 N  N   . THR V  8  18  ? -3.25061  -163.87977 42.93191  1.000 91.01226  ? 18  THR V N   1 
ATOM   37702 C  CA  . THR V  8  18  ? -3.49788  -164.47534 41.62439  1.000 92.97511  ? 18  THR V CA  1 
ATOM   37703 C  C   . THR V  8  18  ? -3.28990  -163.43376 40.52302  1.000 88.48485  ? 18  THR V C   1 
ATOM   37704 O  O   . THR V  8  18  ? -4.18343  -163.12195 39.74213  1.000 99.13404  ? 18  THR V O   1 
ATOM   37705 C  CB  . THR V  8  18  ? -4.90586  -165.06534 41.54388  1.000 98.99286  ? 18  THR V CB  1 
ATOM   37706 O  OG1 . THR V  8  18  ? -5.86827  -164.06156 41.89102  1.000 93.85755  ? 18  THR V OG1 1 
ATOM   37707 C  CG2 . THR V  8  18  ? -5.05286  -166.25528 42.48023  1.000 115.74485 ? 18  THR V CG2 1 
ATOM   37708 N  N   . ARG V  8  19  ? -2.08281  -162.87885 40.44809  1.000 81.70566  ? 19  ARG V N   1 
ATOM   37709 C  CA  . ARG V  8  19  ? -1.77775  -161.89932 39.41061  1.000 100.11607 ? 19  ARG V CA  1 
ATOM   37710 C  C   . ARG V  8  19  ? -0.31193  -162.02362 39.02773  1.000 99.18144  ? 19  ARG V C   1 
ATOM   37711 O  O   . ARG V  8  19  ? 0.57152   -161.78194 39.85585  1.000 108.52379 ? 19  ARG V O   1 
ATOM   37712 C  CB  . ARG V  8  19  ? -2.11627  -160.47511 39.86490  1.000 112.86859 ? 19  ARG V CB  1 
ATOM   37713 C  CG  . ARG V  8  19  ? -1.80177  -159.41285 38.82026  1.000 106.72746 ? 19  ARG V CG  1 
ATOM   37714 C  CD  . ARG V  8  19  ? -2.41196  -158.06207 39.17187  1.000 101.10798 ? 19  ARG V CD  1 
ATOM   37715 N  NE  . ARG V  8  19  ? -1.66656  -157.31962 40.18002  1.000 117.83235 ? 19  ARG V NE  1 
ATOM   37716 C  CZ  . ARG V  8  19  ? -2.01025  -156.11508 40.61636  1.000 116.31244 ? 19  ARG V CZ  1 
ATOM   37717 N  NH1 . ARG V  8  19  ? -3.08746  -155.49647 40.16009  1.000 95.72102  ? 19  ARG V NH1 1 
ATOM   37718 N  NH2 . ARG V  8  19  ? -1.25234  -155.51344 41.52850  1.000 115.70080 ? 19  ARG V NH2 1 
ATOM   37719 N  N   . SER V  8  20  ? -0.06366  -162.40486 37.77833  1.000 88.15315  ? 20  SER V N   1 
ATOM   37720 C  CA  . SER V  8  20  ? 1.27701   -162.46587 37.21278  1.000 100.36019 ? 20  SER V CA  1 
ATOM   37721 C  C   . SER V  8  20  ? 1.47327   -161.28422 36.27450  1.000 100.00379 ? 20  SER V C   1 
ATOM   37722 O  O   . SER V  8  20  ? 0.65508   -161.05625 35.37724  1.000 93.70329  ? 20  SER V O   1 
ATOM   37723 C  CB  . SER V  8  20  ? 1.49885   -163.78012 36.46291  1.000 114.61241 ? 20  SER V CB  1 
ATOM   37724 O  OG  . SER V  8  20  ? 2.77286   -163.80315 35.84216  1.000 118.29635 ? 20  SER V OG  1 
ATOM   37725 N  N   . THR V  8  21  ? 2.55266   -160.53684 36.48297  1.000 100.97954 ? 21  THR V N   1 
ATOM   37726 C  CA  . THR V  8  21  ? 2.78785   -159.28497 35.77641  1.000 95.49400  ? 21  THR V CA  1 
ATOM   37727 C  C   . THR V  8  21  ? 3.94916   -159.46026 34.80834  1.000 95.77256  ? 21  THR V C   1 
ATOM   37728 O  O   . THR V  8  21  ? 5.05765   -159.82143 35.21841  1.000 90.49211  ? 21  THR V O   1 
ATOM   37729 C  CB  . THR V  8  21  ? 3.08560   -158.15185 36.75854  1.000 97.06764  ? 21  THR V CB  1 
ATOM   37730 O  OG1 . THR V  8  21  ? 4.35110   -158.38611 37.38973  1.000 102.48838 ? 21  THR V OG1 1 
ATOM   37731 C  CG2 . THR V  8  21  ? 2.00381   -158.07622 37.82517  1.000 94.68247  ? 21  THR V CG2 1 
ATOM   37732 N  N   . GLN V  8  22  ? 3.68983   -159.20034 33.52808  1.000 106.50850 ? 22  GLN V N   1 
ATOM   37733 C  CA  . GLN V  8  22  ? 4.73398   -159.14189 32.50719  1.000 110.66996 ? 22  GLN V CA  1 
ATOM   37734 C  C   . GLN V  8  22  ? 5.20019   -157.69359 32.44729  1.000 108.37690 ? 22  GLN V C   1 
ATOM   37735 O  O   . GLN V  8  22  ? 4.66256   -156.87184 31.70312  1.000 89.89868  ? 22  GLN V O   1 
ATOM   37736 C  CB  . GLN V  8  22  ? 4.20626   -159.63895 31.16729  1.000 105.80596 ? 22  GLN V CB  1 
ATOM   37737 C  CG  . GLN V  8  22  ? 5.28141   -160.08749 30.19348  1.000 118.97287 ? 22  GLN V CG  1 
ATOM   37738 C  CD  . GLN V  8  22  ? 4.70660   -160.80856 28.98828  1.000 124.73886 ? 22  GLN V CD  1 
ATOM   37739 O  OE1 . GLN V  8  22  ? 3.58645   -160.53019 28.55850  1.000 92.24358  ? 22  GLN V OE1 1 
ATOM   37740 N  NE2 . GLN V  8  22  ? 5.46942   -161.74902 28.44231  1.000 126.78017 ? 22  GLN V NE2 1 
ATOM   37741 N  N   . GLY V  8  23  ? 6.21497   -157.37743 33.24733  1.000 109.90678 ? 23  GLY V N   1 
ATOM   37742 C  CA  . GLY V  8  23  ? 6.63229   -156.01076 33.44070  1.000 88.96811  ? 23  GLY V CA  1 
ATOM   37743 C  C   . GLY V  8  23  ? 5.57870   -155.24360 34.21302  1.000 97.09685  ? 23  GLY V C   1 
ATOM   37744 O  O   . GLY V  8  23  ? 5.14331   -155.65999 35.29126  1.000 111.07407 ? 23  GLY V O   1 
ATOM   37745 N  N   . PRO V  8  24  ? 5.14607   -154.10392 33.67824  1.000 86.21885  ? 24  PRO V N   1 
ATOM   37746 C  CA  . PRO V  8  24  ? 4.03321   -153.35887 34.28408  1.000 76.93758  ? 24  PRO V CA  1 
ATOM   37747 C  C   . PRO V  8  24  ? 2.64914   -153.77540 33.80494  1.000 79.10029  ? 24  PRO V C   1 
ATOM   37748 O  O   . PRO V  8  24  ? 1.67074   -153.12112 34.17736  1.000 71.96877  ? 24  PRO V O   1 
ATOM   37749 C  CB  . PRO V  8  24  ? 4.33574   -151.91943 33.84907  1.000 69.61362  ? 24  PRO V CB  1 
ATOM   37750 C  CG  . PRO V  8  24  ? 4.96809   -152.08018 32.51026  1.000 77.89552  ? 24  PRO V CG  1 
ATOM   37751 C  CD  . PRO V  8  24  ? 5.76610   -153.36283 32.56545  1.000 85.81165  ? 24  PRO V CD  1 
ATOM   37752 N  N   . ILE V  8  25  ? 2.53919   -154.83532 33.00721  1.000 84.92011  ? 25  ILE V N   1 
ATOM   37753 C  CA  . ILE V  8  25  ? 1.27673   -155.26354 32.41538  1.000 84.74764  ? 25  ILE V CA  1 
ATOM   37754 C  C   . ILE V  8  25  ? 0.82897   -156.55076 33.09220  1.000 79.24652  ? 25  ILE V C   1 
ATOM   37755 O  O   . ILE V  8  25  ? 1.63394   -157.46823 33.29233  1.000 77.22853  ? 25  ILE V O   1 
ATOM   37756 C  CB  . ILE V  8  25  ? 1.40864   -155.46330 30.89596  1.000 76.72495  ? 25  ILE V CB  1 
ATOM   37757 C  CG1 . ILE V  8  25  ? 2.06918   -154.24330 30.25229  1.000 82.54304  ? 25  ILE V CG1 1 
ATOM   37758 C  CG2 . ILE V  8  25  ? 0.04732   -155.71376 30.27516  1.000 76.10175  ? 25  ILE V CG2 1 
ATOM   37759 C  CD1 . ILE V  8  25  ? 1.26452   -152.97040 30.39108  1.000 101.00612 ? 25  ILE V CD1 1 
ATOM   37760 N  N   . VAL V  8  26  ? -0.45372  -156.61763 33.43892  1.000 79.12139  ? 26  VAL V N   1 
ATOM   37761 C  CA  . VAL V  8  26  ? -1.03044  -157.80022 34.07133  1.000 76.61943  ? 26  VAL V CA  1 
ATOM   37762 C  C   . VAL V  8  26  ? -1.23709  -158.86398 32.99779  1.000 98.69408  ? 26  VAL V C   1 
ATOM   37763 O  O   . VAL V  8  26  ? -2.12735  -158.74320 32.15357  1.000 97.82679  ? 26  VAL V O   1 
ATOM   37764 C  CB  . VAL V  8  26  ? -2.34614  -157.47010 34.78437  1.000 77.44611  ? 26  VAL V CB  1 
ATOM   37765 C  CG1 . VAL V  8  26  ? -2.97572  -158.73354 35.35007  1.000 75.37754  ? 26  VAL V CG1 1 
ATOM   37766 C  CG2 . VAL V  8  26  ? -2.10903  -156.44752 35.88398  1.000 89.06434  ? 26  VAL V CG2 1 
ATOM   37767 N  N   . ALA V  8  27  ? -0.41142  -159.91142 33.02896  1.000 115.57391 ? 27  ALA V N   1 
ATOM   37768 C  CA  . ALA V  8  27  ? -0.53210  -160.98489 32.04840  1.000 105.59832 ? 27  ALA V CA  1 
ATOM   37769 C  C   . ALA V  8  27  ? -1.71750  -161.89172 32.35957  1.000 109.21771 ? 27  ALA V C   1 
ATOM   37770 O  O   . ALA V  8  27  ? -2.53729  -162.17870 31.48012  1.000 112.44788 ? 27  ALA V O   1 
ATOM   37771 C  CB  . ALA V  8  27  ? 0.76492   -161.79364 31.99150  1.000 89.42614  ? 27  ALA V CB  1 
ATOM   37772 N  N   . ASP V  8  28  ? -1.82280  -162.35193 33.60479  1.000 101.71450 ? 28  ASP V N   1 
ATOM   37773 C  CA  . ASP V  8  28  ? -2.90934  -163.22396 34.03552  1.000 110.87086 ? 28  ASP V CA  1 
ATOM   37774 C  C   . ASP V  8  28  ? -3.56185  -162.61408 35.26588  1.000 91.84995  ? 28  ASP V C   1 
ATOM   37775 O  O   . ASP V  8  28  ? -2.88197  -162.34571 36.26207  1.000 66.09184  ? 28  ASP V O   1 
ATOM   37776 C  CB  . ASP V  8  28  ? -2.39863  -164.63625 34.33951  1.000 115.40684 ? 28  ASP V CB  1 
ATOM   37777 C  CG  . ASP V  8  28  ? -3.52135  -165.65077 34.46611  1.000 100.55147 ? 28  ASP V CG  1 
ATOM   37778 O  OD1 . ASP V  8  28  ? -4.69722  -165.27136 34.28206  1.000 102.19797 ? 28  ASP V OD1 1 
ATOM   37779 O  OD2 . ASP V  8  28  ? -3.22643  -166.83002 34.75298  1.000 92.71453  ? 28  ASP V OD2 1 
ATOM   37780 N  N   . LYS V  8  29  ? -4.87301  -162.39571 35.19538  1.000 92.62310  ? 29  LYS V N   1 
ATOM   37781 C  CA  . LYS V  8  29  ? -5.62915  -161.82611 36.30208  1.000 93.76397  ? 29  LYS V CA  1 
ATOM   37782 C  C   . LYS V  8  29  ? -6.09225  -162.87261 37.30769  1.000 98.55874  ? 29  LYS V C   1 
ATOM   37783 O  O   . LYS V  8  29  ? -6.80127  -162.52506 38.25756  1.000 96.61423  ? 29  LYS V O   1 
ATOM   37784 C  CB  . LYS V  8  29  ? -6.84071  -161.05323 35.76995  1.000 88.18544  ? 29  LYS V CB  1 
ATOM   37785 N  N   . ASN V  8  30  ? -5.71740  -164.13830 37.12238  1.000 110.76688 ? 30  ASN V N   1 
ATOM   37786 C  CA  . ASN V  8  30  ? -6.06760  -165.18735 38.07212  1.000 97.50545  ? 30  ASN V CA  1 
ATOM   37787 C  C   . ASN V  8  30  ? -5.09813  -166.35713 37.95338  1.000 89.38375  ? 30  ASN V C   1 
ATOM   37788 O  O   . ASN V  8  30  ? -5.50427  -167.47935 37.63554  1.000 96.26872  ? 30  ASN V O   1 
ATOM   37789 C  CB  . ASN V  8  30  ? -7.50737  -165.65679 37.85219  1.000 99.21108  ? 30  ASN V CB  1 
ATOM   37790 C  CG  . ASN V  8  30  ? -8.10268  -166.30780 39.08607  1.000 100.94823 ? 30  ASN V CG  1 
ATOM   37791 O  OD1 . ASN V  8  30  ? -7.38191  -166.71335 39.99786  1.000 98.63017  ? 30  ASN V OD1 1 
ATOM   37792 N  ND2 . ASN V  8  30  ? -9.42627  -166.40681 39.12209  1.000 109.41394 ? 30  ASN V ND2 1 
ATOM   37793 N  N   . CYS V  8  31  ? -3.81625  -166.10365 38.20717  1.000 84.67657  ? 31  CYS V N   1 
ATOM   37794 C  CA  . CYS V  8  31  ? -2.77821  -167.12352 38.09848  1.000 76.70296  ? 31  CYS V CA  1 
ATOM   37795 C  C   . CYS V  8  31  ? -2.57479  -167.76928 39.46460  1.000 98.79613  ? 31  CYS V C   1 
ATOM   37796 O  O   . CYS V  8  31  ? -2.09081  -167.12317 40.39958  1.000 94.77553  ? 31  CYS V O   1 
ATOM   37797 C  CB  . CYS V  8  31  ? -1.47968  -166.51202 37.57807  1.000 80.29486  ? 31  CYS V CB  1 
ATOM   37798 S  SG  . CYS V  8  31  ? -0.08315  -167.65803 37.47683  1.000 72.28976  ? 31  CYS V SG  1 
ATOM   37799 N  N   . ALA V  8  32  ? -2.94218  -169.04358 39.57789  1.000 101.88660 ? 32  ALA V N   1 
ATOM   37800 C  CA  . ALA V  8  32  ? -2.75950  -169.78090 40.82200  1.000 96.90486  ? 32  ALA V CA  1 
ATOM   37801 C  C   . ALA V  8  32  ? -1.27388  -170.00662 41.07798  1.000 98.32127  ? 32  ALA V C   1 
ATOM   37802 O  O   . ALA V  8  32  ? -0.57626  -170.59932 40.24797  1.000 81.97264  ? 32  ALA V O   1 
ATOM   37803 C  CB  . ALA V  8  32  ? -3.50603  -171.11060 40.76349  1.000 104.92834 ? 32  ALA V CB  1 
ATOM   37804 N  N   . LYS V  8  33  ? -0.78872  -169.53082 42.22426  1.000 93.02009  ? 33  LYS V N   1 
ATOM   37805 C  CA  . LYS V  8  33  ? 0.62565   -169.60373 42.56714  1.000 92.75989  ? 33  LYS V CA  1 
ATOM   37806 C  C   . LYS V  8  33  ? 0.92468   -170.67142 43.61227  1.000 101.65335 ? 33  LYS V C   1 
ATOM   37807 O  O   . LYS V  8  33  ? 2.05945   -170.75157 44.09487  1.000 94.32647  ? 33  LYS V O   1 
ATOM   37808 C  CB  . LYS V  8  33  ? 1.11951   -168.23996 43.05578  1.000 81.98766  ? 33  LYS V CB  1 
ATOM   37809 N  N   . LEU V  8  34  ? -0.06011  -171.48849 43.97609  1.000 111.13262 ? 34  LEU V N   1 
ATOM   37810 C  CA  . LEU V  8  34  ? 0.14639   -172.58591 44.91299  1.000 103.44687 ? 34  LEU V CA  1 
ATOM   37811 C  C   . LEU V  8  34  ? 0.44072   -173.86912 44.14363  1.000 96.41850  ? 34  LEU V C   1 
ATOM   37812 O  O   . LEU V  8  34  ? -0.38370  -174.32230 43.34194  1.000 96.27708  ? 34  LEU V O   1 
ATOM   37813 C  CB  . LEU V  8  34  ? -1.07811  -172.76465 45.80868  1.000 99.82589  ? 34  LEU V CB  1 
ATOM   37814 C  CG  . LEU V  8  34  ? -1.42399  -171.58189 46.71423  1.000 97.78524  ? 34  LEU V CG  1 
ATOM   37815 C  CD1 . LEU V  8  34  ? -2.67504  -171.87583 47.52520  1.000 94.22635  ? 34  LEU V CD1 1 
ATOM   37816 C  CD2 . LEU V  8  34  ? -0.25524  -171.24616 47.62591  1.000 90.82736  ? 34  LEU V CD2 1 
ATOM   37817 N  N   . HIS V  8  35  ? 1.61273   -174.44798 44.38736  1.000 95.47210  ? 35  HIS V N   1 
ATOM   37818 C  CA  . HIS V  8  35  ? 2.05688   -175.66373 43.72281  1.000 106.63300 ? 35  HIS V CA  1 
ATOM   37819 C  C   . HIS V  8  35  ? 2.17125   -176.80492 44.72583  1.000 116.60725 ? 35  HIS V C   1 
ATOM   37820 O  O   . HIS V  8  35  ? 2.51591   -176.59830 45.89318  1.000 111.11567 ? 35  HIS V O   1 
ATOM   37821 C  CB  . HIS V  8  35  ? 3.39613   -175.45294 43.01031  1.000 87.64267  ? 35  HIS V CB  1 
ATOM   37822 C  CG  . HIS V  8  35  ? 3.30675   -174.55533 41.81603  1.000 98.37205  ? 35  HIS V CG  1 
ATOM   37823 N  ND1 . HIS V  8  35  ? 3.78912   -173.26435 41.81440  1.000 111.64721 ? 35  HIS V ND1 1 
ATOM   37824 C  CD2 . HIS V  8  35  ? 2.78173   -174.76226 40.58518  1.000 99.66889  ? 35  HIS V CD2 1 
ATOM   37825 C  CE1 . HIS V  8  35  ? 3.56975   -172.71637 40.63247  1.000 121.80966 ? 35  HIS V CE1 1 
ATOM   37826 N  NE2 . HIS V  8  35  ? 2.95910   -173.60414 39.86851  1.000 124.92672 ? 35  HIS V NE2 1 
ATOM   37827 N  N   . ARG V  8  36  ? 1.87755   -178.01576 44.25558  1.000 114.07573 ? 36  ARG V N   1 
ATOM   37828 C  CA  . ARG V  8  36  ? 1.85041   -179.20714 45.09676  1.000 91.16400  ? 36  ARG V CA  1 
ATOM   37829 C  C   . ARG V  8  36  ? 3.14588   -179.98562 44.89492  1.000 89.83081  ? 36  ARG V C   1 
ATOM   37830 O  O   . ARG V  8  36  ? 3.40719   -180.49540 43.80057  1.000 88.56411  ? 36  ARG V O   1 
ATOM   37831 C  CB  . ARG V  8  36  ? 0.64602   -180.08518 44.76414  1.000 90.24259  ? 36  ARG V CB  1 
ATOM   37832 C  CG  . ARG V  8  36  ? 0.54532   -181.32129 45.64320  1.000 104.64303 ? 36  ARG V CG  1 
ATOM   37833 C  CD  . ARG V  8  36  ? -0.60314  -182.24153 45.24997  1.000 115.54033 ? 36  ARG V CD  1 
ATOM   37834 N  NE  . ARG V  8  36  ? -0.46487  -182.75126 43.89025  1.000 114.82151 ? 36  ARG V NE  1 
ATOM   37835 C  CZ  . ARG V  8  36  ? -1.14142  -182.30112 42.84260  1.000 125.48909 ? 36  ARG V CZ  1 
ATOM   37836 N  NH1 . ARG V  8  36  ? -2.02868  -181.32690 42.95913  1.000 122.10830 ? 36  ARG V NH1 1 
ATOM   37837 N  NH2 . ARG V  8  36  ? -0.92389  -182.84448 41.64812  1.000 123.50508 ? 36  ARG V NH2 1 
ATOM   37838 N  N   . ILE V  8  37  ? 3.95854   -180.06977 45.94798  1.000 95.00817  ? 37  ILE V N   1 
ATOM   37839 C  CA  . ILE V  8  37  ? 5.14320   -180.92151 45.90785  1.000 99.22946  ? 37  ILE V CA  1 
ATOM   37840 C  C   . ILE V  8  37  ? 4.76099   -182.37068 46.17914  1.000 95.80043  ? 37  ILE V C   1 
ATOM   37841 O  O   . ILE V  8  37  ? 5.13537   -183.28346 45.43394  1.000 85.82822  ? 37  ILE V O   1 
ATOM   37842 C  CB  . ILE V  8  37  ? 6.19329   -180.41906 46.91694  1.000 96.17873  ? 37  ILE V CB  1 
ATOM   37843 C  CG1 . ILE V  8  37  ? 6.66392   -179.01151 46.55008  1.000 98.58824  ? 37  ILE V CG1 1 
ATOM   37844 C  CG2 . ILE V  8  37  ? 7.37462   -181.37351 46.97927  1.000 102.66759 ? 37  ILE V CG2 1 
ATOM   37845 C  CD1 . ILE V  8  37  ? 7.44974   -178.95131 45.26375  1.000 100.37814 ? 37  ILE V CD1 1 
ATOM   37846 N  N   . SER V  8  38  ? 4.01298   -182.59369 47.24838  1.000 101.85374 ? 38  SER V N   1 
ATOM   37847 C  CA  . SER V  8  38  ? 3.45852   -183.87186 47.65842  1.000 89.98750  ? 38  SER V CA  1 
ATOM   37848 C  C   . SER V  8  38  ? 2.00042   -183.64203 48.01890  1.000 90.76379  ? 38  SER V C   1 
ATOM   37849 O  O   . SER V  8  38  ? 1.60560   -182.51186 48.32476  1.000 102.83822 ? 38  SER V O   1 
ATOM   37850 C  CB  . SER V  8  38  ? 4.23331   -184.44549 48.85565  1.000 89.71546  ? 38  SER V CB  1 
ATOM   37851 O  OG  . SER V  8  38  ? 3.45629   -185.36003 49.60771  1.000 100.01232 ? 38  SER V OG  1 
ATOM   37852 N  N   . PRO V  8  39  ? 1.16182   -184.69113 47.97348  1.000 87.45936  ? 39  PRO V N   1 
ATOM   37853 C  CA  . PRO V  8  39  ? -0.25820  -184.52188 48.32489  1.000 90.06741  ? 39  PRO V CA  1 
ATOM   37854 C  C   . PRO V  8  39  ? -0.51741  -183.79144 49.63821  1.000 93.12721  ? 39  PRO V C   1 
ATOM   37855 O  O   . PRO V  8  39  ? -1.59409  -183.21343 49.81767  1.000 97.56462  ? 39  PRO V O   1 
ATOM   37856 C  CB  . PRO V  8  39  ? -0.76414  -185.96682 48.38516  1.000 92.37218  ? 39  PRO V CB  1 
ATOM   37857 C  CG  . PRO V  8  39  ? 0.05894   -186.66903 47.36087  1.000 91.33431  ? 39  PRO V CG  1 
ATOM   37858 C  CD  . PRO V  8  39  ? 1.42478   -186.02114 47.39202  1.000 85.91513  ? 39  PRO V CD  1 
ATOM   37859 N  N   . LYS V  8  40  ? 0.44746   -183.80005 50.55988  1.000 88.57890  ? 40  LYS V N   1 
ATOM   37860 C  CA  . LYS V  8  40  ? 0.31704   -183.07539 51.81964  1.000 87.90229  ? 40  LYS V CA  1 
ATOM   37861 C  C   . LYS V  8  40  ? 1.45368   -182.08838 52.05886  1.000 89.77359  ? 40  LYS V C   1 
ATOM   37862 O  O   . LYS V  8  40  ? 1.59040   -181.57887 53.17742  1.000 90.21066  ? 40  LYS V O   1 
ATOM   37863 C  CB  . LYS V  8  40  ? 0.21723   -184.05098 52.99594  1.000 92.38577  ? 40  LYS V CB  1 
ATOM   37864 C  CG  . LYS V  8  40  ? -1.13509  -184.73494 53.11741  1.000 106.06763 ? 40  LYS V CG  1 
ATOM   37865 C  CD  . LYS V  8  40  ? -1.23959  -185.52460 54.41166  1.000 125.39027 ? 40  LYS V CD  1 
ATOM   37866 C  CE  . LYS V  8  40  ? -2.63413  -186.09941 54.59827  1.000 123.85561 ? 40  LYS V CE  1 
ATOM   37867 N  NZ  . LYS V  8  40  ? -2.76122  -186.83648 55.88614  1.000 139.80741 ? 40  LYS V NZ  1 
ATOM   37868 N  N   . ILE V  8  41  ? 2.27161   -181.80688 51.04751  1.000 92.11234  ? 41  ILE V N   1 
ATOM   37869 C  CA  . ILE V  8  41  ? 3.35037   -180.82737 51.14022  1.000 95.12118  ? 41  ILE V CA  1 
ATOM   37870 C  C   . ILE V  8  41  ? 3.19651   -179.86915 49.96642  1.000 98.88837  ? 41  ILE V C   1 
ATOM   37871 O  O   . ILE V  8  41  ? 3.40948   -180.25793 48.81217  1.000 98.47612  ? 41  ILE V O   1 
ATOM   37872 C  CB  . ILE V  8  41  ? 4.74137   -181.48002 51.13478  1.000 94.61069  ? 41  ILE V CB  1 
ATOM   37873 C  CG1 . ILE V  8  41  ? 4.97710   -182.27935 52.42122  1.000 104.57481 ? 41  ILE V CG1 1 
ATOM   37874 C  CG2 . ILE V  8  41  ? 5.82643   -180.42585 50.95666  1.000 92.03184  ? 41  ILE V CG2 1 
ATOM   37875 C  CD1 . ILE V  8  41  ? 4.49703   -183.71741 52.37168  1.000 102.17414 ? 41  ILE V CD1 1 
ATOM   37876 N  N   . TRP V  8  42  ? 2.83279   -178.62454 50.25478  1.000 104.12056 ? 42  TRP V N   1 
ATOM   37877 C  CA  . TRP V  8  42  ? 2.61366   -177.61520 49.23156  1.000 86.66509  ? 42  TRP V CA  1 
ATOM   37878 C  C   . TRP V  8  42  ? 3.62834   -176.49020 49.38783  1.000 85.35441  ? 42  TRP V C   1 
ATOM   37879 O  O   . TRP V  8  42  ? 4.38380   -176.42578 50.36156  1.000 89.68331  ? 42  TRP V O   1 
ATOM   37880 C  CB  . TRP V  8  42  ? 1.18610   -177.05827 49.29967  1.000 79.51362  ? 42  TRP V CB  1 
ATOM   37881 C  CG  . TRP V  8  42  ? 0.12967   -178.06411 48.96370  1.000 102.61188 ? 42  TRP V CG  1 
ATOM   37882 C  CD1 . TRP V  8  42  ? -0.18216  -179.19221 49.66487  1.000 107.32679 ? 42  TRP V CD1 1 
ATOM   37883 C  CD2 . TRP V  8  42  ? -0.75965  -178.03121 47.84110  1.000 102.30384 ? 42  TRP V CD2 1 
ATOM   37884 N  NE1 . TRP V  8  42  ? -1.20912  -179.86447 49.04780  1.000 106.67726 ? 42  TRP V NE1 1 
ATOM   37885 C  CE2 . TRP V  8  42  ? -1.58208  -179.17161 47.92629  1.000 106.27554 ? 42  TRP V CE2 1 
ATOM   37886 C  CE3 . TRP V  8  42  ? -0.94103  -177.14741 46.77319  1.000 103.26525 ? 42  TRP V CE3 1 
ATOM   37887 C  CZ2 . TRP V  8  42  ? -2.56889  -179.45196 46.98400  1.000 112.84881 ? 42  TRP V CZ2 1 
ATOM   37888 C  CZ3 . TRP V  8  42  ? -1.92126  -177.42766 45.83912  1.000 103.30209 ? 42  TRP V CZ3 1 
ATOM   37889 C  CH2 . TRP V  8  42  ? -2.72247  -178.56975 45.95057  1.000 109.63321 ? 42  TRP V CH2 1 
ATOM   37890 N  N   . CYS V  8  43  ? 3.64810   -175.59936 48.40180  1.000 87.76286  ? 43  CYS V N   1 
ATOM   37891 C  CA  . CYS V  8  43  ? 4.56497   -174.47168 48.44066  1.000 87.73673  ? 43  CYS V CA  1 
ATOM   37892 C  C   . CYS V  8  43  ? 4.02863   -173.36036 47.55356  1.000 96.30278  ? 43  CYS V C   1 
ATOM   37893 O  O   . CYS V  8  43  ? 3.22126   -173.59017 46.64936  1.000 95.43876  ? 43  CYS V O   1 
ATOM   37894 C  CB  . CYS V  8  43  ? 5.97373   -174.87582 48.00030  1.000 77.91539  ? 43  CYS V CB  1 
ATOM   37895 S  SG  . CYS V  8  43  ? 6.12045   -175.17080 46.23430  1.000 93.71966  ? 43  CYS V SG  1 
ATOM   37896 N  N   . ALA V  8  44  ? 4.49382   -172.14946 47.83428  1.000 105.56324 ? 44  ALA V N   1 
ATOM   37897 C  CA  . ALA V  8  44  ? 4.17864   -170.96907 47.04503  1.000 98.34823  ? 44  ALA V CA  1 
ATOM   37898 C  C   . ALA V  8  44  ? 5.47185   -170.35754 46.52583  1.000 90.46172  ? 44  ALA V C   1 
ATOM   37899 O  O   . ALA V  8  44  ? 6.45808   -170.25319 47.26184  1.000 84.49481  ? 44  ALA V O   1 
ATOM   37900 C  CB  . ALA V  8  44  ? 3.39643   -169.94628 47.86919  1.000 112.33723 ? 44  ALA V CB  1 
ATOM   37901 N  N   . GLY V  8  45  ? 5.46642   -169.95972 45.25572  1.000 91.58204  ? 45  GLY V N   1 
ATOM   37902 C  CA  . GLY V  8  45  ? 6.66454   -169.50469 44.57450  1.000 96.81528  ? 45  GLY V CA  1 
ATOM   37903 C  C   . GLY V  8  45  ? 6.62414   -168.02442 44.24616  1.000 91.04741  ? 45  GLY V C   1 
ATOM   37904 O  O   . GLY V  8  45  ? 5.55317   -167.44492 44.05209  1.000 85.70825  ? 45  GLY V O   1 
ATOM   37905 N  N   . ALA V  8  46  ? 7.80686   -167.41483 44.18552  1.000 81.01130  ? 46  ALA V N   1 
ATOM   37906 C  CA  . ALA V  8  46  ? 7.94133   -166.02249 43.78941  1.000 79.30933  ? 46  ALA V CA  1 
ATOM   37907 C  C   . ALA V  8  46  ? 9.24993   -165.85110 43.03191  1.000 84.86052  ? 46  ALA V C   1 
ATOM   37908 O  O   . ALA V  8  46  ? 10.17698  -166.65774 43.15868  1.000 92.24106  ? 46  ALA V O   1 
ATOM   37909 C  CB  . ALA V  8  46  ? 7.88913   -165.08253 44.99925  1.000 76.62499  ? 46  ALA V CB  1 
ATOM   37910 N  N   . GLY V  8  47  ? 9.31404   -164.78671 42.24544  1.000 66.57679  ? 47  GLY V N   1 
ATOM   37911 C  CA  . GLY V  8  47  ? 10.46977  -164.52135 41.40574  1.000 73.43294  ? 47  GLY V CA  1 
ATOM   37912 C  C   . GLY V  8  47  ? 10.21982  -164.97058 39.97282  1.000 66.34072  ? 47  GLY V C   1 
ATOM   37913 O  O   . GLY V  8  47  ? 9.17200   -164.67737 39.39815  1.000 82.11445  ? 47  GLY V O   1 
ATOM   37914 N  N   . THR V  8  48  ? 11.18926  -165.67924 39.39910  1.000 62.56353  ? 48  THR V N   1 
ATOM   37915 C  CA  . THR V  8  48  ? 11.02426  -166.24889 38.06571  1.000 73.19816  ? 48  THR V CA  1 
ATOM   37916 C  C   . THR V  8  48  ? 9.98197   -167.35858 38.13155  1.000 73.40652  ? 48  THR V C   1 
ATOM   37917 O  O   . THR V  8  48  ? 10.25098  -168.43964 38.66499  1.000 88.02457  ? 48  THR V O   1 
ATOM   37918 C  CB  . THR V  8  48  ? 12.35659  -166.78011 37.54521  1.000 68.69126  ? 48  THR V CB  1 
ATOM   37919 O  OG1 . THR V  8  48  ? 13.35871  -165.76121 37.65753  1.000 57.16659  ? 48  THR V OG1 1 
ATOM   37920 C  CG2 . THR V  8  48  ? 12.22841  -167.19998 36.08878  1.000 58.97273  ? 48  THR V CG2 1 
ATOM   37921 N  N   . ALA V  8  49  ? 8.78911   -167.09288 37.59132  1.000 56.69642  ? 49  ALA V N   1 
ATOM   37922 C  CA  . ALA V  8  49  ? 7.69003   -168.04727 37.71202  1.000 81.71229  ? 49  ALA V CA  1 
ATOM   37923 C  C   . ALA V  8  49  ? 8.02209   -169.37184 37.03583  1.000 97.03037  ? 49  ALA V C   1 
ATOM   37924 O  O   . ALA V  8  49  ? 7.68896   -170.44485 37.55636  1.000 85.20659  ? 49  ALA V O   1 
ATOM   37925 C  CB  . ALA V  8  49  ? 6.41171   -167.44974 37.12554  1.000 78.23608  ? 49  ALA V CB  1 
ATOM   37926 N  N   . ALA V  8  50  ? 8.67826   -169.31807 35.87414  1.000 91.92610  ? 50  ALA V N   1 
ATOM   37927 C  CA  . ALA V  8  50  ? 9.08156   -170.54720 35.20011  1.000 84.17456  ? 50  ALA V CA  1 
ATOM   37928 C  C   . ALA V  8  50  ? 10.05617  -171.34691 36.05358  1.000 75.59482  ? 50  ALA V C   1 
ATOM   37929 O  O   . ALA V  8  50  ? 9.95566   -172.57632 36.13618  1.000 90.68713  ? 50  ALA V O   1 
ATOM   37930 C  CB  . ALA V  8  50  ? 9.69729   -170.22440 33.83937  1.000 84.78557  ? 50  ALA V CB  1 
ATOM   37931 N  N   . ASP V  8  51  ? 10.99907  -170.66388 36.70764  1.000 73.04008  ? 51  ASP V N   1 
ATOM   37932 C  CA  . ASP V  8  51  ? 11.95434  -171.35712 37.56589  1.000 75.31115  ? 51  ASP V CA  1 
ATOM   37933 C  C   . ASP V  8  51  ? 11.26232  -172.00258 38.75929  1.000 74.10635  ? 51  ASP V C   1 
ATOM   37934 O  O   . ASP V  8  51  ? 11.57488  -173.14388 39.11988  1.000 77.07540  ? 51  ASP V O   1 
ATOM   37935 C  CB  . ASP V  8  51  ? 13.03882  -170.38810 38.03324  1.000 71.74105  ? 51  ASP V CB  1 
ATOM   37936 C  CG  . ASP V  8  51  ? 14.07930  -170.12131 36.96481  1.000 82.45364  ? 51  ASP V CG  1 
ATOM   37937 O  OD1 . ASP V  8  51  ? 14.00240  -170.75152 35.88930  1.000 93.95523  ? 51  ASP V OD1 1 
ATOM   37938 O  OD2 . ASP V  8  51  ? 14.97451  -169.28297 37.19980  1.000 84.23859  ? 51  ASP V OD2 1 
ATOM   37939 N  N   . THR V  8  52  ? 10.32254  -171.28883 39.38501  1.000 71.83781  ? 52  THR V N   1 
ATOM   37940 C  CA  . THR V  8  52  ? 9.57772   -171.86309 40.50122  1.000 75.65203  ? 52  THR V CA  1 
ATOM   37941 C  C   . THR V  8  52  ? 8.80795   -173.09963 40.05917  1.000 80.55707  ? 52  THR V C   1 
ATOM   37942 O  O   . THR V  8  52  ? 8.87868   -174.15256 40.70324  1.000 93.01216  ? 52  THR V O   1 
ATOM   37943 C  CB  . THR V  8  52  ? 8.62192   -170.82655 41.09453  1.000 88.56058  ? 52  THR V CB  1 
ATOM   37944 O  OG1 . THR V  8  52  ? 7.65145   -170.44989 40.10963  1.000 105.19252 ? 52  THR V OG1 1 
ATOM   37945 C  CG2 . THR V  8  52  ? 9.38215   -169.59137 41.55221  1.000 86.95151  ? 52  THR V CG2 1 
ATOM   37946 N  N   . GLU V  8  53  ? 8.06659   -172.98794 38.95363  1.000 87.25722  ? 53  GLU V N   1 
ATOM   37947 C  CA  . GLU V  8  53  ? 7.31155   -174.13004 38.44818  1.000 91.30191  ? 53  GLU V CA  1 
ATOM   37948 C  C   . GLU V  8  53  ? 8.22765   -175.31197 38.15369  1.000 82.96202  ? 53  GLU V C   1 
ATOM   37949 O  O   . GLU V  8  53  ? 7.91491   -176.45411 38.51286  1.000 88.16966  ? 53  GLU V O   1 
ATOM   37950 C  CB  . GLU V  8  53  ? 6.52680   -173.72682 37.19933  1.000 110.76316 ? 53  GLU V CB  1 
ATOM   37951 C  CG  . GLU V  8  53  ? 5.22312   -172.99967 37.49810  1.000 136.80719 ? 53  GLU V CG  1 
ATOM   37952 C  CD  . GLU V  8  53  ? 4.59183   -172.38850 36.26075  1.000 148.45829 ? 53  GLU V CD  1 
ATOM   37953 O  OE1 . GLU V  8  53  ? 5.28194   -171.62248 35.55551  1.000 130.51934 ? 53  GLU V OE1 1 
ATOM   37954 O  OE2 . GLU V  8  53  ? 3.40634   -172.67660 35.99110  1.000 139.86780 ? 53  GLU V OE2 1 
ATOM   37955 N  N   . ALA V  8  54  ? 9.37009   -175.05599 37.51163  1.000 69.35244  ? 54  ALA V N   1 
ATOM   37956 C  CA  . ALA V  8  54  ? 10.26860  -176.13898 37.12891  1.000 69.40728  ? 54  ALA V CA  1 
ATOM   37957 C  C   . ALA V  8  54  ? 10.86408  -176.82797 38.35030  1.000 82.32309  ? 54  ALA V C   1 
ATOM   37958 O  O   . ALA V  8  54  ? 10.90336  -178.06311 38.41683  1.000 93.41528  ? 54  ALA V O   1 
ATOM   37959 C  CB  . ALA V  8  54  ? 11.37283  -175.60386 36.22099  1.000 58.46239  ? 54  ALA V CB  1 
ATOM   37960 N  N   . VAL V  8  55  ? 11.34221  -176.05095 39.32696  1.000 78.18783  ? 55  VAL V N   1 
ATOM   37961 C  CA  . VAL V  8  55  ? 11.94976  -176.66982 40.50093  1.000 66.35497  ? 55  VAL V CA  1 
ATOM   37962 C  C   . VAL V  8  55  ? 10.89674  -177.41526 41.30908  1.000 74.15793  ? 55  VAL V C   1 
ATOM   37963 O  O   . VAL V  8  55  ? 11.16948  -178.48712 41.86309  1.000 88.99970  ? 55  VAL V O   1 
ATOM   37964 C  CB  . VAL V  8  55  ? 12.70404  -175.63255 41.35629  1.000 66.01938  ? 55  VAL V CB  1 
ATOM   37965 C  CG1 . VAL V  8  55  ? 13.81346  -174.98214 40.54490  1.000 92.04860  ? 55  VAL V CG1 1 
ATOM   37966 C  CG2 . VAL V  8  55  ? 11.75899  -174.58707 41.93114  1.000 87.19877  ? 55  VAL V CG2 1 
ATOM   37967 N  N   . THR V  8  56  ? 9.66727   -176.89179 41.35747  1.000 74.57953  ? 56  THR V N   1 
ATOM   37968 C  CA  . THR V  8  56  ? 8.62169   -177.58512 42.09869  1.000 80.32938  ? 56  THR V CA  1 
ATOM   37969 C  C   . THR V  8  56  ? 8.24461   -178.89301 41.41887  1.000 90.75564  ? 56  THR V C   1 
ATOM   37970 O  O   . THR V  8  56  ? 8.06770   -179.91312 42.09131  1.000 94.01106  ? 56  THR V O   1 
ATOM   37971 C  CB  . THR V  8  56  ? 7.39303   -176.69061 42.25413  1.000 74.22295  ? 56  THR V CB  1 
ATOM   37972 O  OG1 . THR V  8  56  ? 7.00631   -176.17664 40.97367  1.000 87.21504  ? 56  THR V OG1 1 
ATOM   37973 C  CG2 . THR V  8  56  ? 7.69359   -175.53965 43.19472  1.000 69.06964  ? 56  THR V CG2 1 
ATOM   37974 N  N   . GLN V  8  57  ? 8.16175   -178.89828 40.08543  1.000 88.61715  ? 57  GLN V N   1 
ATOM   37975 C  CA  . GLN V  8  57  ? 7.84471   -180.13794 39.38320  1.000 91.70761  ? 57  GLN V CA  1 
ATOM   37976 C  C   . GLN V  8  57  ? 8.96589   -181.15969 39.52967  1.000 84.85624  ? 57  GLN V C   1 
ATOM   37977 O  O   . GLN V  8  57  ? 8.70308   -182.34684 39.75918  1.000 90.71213  ? 57  GLN V O   1 
ATOM   37978 C  CB  . GLN V  8  57  ? 7.56675   -179.85635 37.90613  1.000 95.18242  ? 57  GLN V CB  1 
ATOM   37979 C  CG  . GLN V  8  57  ? 6.25074   -179.14273 37.64035  1.000 116.06292 ? 57  GLN V CG  1 
ATOM   37980 C  CD  . GLN V  8  57  ? 5.89678   -179.10324 36.16492  1.000 137.54515 ? 57  GLN V CD  1 
ATOM   37981 O  OE1 . GLN V  8  57  ? 6.67792   -179.53154 35.31486  1.000 132.36665 ? 57  GLN V OE1 1 
ATOM   37982 N  NE2 . GLN V  8  57  ? 4.71225   -178.58929 35.85407  1.000 139.95225 ? 57  GLN V NE2 1 
ATOM   37983 N  N   . LEU V  8  58  ? 10.22155  -180.71689 39.42220  1.000 72.38915  ? 58  LEU V N   1 
ATOM   37984 C  CA  . LEU V  8  58  ? 11.34545  -181.63804 39.56297  1.000 69.59972  ? 58  LEU V CA  1 
ATOM   37985 C  C   . LEU V  8  58  ? 11.39216  -182.24173 40.96110  1.000 76.50952  ? 58  LEU V C   1 
ATOM   37986 O  O   . LEU V  8  58  ? 11.53535  -183.46192 41.12143  1.000 89.52018  ? 58  LEU V O   1 
ATOM   37987 C  CB  . LEU V  8  58  ? 12.65665  -180.91690 39.25021  1.000 65.27689  ? 58  LEU V CB  1 
ATOM   37988 C  CG  . LEU V  8  58  ? 13.92824  -181.74977 39.43047  1.000 57.65422  ? 58  LEU V CG  1 
ATOM   37989 C  CD1 . LEU V  8  58  ? 14.12317  -182.69837 38.25741  1.000 69.32132  ? 58  LEU V CD1 1 
ATOM   37990 C  CD2 . LEU V  8  58  ? 15.14724  -180.86010 39.62057  1.000 64.19138  ? 58  LEU V CD2 1 
ATOM   37991 N  N   . ILE V  8  59  ? 11.26844  -181.39974 41.99053  1.000 78.42031  ? 59  ILE V N   1 
ATOM   37992 C  CA  . ILE V  8  59  ? 11.33692  -181.90207 43.35561  1.000 74.40761  ? 59  ILE V CA  1 
ATOM   37993 C  C   . ILE V  8  59  ? 10.12508  -182.76417 43.67947  1.000 84.04236  ? 59  ILE V C   1 
ATOM   37994 O  O   . ILE V  8  59  ? 10.24766  -183.75819 44.39886  1.000 93.92182  ? 59  ILE V O   1 
ATOM   37995 C  CB  . ILE V  8  59  ? 11.49793  -180.73022 44.34113  1.000 75.99806  ? 59  ILE V CB  1 
ATOM   37996 C  CG1 . ILE V  8  59  ? 12.86608  -180.07668 44.14205  1.000 80.82557  ? 59  ILE V CG1 1 
ATOM   37997 C  CG2 . ILE V  8  59  ? 11.34012  -181.19783 45.78064  1.000 67.81869  ? 59  ILE V CG2 1 
ATOM   37998 C  CD1 . ILE V  8  59  ? 14.02388  -181.04964 44.20497  1.000 75.63962  ? 59  ILE V CD1 1 
ATOM   37999 N  N   . GLY V  8  60  ? 8.95244   -182.44246 43.12778  1.000 80.29796  ? 60  GLY V N   1 
ATOM   38000 C  CA  . GLY V  8  60  ? 7.79315   -183.29016 43.34645  1.000 77.38654  ? 60  GLY V CA  1 
ATOM   38001 C  C   . GLY V  8  60  ? 7.93195   -184.65247 42.69561  1.000 83.80505  ? 60  GLY V C   1 
ATOM   38002 O  O   . GLY V  8  60  ? 7.56953   -185.67128 43.28920  1.000 86.53395  ? 60  GLY V O   1 
ATOM   38003 N  N   . SER V  8  61  ? 8.46591   -184.69351 41.47220  1.000 76.55954  ? 61  SER V N   1 
ATOM   38004 C  CA  . SER V  8  61  ? 8.69727   -185.97319 40.80892  1.000 82.88345  ? 61  SER V CA  1 
ATOM   38005 C  C   . SER V  8  61  ? 9.71312   -186.81235 41.57537  1.000 81.21106  ? 61  SER V C   1 
ATOM   38006 O  O   . SER V  8  61  ? 9.49814   -188.00895 41.81706  1.000 98.30788  ? 61  SER V O   1 
ATOM   38007 C  CB  . SER V  8  61  ? 9.16446   -185.73752 39.37242  1.000 76.34516  ? 61  SER V CB  1 
ATOM   38008 O  OG  . SER V  8  61  ? 9.54420   -186.95330 38.75343  1.000 81.66256  ? 61  SER V OG  1 
ATOM   38009 N  N   . ASN V  8  62  ? 10.82790  -186.19577 41.97771  1.000 69.55418  ? 62  ASN V N   1 
ATOM   38010 C  CA  . ASN V  8  62  ? 11.83324  -186.93413 42.73312  1.000 75.07019  ? 62  ASN V CA  1 
ATOM   38011 C  C   . ASN V  8  62  ? 11.30605  -187.37254 44.09415  1.000 77.99376  ? 62  ASN V C   1 
ATOM   38012 O  O   . ASN V  8  62  ? 11.66651  -188.44986 44.57666  1.000 77.92443  ? 62  ASN V O   1 
ATOM   38013 C  CB  . ASN V  8  62  ? 13.09638  -186.09043 42.89217  1.000 82.99453  ? 62  ASN V CB  1 
ATOM   38014 C  CG  . ASN V  8  62  ? 13.84383  -185.90689 41.58533  1.000 81.73081  ? 62  ASN V CG  1 
ATOM   38015 O  OD1 . ASN V  8  62  ? 14.07691  -186.86586 40.85002  1.000 70.48886  ? 62  ASN V OD1 1 
ATOM   38016 N  ND2 . ASN V  8  62  ? 14.22801  -184.67012 41.29240  1.000 104.13254 ? 62  ASN V ND2 1 
ATOM   38017 N  N   . ILE V  8  63  ? 10.43737  -186.57202 44.71426  1.000 77.17036  ? 63  ILE V N   1 
ATOM   38018 C  CA  . ILE V  8  63  ? 9.86137   -186.94098 46.00194  1.000 82.33333  ? 63  ILE V CA  1 
ATOM   38019 C  C   . ILE V  8  63  ? 8.88478   -188.09774 45.84341  1.000 83.31009  ? 63  ILE V C   1 
ATOM   38020 O  O   . ILE V  8  63  ? 8.82584   -188.99392 46.69129  1.000 71.43148  ? 63  ILE V O   1 
ATOM   38021 C  CB  . ILE V  8  63  ? 9.20426   -185.71216 46.65607  1.000 73.75358  ? 63  ILE V CB  1 
ATOM   38022 C  CG1 . ILE V  8  63  ? 10.23949  -184.95289 47.48503  1.000 47.77403  ? 63  ILE V CG1 1 
ATOM   38023 C  CG2 . ILE V  8  63  ? 8.00110   -186.10960 47.50545  1.000 65.74377  ? 63  ILE V CG2 1 
ATOM   38024 C  CD1 . ILE V  8  63  ? 9.63661   -183.94588 48.40982  1.000 81.07314  ? 63  ILE V CD1 1 
ATOM   38025 N  N   . GLU V  8  64  ? 8.09439   -188.09443 44.76770  1.000 85.27042  ? 64  GLU V N   1 
ATOM   38026 C  CA  . GLU V  8  64  ? 7.21863   -189.23066 44.50305  1.000 79.53377  ? 64  GLU V CA  1 
ATOM   38027 C  C   . GLU V  8  64  ? 8.03113   -190.49865 44.27950  1.000 72.89493  ? 64  GLU V C   1 
ATOM   38028 O  O   . GLU V  8  64  ? 7.67068   -191.57345 44.77598  1.000 83.63376  ? 64  GLU V O   1 
ATOM   38029 C  CB  . GLU V  8  64  ? 6.32737   -188.94440 43.29567  1.000 93.34884  ? 64  GLU V CB  1 
ATOM   38030 C  CG  . GLU V  8  64  ? 5.32241   -190.04660 43.00375  1.000 109.41462 ? 64  GLU V CG  1 
ATOM   38031 C  CD  . GLU V  8  64  ? 4.48364   -189.76435 41.77355  1.000 122.54846 ? 64  GLU V CD  1 
ATOM   38032 O  OE1 . GLU V  8  64  ? 4.22895   -188.57610 41.48350  1.000 119.06341 ? 64  GLU V OE1 1 
ATOM   38033 O  OE2 . GLU V  8  64  ? 4.07697   -190.73248 41.09670  1.000 115.22677 ? 64  GLU V OE2 1 
ATOM   38034 N  N   . LEU V  8  65  ? 9.13766   -190.39044 43.53855  1.000 62.45066  ? 65  LEU V N   1 
ATOM   38035 C  CA  . LEU V  8  65  ? 10.00850  -191.54720 43.34740  1.000 77.33564  ? 65  LEU V CA  1 
ATOM   38036 C  C   . LEU V  8  65  ? 10.59922  -192.01654 44.67315  1.000 84.80602  ? 65  LEU V C   1 
ATOM   38037 O  O   . LEU V  8  65  ? 10.68929  -193.22265 44.93151  1.000 89.49204  ? 65  LEU V O   1 
ATOM   38038 C  CB  . LEU V  8  65  ? 11.11755  -191.21373 42.35030  1.000 70.73452  ? 65  LEU V CB  1 
ATOM   38039 C  CG  . LEU V  8  65  ? 10.66570  -191.00440 40.90445  1.000 71.50115  ? 65  LEU V CG  1 
ATOM   38040 C  CD1 . LEU V  8  65  ? 11.85909  -190.76364 39.99205  1.000 72.10814  ? 65  LEU V CD1 1 
ATOM   38041 C  CD2 . LEU V  8  65  ? 9.85240   -192.19392 40.42928  1.000 70.83214  ? 65  LEU V CD2 1 
ATOM   38042 N  N   . HIS V  8  66  ? 11.00643  -191.07327 45.52484  1.000 81.05590  ? 66  HIS V N   1 
ATOM   38043 C  CA  . HIS V  8  66  ? 11.55893  -191.41807 46.83068  1.000 78.07912  ? 66  HIS V CA  1 
ATOM   38044 C  C   . HIS V  8  66  ? 10.51949  -192.09765 47.71406  1.000 79.48264  ? 66  HIS V C   1 
ATOM   38045 O  O   . HIS V  8  66  ? 10.83848  -193.03457 48.45526  1.000 78.98569  ? 66  HIS V O   1 
ATOM   38046 C  CB  . HIS V  8  66  ? 12.09346  -190.15335 47.50260  1.000 68.98535  ? 66  HIS V CB  1 
ATOM   38047 C  CG  . HIS V  8  66  ? 12.61941  -190.37339 48.88526  1.000 67.19342  ? 66  HIS V CG  1 
ATOM   38048 N  ND1 . HIS V  8  66  ? 13.88162  -190.86692 49.13254  1.000 79.40550  ? 66  HIS V ND1 1 
ATOM   38049 C  CD2 . HIS V  8  66  ? 12.05582  -190.15618 50.09709  1.000 71.46111  ? 66  HIS V CD2 1 
ATOM   38050 C  CE1 . HIS V  8  66  ? 14.07148  -190.94866 50.43719  1.000 88.53672  ? 66  HIS V CE1 1 
ATOM   38051 N  NE2 . HIS V  8  66  ? 12.97894  -190.52344 51.04521  1.000 80.59501  ? 66  HIS V NE2 1 
ATOM   38052 N  N   . SER V  8  67  ? 9.27030   -191.63506 47.65085  1.000 82.27822  ? 67  SER V N   1 
ATOM   38053 C  CA  . SER V  8  67  ? 8.21035   -192.23320 48.45435  1.000 78.02343  ? 67  SER V CA  1 
ATOM   38054 C  C   . SER V  8  67  ? 7.85762   -193.62670 47.95270  1.000 84.58371  ? 67  SER V C   1 
ATOM   38055 O  O   . SER V  8  67  ? 7.58494   -194.52782 48.75279  1.000 93.03941  ? 67  SER V O   1 
ATOM   38056 C  CB  . SER V  8  67  ? 6.97679   -191.33134 48.45126  1.000 88.93916  ? 67  SER V CB  1 
ATOM   38057 O  OG  . SER V  8  67  ? 5.94542   -191.87822 49.25398  1.000 99.64954  ? 67  SER V OG  1 
ATOM   38058 N  N   . LEU V  8  68  ? 7.84790   -193.82256 46.63156  1.000 92.69782  ? 68  LEU V N   1 
ATOM   38059 C  CA  . LEU V  8  68  ? 7.61189   -195.15856 46.09328  1.000 90.24382  ? 68  LEU V CA  1 
ATOM   38060 C  C   . LEU V  8  68  ? 8.76193   -196.10326 46.41783  1.000 88.01376  ? 68  LEU V C   1 
ATOM   38061 O  O   . LEU V  8  68  ? 8.53948   -197.30098 46.62972  1.000 87.72419  ? 68  LEU V O   1 
ATOM   38062 C  CB  . LEU V  8  68  ? 7.39214   -195.09078 44.58175  1.000 76.14533  ? 68  LEU V CB  1 
ATOM   38063 C  CG  . LEU V  8  68  ? 6.12576   -194.37720 44.10520  1.000 81.29467  ? 68  LEU V CG  1 
ATOM   38064 C  CD1 . LEU V  8  68  ? 6.00897   -194.44639 42.59006  1.000 92.59732  ? 68  LEU V CD1 1 
ATOM   38065 C  CD2 . LEU V  8  68  ? 4.89192   -194.96713 44.77079  1.000 73.34937  ? 68  LEU V CD2 1 
ATOM   38066 N  N   . TYR V  8  69  ? 9.99067   -195.58576 46.46087  1.000 79.58238  ? 69  TYR V N   1 
ATOM   38067 C  CA  . TYR V  8  69  ? 11.14430  -196.42202 46.77409  1.000 70.25379  ? 69  TYR V CA  1 
ATOM   38068 C  C   . TYR V  8  69  ? 11.15612  -196.80769 48.24891  1.000 68.92067  ? 69  TYR V C   1 
ATOM   38069 O  O   . TYR V  8  69  ? 11.36498  -197.97621 48.59443  1.000 89.90666  ? 69  TYR V O   1 
ATOM   38070 C  CB  . TYR V  8  69  ? 12.42840  -195.68543 46.39083  1.000 84.85245  ? 69  TYR V CB  1 
ATOM   38071 C  CG  . TYR V  8  69  ? 13.69440  -196.50853 46.48126  1.000 68.59534  ? 69  TYR V CG  1 
ATOM   38072 C  CD1 . TYR V  8  69  ? 14.41718  -196.58692 47.66498  1.000 55.45721  ? 69  TYR V CD1 1 
ATOM   38073 C  CD2 . TYR V  8  69  ? 14.18007  -197.18727 45.37137  1.000 68.16915  ? 69  TYR V CD2 1 
ATOM   38074 C  CE1 . TYR V  8  69  ? 15.58024  -197.33100 47.74308  1.000 59.02789  ? 69  TYR V CE1 1 
ATOM   38075 C  CE2 . TYR V  8  69  ? 15.34115  -197.93225 45.43956  1.000 73.07397  ? 69  TYR V CE2 1 
ATOM   38076 C  CZ  . TYR V  8  69  ? 16.03723  -198.00101 46.62669  1.000 68.24995  ? 69  TYR V CZ  1 
ATOM   38077 O  OH  . TYR V  8  69  ? 17.19430  -198.74255 46.69520  1.000 75.65585  ? 69  TYR V OH  1 
ATOM   38078 N  N   . THR V  8  70  ? 10.93469  -195.83659 49.13413  1.000 65.31543  ? 70  THR V N   1 
ATOM   38079 C  CA  . THR V  8  70  ? 10.97571  -196.07237 50.57103  1.000 73.12103  ? 70  THR V CA  1 
ATOM   38080 C  C   . THR V  8  70  ? 9.63756   -196.51793 51.14691  1.000 86.65090  ? 70  THR V C   1 
ATOM   38081 O  O   . THR V  8  70  ? 9.58975   -196.90990 52.31822  1.000 95.38712  ? 70  THR V O   1 
ATOM   38082 C  CB  . THR V  8  70  ? 11.44070  -194.80916 51.30336  1.000 71.33655  ? 70  THR V CB  1 
ATOM   38083 O  OG1 . THR V  8  70  ? 10.50089  -193.75095 51.07857  1.000 81.20598  ? 70  THR V OG1 1 
ATOM   38084 C  CG2 . THR V  8  70  ? 12.81125  -194.37956 50.80168  1.000 63.97394  ? 70  THR V CG2 1 
ATOM   38085 N  N   . SER V  8  71  ? 8.55971   -196.46246 50.36037  1.000 82.42092  ? 71  SER V N   1 
ATOM   38086 C  CA  . SER V  8  71  ? 7.22242   -196.86853 50.80062  1.000 83.28746  ? 71  SER V CA  1 
ATOM   38087 C  C   . SER V  8  71  ? 6.75702   -196.08674 52.02803  1.000 87.79687  ? 71  SER V C   1 
ATOM   38088 O  O   . SER V  8  71  ? 5.99052   -196.59799 52.84793  1.000 85.39061  ? 71  SER V O   1 
ATOM   38089 C  CB  . SER V  8  71  ? 7.16085   -198.37510 51.07031  1.000 83.73916  ? 71  SER V CB  1 
ATOM   38090 O  OG  . SER V  8  71  ? 7.52255   -199.11218 49.91529  1.000 87.47754  ? 71  SER V OG  1 
ATOM   38091 N  N   . ARG V  8  72  ? 7.20768   -194.84204 52.16422  1.000 91.62424  ? 72  ARG V N   1 
ATOM   38092 C  CA  . ARG V  8  72  ? 6.84484   -193.99645 53.29061  1.000 90.47432  ? 72  ARG V CA  1 
ATOM   38093 C  C   . ARG V  8  72  ? 6.22469   -192.69244 52.80644  1.000 105.85846 ? 72  ARG V C   1 
ATOM   38094 O  O   . ARG V  8  72  ? 6.32282   -192.32544 51.63188  1.000 99.83792  ? 72  ARG V O   1 
ATOM   38095 C  CB  . ARG V  8  72  ? 8.05796   -193.68859 54.17751  1.000 82.94109  ? 72  ARG V CB  1 
ATOM   38096 C  CG  . ARG V  8  72  ? 8.48175   -194.83493 55.07353  1.000 98.06005  ? 72  ARG V CG  1 
ATOM   38097 C  CD  . ARG V  8  72  ? 9.63648   -194.42548 55.97086  1.000 93.24094  ? 72  ARG V CD  1 
ATOM   38098 N  NE  . ARG V  8  72  ? 9.98831   -195.47721 56.91619  1.000 73.46627  ? 72  ARG V NE  1 
ATOM   38099 C  CZ  . ARG V  8  72  ? 10.75406  -196.51883 56.62367  1.000 89.66951  ? 72  ARG V CZ  1 
ATOM   38100 N  NH1 . ARG V  8  72  ? 11.26382  -196.68335 55.41397  1.000 80.17394  ? 72  ARG V NH1 1 
ATOM   38101 N  NH2 . ARG V  8  72  ? 11.01349  -197.41900 57.56781  1.000 120.01486 ? 72  ARG V NH2 1 
ATOM   38102 N  N   . GLU V  8  73  ? 5.58166   -191.99722 53.73948  1.000 104.67428 ? 73  GLU V N   1 
ATOM   38103 C  CA  . GLU V  8  73  ? 5.00134   -190.69757 53.44118  1.000 97.16077  ? 73  GLU V CA  1 
ATOM   38104 C  C   . GLU V  8  73  ? 6.11164   -189.66522 53.25007  1.000 105.20987 ? 73  GLU V C   1 
ATOM   38105 O  O   . GLU V  8  73  ? 7.09870   -189.67067 53.99325  1.000 94.61240  ? 73  GLU V O   1 
ATOM   38106 C  CB  . GLU V  8  73  ? 4.06801   -190.26448 54.57337  1.000 90.80820  ? 73  GLU V CB  1 
ATOM   38107 C  CG  . GLU V  8  73  ? 3.04840   -189.19747 54.19995  1.000 118.71650 ? 73  GLU V CG  1 
ATOM   38108 C  CD  . GLU V  8  73  ? 1.78874   -189.77833 53.58192  1.000 116.90507 ? 73  GLU V CD  1 
ATOM   38109 O  OE1 . GLU V  8  73  ? 1.79744   -190.97095 53.21140  1.000 119.36994 ? 73  GLU V OE1 1 
ATOM   38110 O  OE2 . GLU V  8  73  ? 0.78498   -189.04274 53.47345  1.000 112.68888 ? 73  GLU V OE2 1 
ATOM   38111 N  N   . PRO V  8  74  ? 5.98882   -188.77849 52.26194  1.000 103.58998 ? 74  PRO V N   1 
ATOM   38112 C  CA  . PRO V  8  74  ? 7.04411   -187.78345 52.03384  1.000 75.86792  ? 74  PRO V CA  1 
ATOM   38113 C  C   . PRO V  8  74  ? 7.18221   -186.83228 53.21352  1.000 81.09173  ? 74  PRO V C   1 
ATOM   38114 O  O   . PRO V  8  74  ? 6.19822   -186.45656 53.85438  1.000 80.54230  ? 74  PRO V O   1 
ATOM   38115 C  CB  . PRO V  8  74  ? 6.57296   -187.04982 50.77293  1.000 81.08592  ? 74  PRO V CB  1 
ATOM   38116 C  CG  . PRO V  8  74  ? 5.64728   -188.00751 50.09846  1.000 91.46356  ? 74  PRO V CG  1 
ATOM   38117 C  CD  . PRO V  8  74  ? 4.96188   -188.74522 51.20740  1.000 98.82346  ? 74  PRO V CD  1 
ATOM   38118 N  N   . ARG V  8  75  ? 8.42303   -186.44413 53.49255  1.000 80.98193  ? 75  ARG V N   1 
ATOM   38119 C  CA  . ARG V  8  75  ? 8.74451   -185.55715 54.60114  1.000 77.33196  ? 75  ARG V CA  1 
ATOM   38120 C  C   . ARG V  8  75  ? 9.06193   -184.15952 54.08619  1.000 95.74683  ? 75  ARG V C   1 
ATOM   38121 O  O   . ARG V  8  75  ? 9.69415   -184.00119 53.03749  1.000 97.64851  ? 75  ARG V O   1 
ATOM   38122 C  CB  . ARG V  8  75  ? 9.92873   -186.10061 55.40176  1.000 77.12839  ? 75  ARG V CB  1 
ATOM   38123 C  CG  . ARG V  8  75  ? 9.56393   -187.22565 56.35407  1.000 104.40562 ? 75  ARG V CG  1 
ATOM   38124 C  CD  . ARG V  8  75  ? 10.69601  -188.22965 56.48682  1.000 93.99083  ? 75  ARG V CD  1 
ATOM   38125 N  NE  . ARG V  8  75  ? 10.41124  -189.22857 57.50879  1.000 80.15114  ? 75  ARG V NE  1 
ATOM   38126 C  CZ  . ARG V  8  75  ? 10.91830  -189.20976 58.73341  1.000 82.82541  ? 75  ARG V CZ  1 
ATOM   38127 N  NH1 . ARG V  8  75  ? 11.76379  -188.26727 59.11693  1.000 77.36454  ? 75  ARG V NH1 1 
ATOM   38128 N  NH2 . ARG V  8  75  ? 10.56829  -190.16022 59.59480  1.000 96.48269  ? 75  ARG V NH2 1 
ATOM   38129 N  N   . VAL V  8  76  ? 8.61795   -183.14579 54.83402  1.000 93.29316  ? 76  VAL V N   1 
ATOM   38130 C  CA  . VAL V  8  76  ? 8.84943   -181.76462 54.42307  1.000 92.51380  ? 76  VAL V CA  1 
ATOM   38131 C  C   . VAL V  8  76  ? 10.33680  -181.43533 54.44480  1.000 84.13531  ? 76  VAL V C   1 
ATOM   38132 O  O   . VAL V  8  76  ? 10.81998  -180.65214 53.61545  1.000 91.49200  ? 76  VAL V O   1 
ATOM   38133 C  CB  . VAL V  8  76  ? 8.04711   -180.80105 55.31725  1.000 95.66317  ? 76  VAL V CB  1 
ATOM   38134 C  CG1 . VAL V  8  76  ? 8.03952   -179.40055 54.72092  1.000 91.06336  ? 76  VAL V CG1 1 
ATOM   38135 C  CG2 . VAL V  8  76  ? 6.63017   -181.31421 55.51654  1.000 90.49379  ? 76  VAL V CG2 1 
ATOM   38136 N  N   . VAL V  8  77  ? 11.08732  -182.02375 55.38004  1.000 75.26521  ? 77  VAL V N   1 
ATOM   38137 C  CA  . VAL V  8  77  ? 12.52107  -181.76269 55.44605  1.000 81.41570  ? 77  VAL V CA  1 
ATOM   38138 C  C   . VAL V  8  77  ? 13.22385  -182.29723 54.20490  1.000 83.87538  ? 77  VAL V C   1 
ATOM   38139 O  O   . VAL V  8  77  ? 14.24101  -181.74214 53.77335  1.000 75.49626  ? 77  VAL V O   1 
ATOM   38140 C  CB  . VAL V  8  77  ? 13.11710  -182.35249 56.73853  1.000 87.71232  ? 77  VAL V CB  1 
ATOM   38141 C  CG1 . VAL V  8  77  ? 12.44049  -181.74356 57.95719  1.000 83.52271  ? 77  VAL V CG1 1 
ATOM   38142 C  CG2 . VAL V  8  77  ? 12.98215  -183.86834 56.75287  1.000 90.81108  ? 77  VAL V CG2 1 
ATOM   38143 N  N   . SER V  8  78  ? 12.68604  -183.35437 53.59182  1.000 86.84276  ? 78  SER V N   1 
ATOM   38144 C  CA  . SER V  8  78  ? 13.28519  -183.88418 52.37146  1.000 85.99479  ? 78  SER V CA  1 
ATOM   38145 C  C   . SER V  8  78  ? 13.12409  -182.90303 51.21751  1.000 79.90132  ? 78  SER V C   1 
ATOM   38146 O  O   . SER V  8  78  ? 14.08079  -182.63314 50.48063  1.000 86.33747  ? 78  SER V O   1 
ATOM   38147 C  CB  . SER V  8  78  ? 12.66362  -185.23695 52.02393  1.000 84.89763  ? 78  SER V CB  1 
ATOM   38148 O  OG  . SER V  8  78  ? 12.90550  -186.18658 53.04688  1.000 77.73642  ? 78  SER V OG  1 
ATOM   38149 N  N   . ALA V  8  79  ? 11.91274  -182.36753 51.03907  1.000 83.15319  ? 79  ALA V N   1 
ATOM   38150 C  CA  . ALA V  8  79  ? 11.70387  -181.33043 50.03403  1.000 87.20888  ? 79  ALA V CA  1 
ATOM   38151 C  C   . ALA V  8  79  ? 12.59019  -180.12406 50.30255  1.000 88.20757  ? 79  ALA V C   1 
ATOM   38152 O  O   . ALA V  8  79  ? 13.19057  -179.56680 49.37549  1.000 77.38152  ? 79  ALA V O   1 
ATOM   38153 C  CB  . ALA V  8  79  ? 10.23436  -180.90929 50.00507  1.000 61.72117  ? 79  ALA V CB  1 
ATOM   38154 N  N   . LEU V  8  80  ? 12.69018  -179.71444 51.57042  1.000 90.63747  ? 80  LEU V N   1 
ATOM   38155 C  CA  . LEU V  8  80  ? 13.54581  -178.58768 51.92778  1.000 73.71768  ? 80  LEU V CA  1 
ATOM   38156 C  C   . LEU V  8  80  ? 14.98687  -178.83653 51.50373  1.000 72.28321  ? 80  LEU V C   1 
ATOM   38157 O  O   . LEU V  8  80  ? 15.60807  -177.99202 50.84963  1.000 84.21219  ? 80  LEU V O   1 
ATOM   38158 C  CB  . LEU V  8  80  ? 13.46811  -178.33073 53.43340  1.000 84.37381  ? 80  LEU V CB  1 
ATOM   38159 C  CG  . LEU V  8  80  ? 14.36291  -177.21663 53.98139  1.000 79.18005  ? 80  LEU V CG  1 
ATOM   38160 C  CD1 . LEU V  8  80  ? 13.73305  -175.85905 53.73629  1.000 81.52676  ? 80  LEU V CD1 1 
ATOM   38161 C  CD2 . LEU V  8  80  ? 14.64894  -177.42237 55.46230  1.000 73.47752  ? 80  LEU V CD2 1 
ATOM   38162 N  N   . GLN V  8  81  ? 15.53000  -180.00332 51.85760  1.000 79.55604  ? 81  GLN V N   1 
ATOM   38163 C  CA  . GLN V  8  81  ? 16.92722  -180.29469 51.55770  1.000 81.17978  ? 81  GLN V CA  1 
ATOM   38164 C  C   . GLN V  8  81  ? 17.16680  -180.39361 50.05632  1.000 72.87009  ? 81  GLN V C   1 
ATOM   38165 O  O   . GLN V  8  81  ? 18.15758  -179.85653 49.54594  1.000 69.04431  ? 81  GLN V O   1 
ATOM   38166 C  CB  . GLN V  8  81  ? 17.35539  -181.58395 52.25838  1.000 59.25656  ? 81  GLN V CB  1 
ATOM   38167 C  CG  . GLN V  8  81  ? 18.85286  -181.69217 52.49050  1.000 62.11699  ? 81  GLN V CG  1 
ATOM   38168 C  CD  . GLN V  8  81  ? 19.31445  -180.90125 53.70142  1.000 88.44802  ? 81  GLN V CD  1 
ATOM   38169 O  OE1 . GLN V  8  81  ? 18.52613  -180.20573 54.34310  1.000 91.19599  ? 81  GLN V OE1 1 
ATOM   38170 N  NE2 . GLN V  8  81  ? 20.59998  -181.00304 54.01827  1.000 100.66355 ? 81  GLN V NE2 1 
ATOM   38171 N  N   . MET V  8  82  ? 16.27372  -181.07279 49.33126  1.000 73.01929  ? 82  MET V N   1 
ATOM   38172 C  CA  . MET V  8  82  ? 16.45853  -181.22467 47.89121  1.000 71.72535  ? 82  MET V CA  1 
ATOM   38173 C  C   . MET V  8  82  ? 16.38474  -179.87676 47.18222  1.000 77.96523  ? 82  MET V C   1 
ATOM   38174 O  O   . MET V  8  82  ? 17.23441  -179.55765 46.33904  1.000 74.93272  ? 82  MET V O   1 
ATOM   38175 C  CB  . MET V  8  82  ? 15.41685  -182.19372 47.33162  1.000 75.45977  ? 82  MET V CB  1 
ATOM   38176 C  CG  . MET V  8  82  ? 15.50646  -183.59957 47.90816  1.000 90.10209  ? 82  MET V CG  1 
ATOM   38177 S  SD  . MET V  8  82  ? 14.34805  -184.75004 47.14337  1.000 65.86284  ? 82  MET V SD  1 
ATOM   38178 C  CE  . MET V  8  82  ? 15.07925  -184.89263 45.51776  1.000 86.66528  ? 82  MET V CE  1 
ATOM   38179 N  N   . LEU V  8  83  ? 15.37818  -179.06415 47.52208  1.000 78.53504  ? 83  LEU V N   1 
ATOM   38180 C  CA  . LEU V  8  83  ? 15.26566  -177.73224 46.93780  1.000 64.61852  ? 83  LEU V CA  1 
ATOM   38181 C  C   . LEU V  8  83  ? 16.48548  -176.88201 47.26334  1.000 67.98811  ? 83  LEU V C   1 
ATOM   38182 O  O   . LEU V  8  83  ? 17.01544  -176.18610 46.38968  1.000 67.36072  ? 83  LEU V O   1 
ATOM   38183 C  CB  . LEU V  8  83  ? 13.99198  -177.04732 47.43154  1.000 56.11888  ? 83  LEU V CB  1 
ATOM   38184 C  CG  . LEU V  8  83  ? 12.68163  -177.37722 46.71776  1.000 64.94327  ? 83  LEU V CG  1 
ATOM   38185 C  CD1 . LEU V  8  83  ? 11.49498  -176.93936 47.56288  1.000 50.47944  ? 83  LEU V CD1 1 
ATOM   38186 C  CD2 . LEU V  8  83  ? 12.64249  -176.71318 45.35125  1.000 71.34953  ? 83  LEU V CD2 1 
ATOM   38187 N  N   . LYS V  8  84  ? 16.94298  -176.92082 48.51842  1.000 82.00066  ? 84  LYS V N   1 
ATOM   38188 C  CA  . LYS V  8  84  ? 18.07116  -176.09147 48.92320  1.000 81.11797  ? 84  LYS V CA  1 
ATOM   38189 C  C   . LYS V  8  84  ? 19.34089  -176.49064 48.18672  1.000 76.43638  ? 84  LYS V C   1 
ATOM   38190 O  O   . LYS V  8  84  ? 20.07966  -175.62805 47.69826  1.000 79.20119  ? 84  LYS V O   1 
ATOM   38191 C  CB  . LYS V  8  84  ? 18.27326  -176.20318 50.43517  1.000 76.58114  ? 84  LYS V CB  1 
ATOM   38192 C  CG  . LYS V  8  84  ? 19.63745  -175.74853 50.92464  1.000 77.39811  ? 84  LYS V CG  1 
ATOM   38193 C  CD  . LYS V  8  84  ? 20.06509  -176.51625 52.16799  1.000 80.72701  ? 84  LYS V CD  1 
ATOM   38194 C  CE  . LYS V  8  84  ? 19.01563  -176.44007 53.26551  1.000 84.56770  ? 84  LYS V CE  1 
ATOM   38195 N  NZ  . LYS V  8  84  ? 19.40833  -177.22975 54.46686  1.000 89.97970  ? 84  LYS V NZ  1 
ATOM   38196 N  N   . GLN V  8  85  ? 19.59294  -177.79549 48.06216  1.000 78.49403  ? 85  GLN V N   1 
ATOM   38197 C  CA  . GLN V  8  85  ? 20.79542  -178.24464 47.37000  1.000 76.33258  ? 85  GLN V CA  1 
ATOM   38198 C  C   . GLN V  8  85  ? 20.72883  -177.92940 45.88074  1.000 74.17513  ? 85  GLN V C   1 
ATOM   38199 O  O   . GLN V  8  85  ? 21.73278  -177.51802 45.28442  1.000 71.45176  ? 85  GLN V O   1 
ATOM   38200 C  CB  . GLN V  8  85  ? 21.00889  -179.73895 47.60963  1.000 75.07918  ? 85  GLN V CB  1 
ATOM   38201 C  CG  . GLN V  8  85  ? 21.31870  -180.07466 49.06291  1.000 84.69143  ? 85  GLN V CG  1 
ATOM   38202 C  CD  . GLN V  8  85  ? 21.49012  -181.56025 49.30679  1.000 71.33816  ? 85  GLN V CD  1 
ATOM   38203 O  OE1 . GLN V  8  85  ? 21.41049  -182.36792 48.38161  1.000 82.35731  ? 85  GLN V OE1 1 
ATOM   38204 N  NE2 . GLN V  8  85  ? 21.72794  -181.92853 50.56073  1.000 59.76877  ? 85  GLN V NE2 1 
ATOM   38205 N  N   . HIS V  8  86  ? 19.55405  -178.09334 45.26347  1.000 78.44653  ? 86  HIS V N   1 
ATOM   38206 C  CA  . HIS V  8  86  ? 19.43529  -177.77994 43.84312  1.000 80.85591  ? 86  HIS V CA  1 
ATOM   38207 C  C   . HIS V  8  86  ? 19.61315  -176.28770 43.58606  1.000 87.65469  ? 86  HIS V C   1 
ATOM   38208 O  O   . HIS V  8  86  ? 20.29518  -175.89558 42.63183  1.000 91.71965  ? 86  HIS V O   1 
ATOM   38209 C  CB  . HIS V  8  86  ? 18.08963  -178.26192 43.30368  1.000 78.85844  ? 86  HIS V CB  1 
ATOM   38210 C  CG  . HIS V  8  86  ? 17.94881  -178.11368 41.82047  1.000 80.64673  ? 86  HIS V CG  1 
ATOM   38211 N  ND1 . HIS V  8  86  ? 17.14350  -177.15751 41.23986  1.000 87.80867  ? 86  HIS V ND1 1 
ATOM   38212 C  CD2 . HIS V  8  86  ? 18.51856  -178.79595 40.79890  1.000 91.05428  ? 86  HIS V CD2 1 
ATOM   38213 C  CE1 . HIS V  8  86  ? 17.21872  -177.26083 39.92490  1.000 81.48018  ? 86  HIS V CE1 1 
ATOM   38214 N  NE2 . HIS V  8  86  ? 18.04705  -178.24679 39.63128  1.000 103.49001 ? 86  HIS V NE2 1 
ATOM   38215 N  N   . LEU V  8  87  ? 19.01202  -175.43842 44.42487  1.000 89.27280  ? 87  LEU V N   1 
ATOM   38216 C  CA  . LEU V  8  87  ? 19.15751  -173.99859 44.24049  1.000 63.06993  ? 87  LEU V CA  1 
ATOM   38217 C  C   . LEU V  8  87  ? 20.57656  -173.53323 44.53439  1.000 63.22653  ? 87  LEU V C   1 
ATOM   38218 O  O   . LEU V  8  87  ? 21.06322  -172.59644 43.89143  1.000 77.68287  ? 87  LEU V O   1 
ATOM   38219 C  CB  . LEU V  8  87  ? 18.16036  -173.25006 45.12393  1.000 45.56948  ? 87  LEU V CB  1 
ATOM   38220 C  CG  . LEU V  8  87  ? 16.68749  -173.41200 44.74761  1.000 54.68769  ? 87  LEU V CG  1 
ATOM   38221 C  CD1 . LEU V  8  87  ? 15.79971  -172.63340 45.70353  1.000 66.97433  ? 87  LEU V CD1 1 
ATOM   38222 C  CD2 . LEU V  8  87  ? 16.45286  -172.97143 43.31141  1.000 64.61914  ? 87  LEU V CD2 1 
ATOM   38223 N  N   . PHE V  8  88  ? 21.25842  -174.17432 45.48738  1.000 66.28911  ? 88  PHE V N   1 
ATOM   38224 C  CA  . PHE V  8  88  ? 22.63558  -173.80067 45.78223  1.000 67.13848  ? 88  PHE V CA  1 
ATOM   38225 C  C   . PHE V  8  88  ? 23.58306  -174.25326 44.68106  1.000 65.75538  ? 88  PHE V C   1 
ATOM   38226 O  O   . PHE V  8  88  ? 24.59844  -173.59337 44.43084  1.000 66.76469  ? 88  PHE V O   1 
ATOM   38227 C  CB  . PHE V  8  88  ? 23.06262  -174.38818 47.12819  1.000 61.01133  ? 88  PHE V CB  1 
ATOM   38228 C  CG  . PHE V  8  88  ? 24.41830  -173.93070 47.58886  1.000 60.34020  ? 88  PHE V CG  1 
ATOM   38229 C  CD1 . PHE V  8  88  ? 25.56423  -174.61824 47.21804  1.000 54.06764  ? 88  PHE V CD1 1 
ATOM   38230 C  CD2 . PHE V  8  88  ? 24.54602  -172.81420 48.39676  1.000 76.23623  ? 88  PHE V CD2 1 
ATOM   38231 C  CE1 . PHE V  8  88  ? 26.81027  -174.19661 47.63905  1.000 45.05297  ? 88  PHE V CE1 1 
ATOM   38232 C  CE2 . PHE V  8  88  ? 25.78904  -172.38927 48.82317  1.000 87.35083  ? 88  PHE V CE2 1 
ATOM   38233 C  CZ  . PHE V  8  88  ? 26.92261  -173.08174 48.44406  1.000 74.73283  ? 88  PHE V CZ  1 
ATOM   38234 N  N   . LYS V  8  89  ? 23.27533  -175.37263 44.01945  1.000 73.61953  ? 89  LYS V N   1 
ATOM   38235 C  CA  . LYS V  8  89  ? 24.15123  -175.86567 42.96204  1.000 79.83204  ? 89  LYS V CA  1 
ATOM   38236 C  C   . LYS V  8  89  ? 24.27778  -174.86299 41.82146  1.000 78.93814  ? 89  LYS V C   1 
ATOM   38237 O  O   . LYS V  8  89  ? 25.31083  -174.82322 41.14276  1.000 84.68965  ? 89  LYS V O   1 
ATOM   38238 C  CB  . LYS V  8  89  ? 23.63154  -177.20718 42.44004  1.000 82.31593  ? 89  LYS V CB  1 
ATOM   38239 C  CG  . LYS V  8  89  ? 24.48605  -177.83593 41.34934  1.000 88.34797  ? 89  LYS V CG  1 
ATOM   38240 C  CD  . LYS V  8  89  ? 23.84206  -179.09858 40.79893  1.000 103.04592 ? 89  LYS V CD  1 
ATOM   38241 C  CE  . LYS V  8  89  ? 24.66602  -179.68863 39.66531  1.000 96.19930  ? 89  LYS V CE  1 
ATOM   38242 N  NZ  . LYS V  8  89  ? 24.04606  -180.92297 39.11013  1.000 70.37795  ? 89  LYS V NZ  1 
ATOM   38243 N  N   . TYR V  8  90  ? 23.25724  -174.03357 41.60803  1.000 73.36041  ? 90  TYR V N   1 
ATOM   38244 C  CA  . TYR V  8  90  ? 23.26633  -173.04931 40.53507  1.000 81.42476  ? 90  TYR V CA  1 
ATOM   38245 C  C   . TYR V  8  90  ? 23.56347  -171.63562 41.02417  1.000 82.56910  ? 90  TYR V C   1 
ATOM   38246 O  O   . TYR V  8  90  ? 23.47661  -170.69074 40.23353  1.000 87.14880  ? 90  TYR V O   1 
ATOM   38247 C  CB  . TYR V  8  90  ? 21.93176  -173.08414 39.78741  1.000 78.99780  ? 90  TYR V CB  1 
ATOM   38248 C  CG  . TYR V  8  90  ? 21.72734  -174.35454 38.99111  1.000 78.81314  ? 90  TYR V CG  1 
ATOM   38249 C  CD1 . TYR V  8  90  ? 22.48102  -174.61229 37.85336  1.000 88.50544  ? 90  TYR V CD1 1 
ATOM   38250 C  CD2 . TYR V  8  90  ? 20.79388  -175.30340 39.38609  1.000 78.74523  ? 90  TYR V CD2 1 
ATOM   38251 C  CE1 . TYR V  8  90  ? 22.30258  -175.77373 37.12470  1.000 84.98974  ? 90  TYR V CE1 1 
ATOM   38252 C  CE2 . TYR V  8  90  ? 20.60761  -176.46780 38.66325  1.000 77.44453  ? 90  TYR V CE2 1 
ATOM   38253 C  CZ  . TYR V  8  90  ? 21.36504  -176.69755 37.53414  1.000 82.18358  ? 90  TYR V CZ  1 
ATOM   38254 O  OH  . TYR V  8  90  ? 21.18481  -177.85429 36.81119  1.000 104.60705 ? 90  TYR V OH  1 
ATOM   38255 N  N   . GLN V  8  91  ? 23.92143  -171.47515 42.30084  1.000 88.60866  ? 91  GLN V N   1 
ATOM   38256 C  CA  . GLN V  8  91  ? 24.36446  -170.19130 42.85485  1.000 83.92265  ? 91  GLN V CA  1 
ATOM   38257 C  C   . GLN V  8  91  ? 23.37649  -169.06430 42.55964  1.000 96.08086  ? 91  GLN V C   1 
ATOM   38258 O  O   . GLN V  8  91  ? 23.75843  -167.95852 42.16985  1.000 108.02861 ? 91  GLN V O   1 
ATOM   38259 C  CB  . GLN V  8  91  ? 25.76497  -169.83184 42.35459  1.000 83.18370  ? 91  GLN V CB  1 
ATOM   38260 C  CG  . GLN V  8  91  ? 26.89386  -170.42884 43.18419  1.000 87.06383  ? 91  GLN V CG  1 
ATOM   38261 C  CD  . GLN V  8  91  ? 26.94593  -169.86231 44.59544  1.000 117.21154 ? 91  GLN V CD  1 
ATOM   38262 O  OE1 . GLN V  8  91  ? 26.22413  -170.31242 45.48652  1.000 96.62420  ? 91  GLN V OE1 1 
ATOM   38263 N  NE2 . GLN V  8  91  ? 27.80355  -168.86805 44.80324  1.000 93.11064  ? 91  GLN V NE2 1 
ATOM   38264 N  N   . GLY V  8  92  ? 22.09034  -169.34669 42.74867  1.000 85.37728  ? 92  GLY V N   1 
ATOM   38265 C  CA  . GLY V  8  92  ? 21.06535  -168.33601 42.60555  1.000 92.33772  ? 92  GLY V CA  1 
ATOM   38266 C  C   . GLY V  8  92  ? 20.64854  -168.01617 41.18740  1.000 103.73680 ? 92  GLY V C   1 
ATOM   38267 O  O   . GLY V  8  92  ? 19.79720  -167.13744 40.99733  1.000 93.48672  ? 92  GLY V O   1 
ATOM   38268 N  N   . HIS V  8  93  ? 21.21511  -168.68868 40.18289  1.000 103.93030 ? 93  HIS V N   1 
ATOM   38269 C  CA  . HIS V  8  93  ? 20.78912  -168.45215 38.80871  1.000 87.47053  ? 93  HIS V CA  1 
ATOM   38270 C  C   . HIS V  8  93  ? 19.39472  -168.99466 38.52744  1.000 76.43725  ? 93  HIS V C   1 
ATOM   38271 O  O   . HIS V  8  93  ? 18.85505  -168.73657 37.44637  1.000 78.38062  ? 93  HIS V O   1 
ATOM   38272 C  CB  . HIS V  8  93  ? 21.79492  -169.05559 37.82679  1.000 72.66210  ? 93  HIS V CB  1 
ATOM   38273 C  CG  . HIS V  8  93  ? 23.07851  -168.29042 37.73469  1.000 90.35795  ? 93  HIS V CG  1 
ATOM   38274 N  ND1 . HIS V  8  93  ? 23.13327  -166.97957 37.31218  1.000 104.42204 ? 93  HIS V ND1 1 
ATOM   38275 C  CD2 . HIS V  8  93  ? 24.35487  -168.65119 38.00642  1.000 108.93941 ? 93  HIS V CD2 1 
ATOM   38276 C  CE1 . HIS V  8  93  ? 24.38733  -166.56481 37.33050  1.000 93.39520  ? 93  HIS V CE1 1 
ATOM   38277 N  NE2 . HIS V  8  93  ? 25.14879  -167.56019 37.74744  1.000 100.25822 ? 93  HIS V NE2 1 
ATOM   38278 N  N   . ILE V  8  94  ? 18.80782  -169.73687 39.46043  1.000 68.31832  ? 94  ILE V N   1 
ATOM   38279 C  CA  . ILE V  8  94  ? 17.41176  -170.14729 39.38690  1.000 66.48801  ? 94  ILE V CA  1 
ATOM   38280 C  C   . ILE V  8  94  ? 16.64509  -169.22131 40.32390  1.000 59.17509  ? 94  ILE V C   1 
ATOM   38281 O  O   . ILE V  8  94  ? 16.61790  -169.42751 41.54021  1.000 61.53660  ? 94  ILE V O   1 
ATOM   38282 C  CB  . ILE V  8  94  ? 17.22850  -171.62088 39.75782  1.000 77.37903  ? 94  ILE V CB  1 
ATOM   38283 C  CG1 . ILE V  8  94  ? 17.99233  -172.51423 38.77836  1.000 54.50203  ? 94  ILE V CG1 1 
ATOM   38284 C  CG2 . ILE V  8  94  ? 15.75262  -171.98660 39.77739  1.000 64.84065  ? 94  ILE V CG2 1 
ATOM   38285 C  CD1 . ILE V  8  94  ? 17.62094  -173.97379 38.87270  1.000 56.54010  ? 94  ILE V CD1 1 
ATOM   38286 N  N   . GLY V  8  95  ? 16.02133  -168.19250 39.75716  1.000 84.66589  ? 95  GLY V N   1 
ATOM   38287 C  CA  . GLY V  8  95  ? 15.36589  -167.17158 40.55063  1.000 102.89005 ? 95  GLY V CA  1 
ATOM   38288 C  C   . GLY V  8  95  ? 14.05180  -167.61509 41.15648  1.000 95.16155  ? 95  GLY V C   1 
ATOM   38289 O  O   . GLY V  8  95  ? 12.99453  -167.06270 40.83789  1.000 97.37210  ? 95  GLY V O   1 
ATOM   38290 N  N   . ALA V  8  96  ? 14.10567  -168.61021 42.03543  1.000 76.63936  ? 96  ALA V N   1 
ATOM   38291 C  CA  . ALA V  8  96  ? 12.92999  -169.11874 42.72559  1.000 83.94346  ? 96  ALA V CA  1 
ATOM   38292 C  C   . ALA V  8  96  ? 13.05944  -168.84115 44.21553  1.000 73.13536  ? 96  ALA V C   1 
ATOM   38293 O  O   . ALA V  8  96  ? 14.06877  -169.19911 44.83129  1.000 75.77479  ? 96  ALA V O   1 
ATOM   38294 C  CB  . ALA V  8  96  ? 12.75789  -170.61945 42.47965  1.000 95.31660  ? 96  ALA V CB  1 
ATOM   38295 N  N   . TYR V  8  97  ? 12.04316  -168.20248 44.79057  1.000 67.74375  ? 97  TYR V N   1 
ATOM   38296 C  CA  . TYR V  8  97  ? 11.96965  -167.96631 46.22819  1.000 84.64364  ? 97  TYR V CA  1 
ATOM   38297 C  C   . TYR V  8  97  ? 10.67800  -168.60645 46.71642  1.000 82.54861  ? 97  TYR V C   1 
ATOM   38298 O  O   . TYR V  8  97  ? 9.58491   -168.18291 46.32706  1.000 85.60202  ? 97  TYR V O   1 
ATOM   38299 C  CB  . TYR V  8  97  ? 12.02152  -166.47218 46.54312  1.000 95.91396  ? 97  TYR V CB  1 
ATOM   38300 C  CG  . TYR V  8  97  ? 13.31662  -165.81591 46.11306  1.000 94.30534  ? 97  TYR V CG  1 
ATOM   38301 C  CD1 . TYR V  8  97  ? 13.48721  -165.35596 44.81286  1.000 88.95518  ? 97  TYR V CD1 1 
ATOM   38302 C  CD2 . TYR V  8  97  ? 14.37088  -165.66417 47.00397  1.000 92.04235  ? 97  TYR V CD2 1 
ATOM   38303 C  CE1 . TYR V  8  97  ? 14.66964  -164.76059 44.41371  1.000 83.79802  ? 97  TYR V CE1 1 
ATOM   38304 C  CE2 . TYR V  8  97  ? 15.55747  -165.06937 46.61388  1.000 86.07136  ? 97  TYR V CE2 1 
ATOM   38305 C  CZ  . TYR V  8  97  ? 15.70060  -164.61944 45.31814  1.000 82.98281  ? 97  TYR V CZ  1 
ATOM   38306 O  OH  . TYR V  8  97  ? 16.87905  -164.02795 44.92470  1.000 86.01472  ? 97  TYR V OH  1 
ATOM   38307 N  N   . LEU V  8  98  ? 10.79956  -169.63228 47.55197  1.000 75.84592  ? 98  LEU V N   1 
ATOM   38308 C  CA  . LEU V  8  98  ? 9.67235   -170.48903 47.87994  1.000 83.87252  ? 98  LEU V CA  1 
ATOM   38309 C  C   . LEU V  8  98  ? 9.33899   -170.41484 49.36234  1.000 88.70184  ? 98  LEU V C   1 
ATOM   38310 O  O   . LEU V  8  98  ? 10.21533  -170.21974 50.20788  1.000 75.84939  ? 98  LEU V O   1 
ATOM   38311 C  CB  . LEU V  8  98  ? 9.95951   -171.94776 47.49918  1.000 81.68644  ? 98  LEU V CB  1 
ATOM   38312 C  CG  . LEU V  8  98  ? 10.44853  -172.21301 46.07395  1.000 86.00507  ? 98  LEU V CG  1 
ATOM   38313 C  CD1 . LEU V  8  98  ? 10.62569  -173.70246 45.84121  1.000 76.17769  ? 98  LEU V CD1 1 
ATOM   38314 C  CD2 . LEU V  8  98  ? 9.49605   -171.62259 45.05215  1.000 101.25859 ? 98  LEU V CD2 1 
ATOM   38315 N  N   . ILE V  8  99  ? 8.05318   -170.56692 49.66065  1.000 95.01542  ? 99  ILE V N   1 
ATOM   38316 C  CA  . ILE V  8  99  ? 7.56688   -170.82022 51.01116  1.000 88.45504  ? 99  ILE V CA  1 
ATOM   38317 C  C   . ILE V  8  99  ? 6.94608   -172.20820 50.98069  1.000 89.80104  ? 99  ILE V C   1 
ATOM   38318 O  O   . ILE V  8  99  ? 5.89236   -172.40777 50.36242  1.000 79.20482  ? 99  ILE V O   1 
ATOM   38319 C  CB  . ILE V  8  99  ? 6.55460   -169.76550 51.47658  1.000 83.93576  ? 99  ILE V CB  1 
ATOM   38320 C  CG1 . ILE V  8  99  ? 7.25104   -168.42446 51.70849  1.000 78.27697  ? 99  ILE V CG1 1 
ATOM   38321 C  CG2 . ILE V  8  99  ? 5.85020   -170.22206 52.74502  1.000 83.81257  ? 99  ILE V CG2 1 
ATOM   38322 C  CD1 . ILE V  8  99  ? 6.31896   -167.33030 52.17449  1.000 99.67147  ? 99  ILE V CD1 1 
ATOM   38323 N  N   . VAL V  8  100 ? 7.60585   -173.16960 51.62241  1.000 102.52509 ? 100 VAL V N   1 
ATOM   38324 C  CA  . VAL V  8  100 ? 7.23071   -174.57822 51.55141  1.000 82.17901  ? 100 VAL V CA  1 
ATOM   38325 C  C   . VAL V  8  100 ? 6.66040   -174.99321 52.89925  1.000 69.70945  ? 100 VAL V C   1 
ATOM   38326 O  O   . VAL V  8  100 ? 7.35350   -174.92984 53.92156  1.000 75.71580  ? 100 VAL V O   1 
ATOM   38327 C  CB  . VAL V  8  100 ? 8.42602   -175.46481 51.16941  1.000 60.09013  ? 100 VAL V CB  1 
ATOM   38328 C  CG1 . VAL V  8  100 ? 7.98654   -176.91322 51.02919  1.000 70.28279  ? 100 VAL V CG1 1 
ATOM   38329 C  CG2 . VAL V  8  100 ? 9.07260   -174.96824 49.88544  1.000 75.58541  ? 100 VAL V CG2 1 
ATOM   38330 N  N   . ALA V  8  101 ? 5.40766   -175.43343 52.90263  1.000 72.32889  ? 101 ALA V N   1 
ATOM   38331 C  CA  . ALA V  8  101 ? 4.76290   -175.92691 54.10645  1.000 85.76270  ? 101 ALA V CA  1 
ATOM   38332 C  C   . ALA V  8  101 ? 4.24902   -177.33686 53.85414  1.000 98.19441  ? 101 ALA V C   1 
ATOM   38333 O  O   . ALA V  8  101 ? 4.09503   -177.76653 52.70888  1.000 96.16962  ? 101 ALA V O   1 
ATOM   38334 C  CB  . ALA V  8  101 ? 3.61733   -175.00894 54.54198  1.000 76.77645  ? 101 ALA V CB  1 
ATOM   38335 N  N   . GLY V  8  102 ? 4.00646   -178.06970 54.93077  1.000 101.65190 ? 102 GLY V N   1 
ATOM   38336 C  CA  . GLY V  8  102 ? 3.52188   -179.42785 54.76548  1.000 89.63521  ? 102 GLY V CA  1 
ATOM   38337 C  C   . GLY V  8  102 ? 3.29210   -180.11092 56.09317  1.000 96.88807  ? 102 GLY V C   1 
ATOM   38338 O  O   . GLY V  8  102 ? 3.61112   -179.58124 57.16313  1.000 94.98372  ? 102 GLY V O   1 
ATOM   38339 N  N   . VAL V  8  103 ? 2.71307   -181.30502 55.99995  1.000 105.67396 ? 103 VAL V N   1 
ATOM   38340 C  CA  . VAL V  8  103 ? 2.50749   -182.18767 57.13880  1.000 98.02804  ? 103 VAL V CA  1 
ATOM   38341 C  C   . VAL V  8  103 ? 3.02695   -183.56928 56.76895  1.000 84.20032  ? 103 VAL V C   1 
ATOM   38342 O  O   . VAL V  8  103 ? 2.82854   -184.04004 55.64334  1.000 96.51446  ? 103 VAL V O   1 
ATOM   38343 C  CB  . VAL V  8  103 ? 1.02313   -182.24923 57.56037  1.000 103.80865 ? 103 VAL V CB  1 
ATOM   38344 C  CG1 . VAL V  8  103 ? 0.59960   -180.93388 58.19405  1.000 118.11418 ? 103 VAL V CG1 1 
ATOM   38345 C  CG2 . VAL V  8  103 ? 0.13804   -182.57075 56.36606  1.000 107.06593 ? 103 VAL V CG2 1 
ATOM   38346 N  N   . ASP V  8  104 ? 3.70560   -184.20876 57.71124  1.000 87.76503  ? 104 ASP V N   1 
ATOM   38347 C  CA  . ASP V  8  104 ? 4.29935   -185.51886 57.48394  1.000 91.00645  ? 104 ASP V CA  1 
ATOM   38348 C  C   . ASP V  8  104 ? 4.22835   -186.31156 58.78676  1.000 99.38807  ? 104 ASP V C   1 
ATOM   38349 O  O   . ASP V  8  104 ? 3.74182   -185.77975 59.79265  1.000 95.47435  ? 104 ASP V O   1 
ATOM   38350 C  CB  . ASP V  8  104 ? 5.73406   -185.36362 56.96117  1.000 75.66320  ? 104 ASP V CB  1 
ATOM   38351 C  CG  . ASP V  8  104 ? 6.56974   -184.41410 57.79658  1.000 98.77084  ? 104 ASP V CG  1 
ATOM   38352 O  OD1 . ASP V  8  104 ? 6.17238   -184.10046 58.93661  1.000 119.13306 ? 104 ASP V OD1 1 
ATOM   38353 O  OD2 . ASP V  8  104 ? 7.63135   -183.97573 57.30549  1.000 99.73242  ? 104 ASP V OD2 1 
ATOM   38354 N  N   . PRO V  8  105 ? 4.66149   -187.58886 58.81702  1.000 101.25845 ? 105 PRO V N   1 
ATOM   38355 C  CA  . PRO V  8  105 ? 4.65672   -188.33289 60.08685  1.000 97.13395  ? 105 PRO V CA  1 
ATOM   38356 C  C   . PRO V  8  105 ? 5.37678   -187.63965 61.23733  1.000 100.20163 ? 105 PRO V C   1 
ATOM   38357 O  O   . PRO V  8  105 ? 5.13561   -187.96997 62.40257  1.000 114.44140 ? 105 PRO V O   1 
ATOM   38358 C  CB  . PRO V  8  105 ? 5.35146   -189.64598 59.71237  1.000 82.39095  ? 105 PRO V CB  1 
ATOM   38359 C  CG  . PRO V  8  105 ? 4.96580   -189.85625 58.29885  1.000 88.36985  ? 105 PRO V CG  1 
ATOM   38360 C  CD  . PRO V  8  105 ? 4.89749   -188.48802 57.67002  1.000 81.86996  ? 105 PRO V CD  1 
ATOM   38361 N  N   . THR V  8  106 ? 6.25158   -186.68209 60.93749  1.000 74.63288  ? 106 THR V N   1 
ATOM   38362 C  CA  . THR V  8  106 ? 6.99622   -185.97321 61.97006  1.000 82.26574  ? 106 THR V CA  1 
ATOM   38363 C  C   . THR V  8  106 ? 6.28965   -184.71519 62.46274  1.000 104.05198 ? 106 THR V C   1 
ATOM   38364 O  O   . THR V  8  106 ? 6.78588   -184.06925 63.39165  1.000 98.00134  ? 106 THR V O   1 
ATOM   38365 C  CB  . THR V  8  106 ? 8.39406   -185.60590 61.45820  1.000 85.56527  ? 106 THR V CB  1 
ATOM   38366 O  OG1 . THR V  8  106 ? 8.27933   -184.70161 60.35313  1.000 125.31032 ? 106 THR V OG1 1 
ATOM   38367 C  CG2 . THR V  8  106 ? 9.14136   -186.85181 61.00785  1.000 77.91107  ? 106 THR V CG2 1 
ATOM   38368 N  N   . GLY V  8  107 ? 5.15099   -184.35490 61.87451  1.000 114.19926 ? 107 GLY V N   1 
ATOM   38369 C  CA  . GLY V  8  107 ? 4.41028   -183.18453 62.30618  1.000 104.25755 ? 107 GLY V CA  1 
ATOM   38370 C  C   . GLY V  8  107 ? 4.17435   -182.17124 61.20406  1.000 101.31506 ? 107 GLY V C   1 
ATOM   38371 O  O   . GLY V  8  107 ? 4.20338   -182.51372 60.01830  1.000 104.51063 ? 107 GLY V O   1 
ATOM   38372 N  N   . SER V  8  108 ? 3.92974   -180.92017 61.58296  1.000 111.95952 ? 108 SER V N   1 
ATOM   38373 C  CA  . SER V  8  108 ? 3.72959   -179.83523 60.63266  1.000 110.47241 ? 108 SER V CA  1 
ATOM   38374 C  C   . SER V  8  108 ? 5.00782   -179.01738 60.50551  1.000 101.80972 ? 108 SER V C   1 
ATOM   38375 O  O   . SER V  8  108 ? 5.72886   -178.81685 61.48745  1.000 98.02838  ? 108 SER V O   1 
ATOM   38376 C  CB  . SER V  8  108 ? 2.57038   -178.93434 61.06444  1.000 103.31433 ? 108 SER V CB  1 
ATOM   38377 O  OG  . SER V  8  108 ? 2.82817   -178.33601 62.32281  1.000 114.18989 ? 108 SER V OG  1 
ATOM   38378 N  N   . HIS V  8  109 ? 5.28557   -178.54695 59.29078  1.000 99.53417  ? 109 HIS V N   1 
ATOM   38379 C  CA  . HIS V  8  109 ? 6.51659   -177.82524 59.00752  1.000 103.14600 ? 109 HIS V CA  1 
ATOM   38380 C  C   . HIS V  8  109 ? 6.23877   -176.67010 58.05819  1.000 107.60237 ? 109 HIS V C   1 
ATOM   38381 O  O   . HIS V  8  109 ? 5.40219   -176.78142 57.15601  1.000 109.44815 ? 109 HIS V O   1 
ATOM   38382 C  CB  . HIS V  8  109 ? 7.57933   -178.75185 58.40616  1.000 104.57177 ? 109 HIS V CB  1 
ATOM   38383 C  CG  . HIS V  8  109 ? 7.94339   -179.90518 59.28774  1.000 112.82058 ? 109 HIS V CG  1 
ATOM   38384 N  ND1 . HIS V  8  109 ? 8.73913   -179.76554 60.40441  1.000 106.09105 ? 109 HIS V ND1 1 
ATOM   38385 C  CD2 . HIS V  8  109 ? 7.62160   -181.21831 59.21695  1.000 108.76121 ? 109 HIS V CD2 1 
ATOM   38386 C  CE1 . HIS V  8  109 ? 8.89117   -180.94272 60.98408  1.000 113.99252 ? 109 HIS V CE1 1 
ATOM   38387 N  NE2 . HIS V  8  109 ? 8.22331   -181.84123 60.28325  1.000 112.49760 ? 109 HIS V NE2 1 
ATOM   38388 N  N   . LEU V  8  110 ? 6.94959   -175.56330 58.27521  1.000 109.71319 ? 110 LEU V N   1 
ATOM   38389 C  CA  . LEU V  8  110 ? 6.85522   -174.37237 57.43709  1.000 106.93317 ? 110 LEU V CA  1 
ATOM   38390 C  C   . LEU V  8  110 ? 8.23809   -173.75113 57.32540  1.000 96.62725  ? 110 LEU V C   1 
ATOM   38391 O  O   . LEU V  8  110 ? 8.81353   -173.33614 58.33589  1.000 87.02308  ? 110 LEU V O   1 
ATOM   38392 C  CB  . LEU V  8  110 ? 5.86153   -173.36199 58.01784  1.000 94.84616  ? 110 LEU V CB  1 
ATOM   38393 C  CG  . LEU V  8  110 ? 5.86192   -171.96553 57.39187  1.000 85.23510  ? 110 LEU V CG  1 
ATOM   38394 C  CD1 . LEU V  8  110 ? 5.42875   -172.02286 55.93709  1.000 103.40462 ? 110 LEU V CD1 1 
ATOM   38395 C  CD2 . LEU V  8  110 ? 4.97067   -171.02217 58.18438  1.000 88.01292  ? 110 LEU V CD2 1 
ATOM   38396 N  N   . PHE V  8  111 ? 8.76761   -173.68293 56.10557  1.000 102.81076 ? 111 PHE V N   1 
ATOM   38397 C  CA  . PHE V  8  111 ? 10.08088  -173.11553 55.84794  1.000 93.93462  ? 111 PHE V CA  1 
ATOM   38398 C  C   . PHE V  8  111 ? 10.00339  -172.16366 54.66296  1.000 93.47349  ? 111 PHE V C   1 
ATOM   38399 O  O   . PHE V  8  111 ? 9.01048   -172.11557 53.93208  1.000 93.12232  ? 111 PHE V O   1 
ATOM   38400 C  CB  . PHE V  8  111 ? 11.12378  -174.20300 55.55380  1.000 89.96233  ? 111 PHE V CB  1 
ATOM   38401 C  CG  . PHE V  8  111 ? 11.03006  -175.40265 56.44981  1.000 97.16900  ? 111 PHE V CG  1 
ATOM   38402 C  CD1 . PHE V  8  111 ? 11.40132  -175.32318 57.77988  1.000 103.73573 ? 111 PHE V CD1 1 
ATOM   38403 C  CD2 . PHE V  8  111 ? 10.58660  -176.61706 55.95400  1.000 93.58811  ? 111 PHE V CD2 1 
ATOM   38404 C  CE1 . PHE V  8  111 ? 11.32118  -176.42975 58.60400  1.000 114.65595 ? 111 PHE V CE1 1 
ATOM   38405 C  CE2 . PHE V  8  111 ? 10.50569  -177.72688 56.77151  1.000 105.98656 ? 111 PHE V CE2 1 
ATOM   38406 C  CZ  . PHE V  8  111 ? 10.87376  -177.63295 58.09888  1.000 118.80746 ? 111 PHE V CZ  1 
ATOM   38407 N  N   . SER V  8  112 ? 11.08278  -171.41184 54.47336  1.000 97.66598  ? 112 SER V N   1 
ATOM   38408 C  CA  . SER V  8  112 ? 11.25951  -170.55355 53.31282  1.000 87.03880  ? 112 SER V CA  1 
ATOM   38409 C  C   . SER V  8  112 ? 12.65670  -170.77098 52.75204  1.000 82.85553  ? 112 SER V C   1 
ATOM   38410 O  O   . SER V  8  112 ? 13.62720  -170.89893 53.50659  1.000 84.80921  ? 112 SER V O   1 
ATOM   38411 C  CB  . SER V  8  112 ? 11.04157  -169.07710 53.66248  1.000 99.62236  ? 112 SER V CB  1 
ATOM   38412 O  OG  . SER V  8  112 ? 11.84918  -168.68501 54.75622  1.000 118.18553 ? 112 SER V OG  1 
ATOM   38413 N  N   . ILE V  8  113 ? 12.74534  -170.83547 51.42592  1.000 62.72572  ? 113 ILE V N   1 
ATOM   38414 C  CA  . ILE V  8  113 ? 13.99362  -171.08064 50.71455  1.000 67.99569  ? 113 ILE V CA  1 
ATOM   38415 C  C   . ILE V  8  113 ? 14.22772  -169.93439 49.74270  1.000 73.06220  ? 113 ILE V C   1 
ATOM   38416 O  O   . ILE V  8  113 ? 13.30805  -169.52524 49.02379  1.000 74.10258  ? 113 ILE V O   1 
ATOM   38417 C  CB  . ILE V  8  113 ? 13.96792  -172.42570 49.96602  1.000 81.74927  ? 113 ILE V CB  1 
ATOM   38418 C  CG1 . ILE V  8  113 ? 13.52345  -173.54943 50.90216  1.000 95.26638  ? 113 ILE V CG1 1 
ATOM   38419 C  CG2 . ILE V  8  113 ? 15.33628  -172.73294 49.37307  1.000 69.62639  ? 113 ILE V CG2 1 
ATOM   38420 C  CD1 . ILE V  8  113 ? 13.47075  -174.90382 50.24197  1.000 78.84208  ? 113 ILE V CD1 1 
ATOM   38421 N  N   . HIS V  8  114 ? 15.45364  -169.42442 49.71956  1.000 79.48369  ? 114 HIS V N   1 
ATOM   38422 C  CA  . HIS V  8  114 ? 15.85138  -168.37034 48.80073  1.000 74.38261  ? 114 HIS V CA  1 
ATOM   38423 C  C   . HIS V  8  114 ? 16.61772  -168.95890 47.62126  1.000 60.39078  ? 114 HIS V C   1 
ATOM   38424 O  O   . HIS V  8  114 ? 17.11486  -170.08650 47.67133  1.000 62.80294  ? 114 HIS V O   1 
ATOM   38425 C  CB  . HIS V  8  114 ? 16.69730  -167.31603 49.51971  1.000 81.77457  ? 114 HIS V CB  1 
ATOM   38426 C  CG  . HIS V  8  114 ? 15.97683  -166.62849 50.63821  1.000 91.44329  ? 114 HIS V CG  1 
ATOM   38427 N  ND1 . HIS V  8  114 ? 16.58592  -166.30788 51.83237  1.000 115.83358 ? 114 HIS V ND1 1 
ATOM   38428 C  CD2 . HIS V  8  114 ? 14.69667  -166.19894 50.74221  1.000 81.88722  ? 114 HIS V CD2 1 
ATOM   38429 C  CE1 . HIS V  8  114 ? 15.71202  -165.71222 52.62425  1.000 113.14259 ? 114 HIS V CE1 1 
ATOM   38430 N  NE2 . HIS V  8  114 ? 14.55806  -165.63338 51.98649  1.000 93.72224  ? 114 HIS V NE2 1 
ATOM   38431 N  N   . ALA V  8  115 ? 16.70767  -168.16669 46.54924  1.000 73.61043  ? 115 ALA V N   1 
ATOM   38432 C  CA  . ALA V  8  115 ? 17.23662  -168.67089 45.28506  1.000 67.87072  ? 115 ALA V CA  1 
ATOM   38433 C  C   . ALA V  8  115 ? 18.69590  -169.09529 45.39314  1.000 59.75854  ? 115 ALA V C   1 
ATOM   38434 O  O   . ALA V  8  115 ? 19.14751  -169.95089 44.62374  1.000 77.36827  ? 115 ALA V O   1 
ATOM   38435 C  CB  . ALA V  8  115 ? 17.07446  -167.61411 44.19248  1.000 83.27542  ? 115 ALA V CB  1 
ATOM   38436 N  N   . HIS V  8  116 ? 19.44771  -168.52015 46.33119  1.000 59.01239  ? 116 HIS V N   1 
ATOM   38437 C  CA  . HIS V  8  116 ? 20.86116  -168.85108 46.45911  1.000 62.84165  ? 116 HIS V CA  1 
ATOM   38438 C  C   . HIS V  8  116 ? 21.11006  -170.12016 47.26115  1.000 65.18854  ? 116 HIS V C   1 
ATOM   38439 O  O   . HIS V  8  116 ? 22.23764  -170.62635 47.24813  1.000 57.88984  ? 116 HIS V O   1 
ATOM   38440 C  CB  . HIS V  8  116 ? 21.62297  -167.68614 47.09481  1.000 88.63860  ? 116 HIS V CB  1 
ATOM   38441 C  CG  . HIS V  8  116 ? 21.99498  -166.61048 46.12365  1.000 77.16564  ? 116 HIS V CG  1 
ATOM   38442 N  ND1 . HIS V  8  116 ? 21.10935  -165.63661 45.71580  1.000 54.48427  ? 116 HIS V ND1 1 
ATOM   38443 C  CD2 . HIS V  8  116 ? 23.15459  -166.36273 45.46980  1.000 69.58300  ? 116 HIS V CD2 1 
ATOM   38444 C  CE1 . HIS V  8  116 ? 21.70925  -164.83142 44.85712  1.000 99.07837  ? 116 HIS V CE1 1 
ATOM   38445 N  NE2 . HIS V  8  116 ? 22.95082  -165.25043 44.69014  1.000 84.68555  ? 116 HIS V NE2 1 
ATOM   38446 N  N   . GLY V  8  117 ? 20.09939  -170.64391 47.94970  1.000 80.44169  ? 117 GLY V N   1 
ATOM   38447 C  CA  . GLY V  8  117 ? 20.25755  -171.87888 48.69078  1.000 76.65584  ? 117 GLY V CA  1 
ATOM   38448 C  C   . GLY V  8  117 ? 20.05613  -171.71867 50.18254  1.000 70.23632  ? 117 GLY V C   1 
ATOM   38449 O  O   . GLY V  8  117 ? 20.27842  -172.66050 50.94812  1.000 75.63440  ? 117 GLY V O   1 
ATOM   38450 N  N   . SER V  8  118 ? 19.64266  -170.53045 50.61102  1.000 82.32764  ? 118 SER V N   1 
ATOM   38451 C  CA  . SER V  8  118 ? 19.41298  -170.28166 52.02520  1.000 90.11679  ? 118 SER V CA  1 
ATOM   38452 C  C   . SER V  8  118 ? 18.02208  -170.75169 52.43413  1.000 89.10898  ? 118 SER V C   1 
ATOM   38453 O  O   . SER V  8  118 ? 17.07541  -170.72567 51.64264  1.000 81.98061  ? 118 SER V O   1 
ATOM   38454 C  CB  . SER V  8  118 ? 19.57471  -168.79338 52.33776  1.000 80.30270  ? 118 SER V CB  1 
ATOM   38455 O  OG  . SER V  8  118 ? 19.21086  -168.50636 53.67616  1.000 89.20131  ? 118 SER V OG  1 
ATOM   38456 N  N   . THR V  8  119 ? 17.90864  -171.19510 53.68587  1.000 81.08982  ? 119 THR V N   1 
ATOM   38457 C  CA  . THR V  8  119 ? 16.65182  -171.69514 54.22448  1.000 80.42586  ? 119 THR V CA  1 
ATOM   38458 C  C   . THR V  8  119 ? 16.45800  -171.17167 55.63944  1.000 92.85559  ? 119 THR V C   1 
ATOM   38459 O  O   . THR V  8  119 ? 17.41499  -171.08762 56.41422  1.000 88.39336  ? 119 THR V O   1 
ATOM   38460 C  CB  . THR V  8  119 ? 16.61003  -173.23129 54.23585  1.000 83.80380  ? 119 THR V CB  1 
ATOM   38461 O  OG1 . THR V  8  119 ? 17.76038  -173.73889 54.92343  1.000 88.08266  ? 119 THR V OG1 1 
ATOM   38462 C  CG2 . THR V  8  119 ? 16.58856  -173.78225 52.81814  1.000 92.26779  ? 119 THR V CG2 1 
ATOM   38463 N  N   . ASP V  8  120 ? 15.21686  -170.82040 55.97017  1.000 94.85782  ? 120 ASP V N   1 
ATOM   38464 C  CA  . ASP V  8  120 ? 14.87822  -170.37391 57.31572  1.000 87.79024  ? 120 ASP V CA  1 
ATOM   38465 C  C   . ASP V  8  120 ? 13.51899  -170.93621 57.71060  1.000 85.40103  ? 120 ASP V C   1 
ATOM   38466 O  O   . ASP V  8  120 ? 12.70435  -171.30504 56.86204  1.000 88.27781  ? 120 ASP V O   1 
ATOM   38467 C  CB  . ASP V  8  120 ? 14.89699  -168.84097 57.44311  1.000 122.23054 ? 120 ASP V CB  1 
ATOM   38468 C  CG  . ASP V  8  120 ? 14.44968  -168.13930 56.17888  1.000 136.69652 ? 120 ASP V CG  1 
ATOM   38469 O  OD1 . ASP V  8  120 ? 14.05043  -168.83084 55.22166  1.000 139.11617 ? 120 ASP V OD1 1 
ATOM   38470 O  OD2 . ASP V  8  120 ? 14.50202  -166.89134 56.14143  1.000 126.58715 ? 120 ASP V OD2 1 
ATOM   38471 N  N   . VAL V  8  121 ? 13.29032  -171.01368 59.02036  1.000 78.43945  ? 121 VAL V N   1 
ATOM   38472 C  CA  . VAL V  8  121 ? 12.06956  -171.58095 59.57951  1.000 79.48324  ? 121 VAL V CA  1 
ATOM   38473 C  C   . VAL V  8  121 ? 11.42014  -170.55175 60.49585  1.000 89.52358  ? 121 VAL V C   1 
ATOM   38474 O  O   . VAL V  8  121 ? 12.09836  -169.72894 61.12019  1.000 104.75307 ? 121 VAL V O   1 
ATOM   38475 C  CB  . VAL V  8  121 ? 12.35085  -172.90124 60.33558  1.000 88.05543  ? 121 VAL V CB  1 
ATOM   38476 C  CG1 . VAL V  8  121 ? 13.24749  -172.65038 61.53107  1.000 105.55365 ? 121 VAL V CG1 1 
ATOM   38477 C  CG2 . VAL V  8  121 ? 11.05364  -173.57648 60.76736  1.000 95.18633  ? 121 VAL V CG2 1 
ATOM   38478 N  N   . GLY V  8  122 ? 10.09277  -170.59406 60.56128  1.000 79.56110  ? 122 GLY V N   1 
ATOM   38479 C  CA  . GLY V  8  122 ? 9.34873   -169.70420 61.43549  1.000 102.75650 ? 122 GLY V CA  1 
ATOM   38480 C  C   . GLY V  8  122 ? 7.88401   -170.07796 61.44804  1.000 107.27338 ? 122 GLY V C   1 
ATOM   38481 O  O   . GLY V  8  122 ? 7.42847   -170.92822 60.67786  1.000 119.77423 ? 122 GLY V O   1 
ATOM   38482 N  N   . TYR V  8  123 ? 7.14553   -169.42552 62.34975  1.000 103.25781 ? 123 TYR V N   1 
ATOM   38483 C  CA  . TYR V  8  123 ? 5.70974   -169.66533 62.44550  1.000 106.12116 ? 123 TYR V CA  1 
ATOM   38484 C  C   . TYR V  8  123 ? 4.92326   -168.87310 61.41087  1.000 115.97140 ? 123 TYR V C   1 
ATOM   38485 O  O   . TYR V  8  123 ? 3.86638   -169.32992 60.96091  1.000 116.21389 ? 123 TYR V O   1 
ATOM   38486 C  CB  . TYR V  8  123 ? 5.20516   -169.31894 63.84663  1.000 103.77523 ? 123 TYR V CB  1 
ATOM   38487 C  CG  . TYR V  8  123 ? 5.72281   -170.22721 64.93587  1.000 126.93263 ? 123 TYR V CG  1 
ATOM   38488 C  CD1 . TYR V  8  123 ? 5.04480   -171.39113 65.27189  1.000 136.97645 ? 123 TYR V CD1 1 
ATOM   38489 C  CD2 . TYR V  8  123 ? 6.88296   -169.91892 65.63388  1.000 123.84948 ? 123 TYR V CD2 1 
ATOM   38490 C  CE1 . TYR V  8  123 ? 5.50850   -172.22494 66.26778  1.000 143.52590 ? 123 TYR V CE1 1 
ATOM   38491 C  CE2 . TYR V  8  123 ? 7.35506   -170.74771 66.63324  1.000 121.44440 ? 123 TYR V CE2 1 
ATOM   38492 C  CZ  . TYR V  8  123 ? 6.66321   -171.89911 66.94468  1.000 133.29833 ? 123 TYR V CZ  1 
ATOM   38493 O  OH  . TYR V  8  123 ? 7.12438   -172.73030 67.93665  1.000 137.43373 ? 123 TYR V OH  1 
ATOM   38494 N  N   . TYR V  8  124 ? 5.41146   -167.69634 61.02676  1.000 120.22911 ? 124 TYR V N   1 
ATOM   38495 C  CA  . TYR V  8  124 ? 4.78735   -166.90114 59.97876  1.000 98.04336  ? 124 TYR V CA  1 
ATOM   38496 C  C   . TYR V  8  124 ? 5.87013   -166.37233 59.05255  1.000 90.10947  ? 124 TYR V C   1 
ATOM   38497 O  O   . TYR V  8  124 ? 6.87513   -165.82343 59.51359  1.000 95.83547  ? 124 TYR V O   1 
ATOM   38498 C  CB  . TYR V  8  124 ? 3.95736   -165.74866 60.56305  1.000 93.92157  ? 124 TYR V CB  1 
ATOM   38499 C  CG  . TYR V  8  124 ? 4.70137   -164.86229 61.53833  1.000 102.71320 ? 124 TYR V CG  1 
ATOM   38500 C  CD1 . TYR V  8  124 ? 4.79579   -165.20205 62.88190  1.000 111.49447 ? 124 TYR V CD1 1 
ATOM   38501 C  CD2 . TYR V  8  124 ? 5.29696   -163.68002 61.11912  1.000 102.66506 ? 124 TYR V CD2 1 
ATOM   38502 C  CE1 . TYR V  8  124 ? 5.47011   -164.39581 63.77729  1.000 103.61120 ? 124 TYR V CE1 1 
ATOM   38503 C  CE2 . TYR V  8  124 ? 5.97370   -162.86705 62.00782  1.000 99.99682  ? 124 TYR V CE2 1 
ATOM   38504 C  CZ  . TYR V  8  124 ? 6.05655   -163.22981 63.33532  1.000 100.51711 ? 124 TYR V CZ  1 
ATOM   38505 O  OH  . TYR V  8  124 ? 6.72826   -162.42349 64.22468  1.000 123.28212 ? 124 TYR V OH  1 
ATOM   38506 N  N   . LEU V  8  125 ? 5.66455   -166.55407 57.75094  1.000 82.71404  ? 125 LEU V N   1 
ATOM   38507 C  CA  . LEU V  8  125 ? 6.63897   -166.16770 56.74199  1.000 96.60921  ? 125 LEU V CA  1 
ATOM   38508 C  C   . LEU V  8  125 ? 5.92183   -165.50509 55.57676  1.000 103.36191 ? 125 LEU V C   1 
ATOM   38509 O  O   . LEU V  8  125 ? 4.75358   -165.79177 55.30656  1.000 103.34659 ? 125 LEU V O   1 
ATOM   38510 C  CB  . LEU V  8  125 ? 7.44151   -167.37565 56.23973  1.000 91.24891  ? 125 LEU V CB  1 
ATOM   38511 C  CG  . LEU V  8  125 ? 8.32775   -168.08483 57.26383  1.000 82.30358  ? 125 LEU V CG  1 
ATOM   38512 C  CD1 . LEU V  8  125 ? 8.97898   -169.31192 56.64817  1.000 87.24230  ? 125 LEU V CD1 1 
ATOM   38513 C  CD2 . LEU V  8  125 ? 9.37961   -167.13132 57.80801  1.000 91.84379  ? 125 LEU V CD2 1 
ATOM   38514 N  N   . SER V  8  126 ? 6.63610   -164.61897 54.88535  1.000 97.65467  ? 126 SER V N   1 
ATOM   38515 C  CA  . SER V  8  126 ? 6.08946   -163.92793 53.72675  1.000 86.29681  ? 126 SER V CA  1 
ATOM   38516 C  C   . SER V  8  126 ? 7.20547   -163.67761 52.72364  1.000 73.07381  ? 126 SER V C   1 
ATOM   38517 O  O   . SER V  8  126 ? 8.33272   -163.35279 53.10571  1.000 84.10152  ? 126 SER V O   1 
ATOM   38518 C  CB  . SER V  8  126 ? 5.42328   -162.60470 54.12166  1.000 87.93020  ? 126 SER V CB  1 
ATOM   38519 O  OG  . SER V  8  126 ? 6.36924   -161.69651 54.65796  1.000 111.40965 ? 126 SER V OG  1 
ATOM   38520 N  N   . LEU V  8  127 ? 6.88139   -163.83649 51.44242  1.000 53.83219  ? 127 LEU V N   1 
ATOM   38521 C  CA  . LEU V  8  127 ? 7.82831   -163.60822 50.36113  1.000 61.77404  ? 127 LEU V CA  1 
ATOM   38522 C  C   . LEU V  8  127 ? 7.11005   -162.95657 49.18849  1.000 83.39930  ? 127 LEU V C   1 
ATOM   38523 O  O   . LEU V  8  127 ? 5.88979   -163.06548 49.04070  1.000 85.99025  ? 127 LEU V O   1 
ATOM   38524 C  CB  . LEU V  8  127 ? 8.50262   -164.91022 49.90836  1.000 64.99536  ? 127 LEU V CB  1 
ATOM   38525 C  CG  . LEU V  8  127 ? 9.62786   -165.44833 50.79299  1.000 77.83374  ? 127 LEU V CG  1 
ATOM   38526 C  CD1 . LEU V  8  127 ? 10.24739  -166.68766 50.16763  1.000 93.09082  ? 127 LEU V CD1 1 
ATOM   38527 C  CD2 . LEU V  8  127 ? 10.68277  -164.37917 51.02870  1.000 92.78877  ? 127 LEU V CD2 1 
ATOM   38528 N  N   . GLY V  8  128 ? 7.88559   -162.27190 48.35637  1.000 86.78352  ? 128 GLY V N   1 
ATOM   38529 C  CA  . GLY V  8  128 ? 7.38496   -161.61458 47.16619  1.000 80.83994  ? 128 GLY V CA  1 
ATOM   38530 C  C   . GLY V  8  128 ? 7.53748   -160.10963 47.24901  1.000 86.11106  ? 128 GLY V C   1 
ATOM   38531 O  O   . GLY V  8  128 ? 8.25864   -159.56999 48.09380  1.000 90.32624  ? 128 GLY V O   1 
ATOM   38532 N  N   . SER V  8  129 ? 6.83969   -159.42255 46.34163  1.000 92.43058  ? 129 SER V N   1 
ATOM   38533 C  CA  . SER V  8  129 ? 6.89548   -157.96410 46.30029  1.000 92.52751  ? 129 SER V CA  1 
ATOM   38534 C  C   . SER V  8  129 ? 6.16038   -157.35789 47.48901  1.000 88.94740  ? 129 SER V C   1 
ATOM   38535 O  O   . SER V  8  129 ? 6.74069   -156.60357 48.27793  1.000 110.86460 ? 129 SER V O   1 
ATOM   38536 C  CB  . SER V  8  129 ? 6.30744   -157.45395 44.98292  1.000 92.20622  ? 129 SER V CB  1 
ATOM   38537 O  OG  . SER V  8  129 ? 4.95476   -157.85192 44.83632  1.000 82.55765  ? 129 SER V OG  1 
ATOM   38538 N  N   . GLY V  8  130 ? 4.87895   -157.68492 47.63842  1.000 75.97677  ? 130 GLY V N   1 
ATOM   38539 C  CA  . GLY V  8  130 ? 4.09072   -157.21221 48.75407  1.000 80.17527  ? 130 GLY V CA  1 
ATOM   38540 C  C   . GLY V  8  130 ? 4.38759   -157.88261 50.07343  1.000 83.42460  ? 130 GLY V C   1 
ATOM   38541 O  O   . GLY V  8  130 ? 3.60445   -157.74934 51.01755  1.000 84.37570  ? 130 GLY V O   1 
ATOM   38542 N  N   . SER V  8  131 ? 5.50145   -158.61589 50.15472  1.000 72.26562  ? 131 SER V N   1 
ATOM   38543 C  CA  . SER V  8  131 ? 5.85625   -159.34294 51.36848  1.000 73.94842  ? 131 SER V CA  1 
ATOM   38544 C  C   . SER V  8  131 ? 5.94160   -158.43329 52.58622  1.000 76.76302  ? 131 SER V C   1 
ATOM   38545 O  O   . SER V  8  131 ? 5.73449   -158.89413 53.71153  1.000 73.72512  ? 131 SER V O   1 
ATOM   38546 C  CB  . SER V  8  131 ? 7.18439   -160.07015 51.16582  1.000 76.54204  ? 131 SER V CB  1 
ATOM   38547 O  OG  . SER V  8  131 ? 8.22490   -159.15330 50.87171  1.000 71.46017  ? 131 SER V OG  1 
ATOM   38548 N  N   . LEU V  8  132 ? 6.24961   -157.14898 52.39075  1.000 81.19382  ? 132 LEU V N   1 
ATOM   38549 C  CA  . LEU V  8  132 ? 6.39316   -156.24642 53.53089  1.000 72.83776  ? 132 LEU V CA  1 
ATOM   38550 C  C   . LEU V  8  132 ? 5.04469   -155.91848 54.16671  1.000 70.28225  ? 132 LEU V C   1 
ATOM   38551 O  O   . LEU V  8  132 ? 4.92219   -155.91288 55.39632  1.000 74.27002  ? 132 LEU V O   1 
ATOM   38552 C  CB  . LEU V  8  132 ? 7.13295   -154.97880 53.10564  1.000 58.96672  ? 132 LEU V CB  1 
ATOM   38553 C  CG  . LEU V  8  132 ? 8.64770   -155.03136 53.35054  1.000 65.47105  ? 132 LEU V CG  1 
ATOM   38554 C  CD1 . LEU V  8  132 ? 9.29025   -156.24446 52.68816  1.000 59.80799  ? 132 LEU V CD1 1 
ATOM   38555 C  CD2 . LEU V  8  132 ? 9.32930   -153.75789 52.88427  1.000 98.22514  ? 132 LEU V CD2 1 
ATOM   38556 N  N   . ALA V  8  133 ? 4.03061   -155.61313 53.35460  1.000 63.95500  ? 133 ALA V N   1 
ATOM   38557 C  CA  . ALA V  8  133 ? 2.69209   -155.37623 53.89320  1.000 71.12590  ? 133 ALA V CA  1 
ATOM   38558 C  C   . ALA V  8  133 ? 2.17654   -156.60287 54.63889  1.000 83.44143  ? 133 ALA V C   1 
ATOM   38559 O  O   . ALA V  8  133 ? 1.67525   -156.50387 55.77030  1.000 82.89518  ? 133 ALA V O   1 
ATOM   38560 C  CB  . ALA V  8  133 ? 1.73513   -154.99474 52.76416  1.000 68.91679  ? 133 ALA V CB  1 
ATOM   38561 N  N   . ALA V  8  134 ? 2.25540   -157.76705 53.98987  1.000 85.83720  ? 134 ALA V N   1 
ATOM   38562 C  CA  . ALA V  8  134 ? 1.86485   -159.01755 54.62857  1.000 94.35670  ? 134 ALA V CA  1 
ATOM   38563 C  C   . ALA V  8  134 ? 2.62377   -159.24345 55.92944  1.000 92.78291  ? 134 ALA V C   1 
ATOM   38564 O  O   . ALA V  8  134 ? 2.03333   -159.65768 56.93053  1.000 100.25891 ? 134 ALA V O   1 
ATOM   38565 C  CB  . ALA V  8  134 ? 2.09016   -160.18162 53.66609  1.000 90.85177  ? 134 ALA V CB  1 
ATOM   38566 N  N   . MET V  8  135 ? 3.93758   -159.00170 55.92827  1.000 88.93337  ? 135 MET V N   1 
ATOM   38567 C  CA  . MET V  8  135 ? 4.73198   -159.19839 57.13716  1.000 84.77239  ? 135 MET V CA  1 
ATOM   38568 C  C   . MET V  8  135 ? 4.30491   -158.24080 58.24189  1.000 86.08994  ? 135 MET V C   1 
ATOM   38569 O  O   . MET V  8  135 ? 4.31327   -158.60236 59.42228  1.000 91.16660  ? 135 MET V O   1 
ATOM   38570 C  CB  . MET V  8  135 ? 6.21939   -159.03552 56.82334  1.000 74.38280  ? 135 MET V CB  1 
ATOM   38571 C  CG  . MET V  8  135 ? 7.12751   -159.19920 58.03228  1.000 93.67194  ? 135 MET V CG  1 
ATOM   38572 S  SD  . MET V  8  135 ? 6.84225   -160.75051 58.91051  1.000 127.44849 ? 135 MET V SD  1 
ATOM   38573 C  CE  . MET V  8  135 ? 7.50030   -161.93813 57.74231  1.000 86.75828  ? 135 MET V CE  1 
ATOM   38574 N  N   . ALA V  8  136 ? 3.95446   -157.00529 57.88041  1.000 97.84474  ? 136 ALA V N   1 
ATOM   38575 C  CA  . ALA V  8  136 ? 3.41623   -156.06592 58.85950  1.000 89.13870  ? 136 ALA V CA  1 
ATOM   38576 C  C   . ALA V  8  136 ? 2.14648   -156.61559 59.49739  1.000 99.72299  ? 136 ALA V C   1 
ATOM   38577 O  O   . ALA V  8  136 ? 1.99311   -156.60274 60.72607  1.000 109.33414 ? 136 ALA V O   1 
ATOM   38578 C  CB  . ALA V  8  136 ? 3.15086   -154.71320 58.19892  1.000 69.33013  ? 136 ALA V CB  1 
ATOM   38579 N  N   . VAL V  8  137 ? 1.21488   -157.09168 58.66779  1.000 91.70714  ? 137 VAL V N   1 
ATOM   38580 C  CA  . VAL V  8  137 ? -0.01095  -157.69107 59.19722  1.000 93.73105  ? 137 VAL V CA  1 
ATOM   38581 C  C   . VAL V  8  137 ? 0.31188   -158.88406 60.09389  1.000 94.61848  ? 137 VAL V C   1 
ATOM   38582 O  O   . VAL V  8  137 ? -0.30249  -159.07066 61.15314  1.000 92.95102  ? 137 VAL V O   1 
ATOM   38583 C  CB  . VAL V  8  137 ? -0.95481  -158.08408 58.04607  1.000 86.63355  ? 137 VAL V CB  1 
ATOM   38584 C  CG1 . VAL V  8  137 ? -2.19913  -158.77087 58.58755  1.000 89.46377  ? 137 VAL V CG1 1 
ATOM   38585 C  CG2 . VAL V  8  137 ? -1.33747  -156.85564 57.24577  1.000 83.17046  ? 137 VAL V CG2 1 
ATOM   38586 N  N   . LEU V  8  138 ? 1.27692   -159.71017 59.68251  1.000 94.80146  ? 138 LEU V N   1 
ATOM   38587 C  CA  . LEU V  8  138 ? 1.64939   -160.88377 60.46828  1.000 88.23039  ? 138 LEU V CA  1 
ATOM   38588 C  C   . LEU V  8  138 ? 2.26399   -160.48922 61.80558  1.000 86.51105  ? 138 LEU V C   1 
ATOM   38589 O  O   . LEU V  8  138 ? 2.04541   -161.16218 62.81694  1.000 101.50841 ? 138 LEU V O   1 
ATOM   38590 C  CB  . LEU V  8  138 ? 2.61533   -161.76396 59.67420  1.000 89.11402  ? 138 LEU V CB  1 
ATOM   38591 C  CG  . LEU V  8  138 ? 2.07828   -162.41730 58.39790  1.000 89.51191  ? 138 LEU V CG  1 
ATOM   38592 C  CD1 . LEU V  8  138 ? 3.18832   -163.14456 57.65412  1.000 90.60240  ? 138 LEU V CD1 1 
ATOM   38593 C  CD2 . LEU V  8  138 ? 0.93269   -163.36291 58.71276  1.000 71.43040  ? 138 LEU V CD2 1 
ATOM   38594 N  N   . GLU V  8  139 ? 3.02289   -159.39591 61.83632  1.000 84.59662  ? 139 GLU V N   1 
ATOM   38595 C  CA  . GLU V  8  139 ? 3.59953   -158.92555 63.08773  1.000 80.13366  ? 139 GLU V CA  1 
ATOM   38596 C  C   . GLU V  8  139 ? 2.57826   -158.20085 63.94603  1.000 76.34028  ? 139 GLU V C   1 
ATOM   38597 O  O   . GLU V  8  139 ? 2.80999   -158.01746 65.14593  1.000 79.03057  ? 139 GLU V O   1 
ATOM   38598 C  CB  . GLU V  8  139 ? 4.78575   -157.99691 62.81215  1.000 73.98513  ? 139 GLU V CB  1 
ATOM   38599 C  CG  . GLU V  8  139 ? 6.02085   -158.68400 62.24719  1.000 84.09985  ? 139 GLU V CG  1 
ATOM   38600 C  CD  . GLU V  8  139 ? 6.86563   -159.35959 63.31338  1.000 99.77080  ? 139 GLU V CD  1 
ATOM   38601 O  OE1 . GLU V  8  139 ? 6.35326   -159.60858 64.42553  1.000 103.38724 ? 139 GLU V OE1 1 
ATOM   38602 O  OE2 . GLU V  8  139 ? 8.05142   -159.63815 63.03766  1.000 106.94018 ? 139 GLU V OE2 1 
ATOM   38603 N  N   . SER V  8  140 ? 1.45768   -157.79171 63.35702  1.000 84.42068  ? 140 SER V N   1 
ATOM   38604 C  CA  . SER V  8  140 ? 0.42592   -157.09170 64.10605  1.000 104.66701 ? 140 SER V CA  1 
ATOM   38605 C  C   . SER V  8  140 ? -0.66298  -158.01644 64.63530  1.000 94.44643  ? 140 SER V C   1 
ATOM   38606 O  O   . SER V  8  140 ? -1.32279  -157.66603 65.62036  1.000 104.29345 ? 140 SER V O   1 
ATOM   38607 C  CB  . SER V  8  140 ? -0.21388  -156.00383 63.23588  1.000 118.09724 ? 140 SER V CB  1 
ATOM   38608 O  OG  . SER V  8  140 ? 0.73826   -155.02510 62.85380  1.000 103.00770 ? 140 SER V OG  1 
ATOM   38609 N  N   . HIS V  8  141 ? -0.87148  -159.18206 64.01696  1.000 95.59798  ? 141 HIS V N   1 
ATOM   38610 C  CA  . HIS V  8  141 ? -1.99802  -160.03680 64.37297  1.000 109.43128 ? 141 HIS V CA  1 
ATOM   38611 C  C   . HIS V  8  141 ? -1.62937  -161.46507 64.75912  1.000 101.58854 ? 141 HIS V C   1 
ATOM   38612 O  O   . HIS V  8  141 ? -2.52513  -162.22805 65.13988  1.000 89.01497  ? 141 HIS V O   1 
ATOM   38613 C  CB  . HIS V  8  141 ? -3.01047  -160.08726 63.21950  1.000 114.83736 ? 141 HIS V CB  1 
ATOM   38614 C  CG  . HIS V  8  141 ? -3.69602  -158.78369 62.95395  1.000 98.38446  ? 141 HIS V CG  1 
ATOM   38615 N  ND1 . HIS V  8  141 ? -3.63852  -157.71918 63.82719  1.000 93.31042  ? 141 HIS V ND1 1 
ATOM   38616 C  CD2 . HIS V  8  141 ? -4.45913  -158.37523 61.91272  1.000 100.69184 ? 141 HIS V CD2 1 
ATOM   38617 C  CE1 . HIS V  8  141 ? -4.33463  -156.71027 63.33452  1.000 126.98732 ? 141 HIS V CE1 1 
ATOM   38618 N  NE2 . HIS V  8  141 ? -4.84292  -157.08241 62.17357  1.000 125.55795 ? 141 HIS V NE2 1 
ATOM   38619 N  N   . TRP V  8  142 ? -0.36190  -161.85984 64.67698  1.000 100.02397 ? 142 TRP V N   1 
ATOM   38620 C  CA  . TRP V  8  142 ? -0.00832  -163.23685 64.99471  1.000 110.05893 ? 142 TRP V CA  1 
ATOM   38621 C  C   . TRP V  8  142 ? 0.02812   -163.45641 66.50228  1.000 120.80575 ? 142 TRP V C   1 
ATOM   38622 O  O   . TRP V  8  142 ? 0.34496   -162.55196 67.28077  1.000 108.18869 ? 142 TRP V O   1 
ATOM   38623 C  CB  . TRP V  8  142 ? 1.34303   -163.62036 64.39009  1.000 111.52417 ? 142 TRP V CB  1 
ATOM   38624 C  CG  . TRP V  8  142 ? 1.69554   -165.06624 64.59070  1.000 120.66161 ? 142 TRP V CG  1 
ATOM   38625 C  CD1 . TRP V  8  142 ? 1.35125   -166.11233 63.78447  1.000 122.35221 ? 142 TRP V CD1 1 
ATOM   38626 C  CD2 . TRP V  8  142 ? 2.45119   -165.62646 65.67260  1.000 117.27916 ? 142 TRP V CD2 1 
ATOM   38627 N  NE1 . TRP V  8  142 ? 1.84856   -167.28736 64.29427  1.000 123.41025 ? 142 TRP V NE1 1 
ATOM   38628 C  CE2 . TRP V  8  142 ? 2.52736   -167.01621 65.45314  1.000 115.31762 ? 142 TRP V CE2 1 
ATOM   38629 C  CE3 . TRP V  8  142 ? 3.07131   -165.08772 66.80394  1.000 112.57996 ? 142 TRP V CE3 1 
ATOM   38630 C  CZ2 . TRP V  8  142 ? 3.19825   -167.87319 66.32257  1.000 115.68845 ? 142 TRP V CZ2 1 
ATOM   38631 C  CZ3 . TRP V  8  142 ? 3.73748   -165.94068 67.66533  1.000 105.39473 ? 142 TRP V CZ3 1 
ATOM   38632 C  CH2 . TRP V  8  142 ? 3.79576   -167.31735 67.41957  1.000 115.30580 ? 142 TRP V CH2 1 
ATOM   38633 N  N   . LYS V  8  143 ? -0.30418  -164.68038 66.90586  1.000 119.89422 ? 143 LYS V N   1 
ATOM   38634 C  CA  . LYS V  8  143 ? -0.25957  -165.08268 68.30241  1.000 117.42889 ? 143 LYS V CA  1 
ATOM   38635 C  C   . LYS V  8  143 ? -0.00873  -166.58147 68.36085  1.000 112.98519 ? 143 LYS V C   1 
ATOM   38636 O  O   . LYS V  8  143 ? -0.20712  -167.30141 67.37917  1.000 114.73494 ? 143 LYS V O   1 
ATOM   38637 C  CB  . LYS V  8  143 ? -1.55552  -164.72063 69.03709  1.000 118.94903 ? 143 LYS V CB  1 
ATOM   38638 C  CG  . LYS V  8  143 ? -2.77341  -165.47634 68.53781  1.000 102.57758 ? 143 LYS V CG  1 
ATOM   38639 C  CD  . LYS V  8  143 ? -4.04415  -165.00788 69.22399  1.000 115.51067 ? 143 LYS V CD  1 
ATOM   38640 C  CE  . LYS V  8  143 ? -5.27812  -165.52649 68.50265  1.000 124.01179 ? 143 LYS V CE  1 
ATOM   38641 N  NZ  . LYS V  8  143 ? -6.52298  -165.28307 69.28228  1.000 139.23749 ? 143 LYS V NZ  1 
ATOM   38642 N  N   . GLN V  8  144 ? 0.43996   -167.04552 69.52271  1.000 116.95260 ? 144 GLN V N   1 
ATOM   38643 C  CA  . GLN V  8  144 ? 0.70897   -168.46465 69.69341  1.000 126.92829 ? 144 GLN V CA  1 
ATOM   38644 C  C   . GLN V  8  144 ? -0.59477  -169.24565 69.81820  1.000 122.02808 ? 144 GLN V C   1 
ATOM   38645 O  O   . GLN V  8  144 ? -1.63279  -168.70812 70.21506  1.000 118.30511 ? 144 GLN V O   1 
ATOM   38646 C  CB  . GLN V  8  144 ? 1.58433   -168.70097 70.92399  1.000 132.42368 ? 144 GLN V CB  1 
ATOM   38647 C  CG  . GLN V  8  144 ? 2.88949   -167.92013 70.91587  1.000 131.34925 ? 144 GLN V CG  1 
ATOM   38648 C  CD  . GLN V  8  144 ? 3.81693   -168.32392 72.04525  1.000 148.71171 ? 144 GLN V CD  1 
ATOM   38649 O  OE1 . GLN V  8  144 ? 3.87683   -169.49299 72.42605  1.000 172.21805 ? 144 GLN V OE1 1 
ATOM   38650 N  NE2 . GLN V  8  144 ? 4.54659   -167.35585 72.58755  1.000 129.52417 ? 144 GLN V NE2 1 
ATOM   38651 N  N   . ASP V  8  145 ? -0.52880  -170.52998 69.46082  1.000 117.50911 ? 145 ASP V N   1 
ATOM   38652 C  CA  . ASP V  8  145 ? -1.66767  -171.44568 69.55236  1.000 133.16592 ? 145 ASP V CA  1 
ATOM   38653 C  C   . ASP V  8  145 ? -2.84408  -170.95884 68.70575  1.000 120.89596 ? 145 ASP V C   1 
ATOM   38654 O  O   . ASP V  8  145 ? -3.99416  -170.93500 69.14961  1.000 116.02811 ? 145 ASP V O   1 
ATOM   38655 C  CB  . ASP V  8  145 ? -2.08869  -171.65885 71.00926  1.000 141.97313 ? 145 ASP V CB  1 
ATOM   38656 C  CG  . ASP V  8  145 ? -1.00889  -172.32867 71.83578  1.000 151.02576 ? 145 ASP V CG  1 
ATOM   38657 O  OD1 . ASP V  8  145 ? -0.37299  -173.27625 71.32799  1.000 164.78612 ? 145 ASP V OD1 1 
ATOM   38658 O  OD2 . ASP V  8  145 ? -0.79519  -171.90769 72.99228  1.000 146.21102 ? 145 ASP V OD2 1 
ATOM   38659 N  N   . LEU V  8  146 ? -2.54427  -170.56331 67.47170  1.000 110.96938 ? 146 LEU V N   1 
ATOM   38660 C  CA  . LEU V  8  146 ? -3.59169  -170.18207 66.53657  1.000 112.06322 ? 146 LEU V CA  1 
ATOM   38661 C  C   . LEU V  8  146 ? -4.44432  -171.39024 66.16850  1.000 94.43998  ? 146 LEU V C   1 
ATOM   38662 O  O   . LEU V  8  146 ? -3.95964  -172.52179 66.09078  1.000 104.80942 ? 146 LEU V O   1 
ATOM   38663 C  CB  . LEU V  8  146 ? -2.98964  -169.57120 65.27026  1.000 120.43719 ? 146 LEU V CB  1 
ATOM   38664 C  CG  . LEU V  8  146 ? -2.53241  -168.11374 65.32712  1.000 101.19034 ? 146 LEU V CG  1 
ATOM   38665 C  CD1 . LEU V  8  146 ? -1.79066  -167.73772 64.05530  1.000 93.20441  ? 146 LEU V CD1 1 
ATOM   38666 C  CD2 . LEU V  8  146 ? -3.72260  -167.19786 65.53925  1.000 80.97166  ? 146 LEU V CD2 1 
ATOM   38667 N  N   . THR V  8  147 ? -5.73094  -171.14072 65.94537  1.000 90.03396  ? 147 THR V N   1 
ATOM   38668 C  CA  . THR V  8  147 ? -6.61680  -172.17836 65.44607  1.000 100.02154 ? 147 THR V CA  1 
ATOM   38669 C  C   . THR V  8  147 ? -6.52231  -172.24082 63.92342  1.000 105.79019 ? 147 THR V C   1 
ATOM   38670 O  O   . THR V  8  147 ? -5.80728  -171.46247 63.28596  1.000 116.44679 ? 147 THR V O   1 
ATOM   38671 C  CB  . THR V  8  147 ? -8.05349  -171.92368 65.89636  1.000 99.46728  ? 147 THR V CB  1 
ATOM   38672 O  OG1 . THR V  8  147 ? -8.69025  -171.02295 64.98206  1.000 86.12720  ? 147 THR V OG1 1 
ATOM   38673 C  CG2 . THR V  8  147 ? -8.07353  -171.31629 67.29152  1.000 91.11830  ? 147 THR V CG2 1 
ATOM   38674 N  N   . LYS V  8  148 ? -7.25069  -173.18622 63.32704  1.000 109.18571 ? 148 LYS V N   1 
ATOM   38675 C  CA  . LYS V  8  148 ? -7.27179  -173.28589 61.87137  1.000 111.63792 ? 148 LYS V CA  1 
ATOM   38676 C  C   . LYS V  8  148 ? -7.88686  -172.03775 61.25115  1.000 117.60409 ? 148 LYS V C   1 
ATOM   38677 O  O   . LYS V  8  148 ? -7.30657  -171.42605 60.34529  1.000 119.86797 ? 148 LYS V O   1 
ATOM   38678 C  CB  . LYS V  8  148 ? -8.04420  -174.53413 61.44196  1.000 106.33796 ? 148 LYS V CB  1 
ATOM   38679 C  CG  . LYS V  8  148 ? -8.09547  -174.74465 59.93676  1.000 108.67528 ? 148 LYS V CG  1 
ATOM   38680 C  CD  . LYS V  8  148 ? -9.36155  -175.48028 59.52168  1.000 117.42348 ? 148 LYS V CD  1 
ATOM   38681 C  CE  . LYS V  8  148 ? -9.25804  -176.97149 59.79263  1.000 124.92491 ? 148 LYS V CE  1 
ATOM   38682 N  NZ  . LYS V  8  148 ? -10.31623 -177.74216 59.08022  1.000 101.45743 ? 148 LYS V NZ  1 
ATOM   38683 N  N   . GLU V  8  149 ? -9.05870  -171.63312 61.74614  1.000 115.29490 ? 149 GLU V N   1 
ATOM   38684 C  CA  . GLU V  8  149 ? -9.74472  -170.47740 61.17974  1.000 118.84843 ? 149 GLU V CA  1 
ATOM   38685 C  C   . GLU V  8  149 ? -8.96458  -169.19214 61.42800  1.000 116.23273 ? 149 GLU V C   1 
ATOM   38686 O  O   . GLU V  8  149 ? -8.91938  -168.31160 60.56117  1.000 103.22500 ? 149 GLU V O   1 
ATOM   38687 C  CB  . GLU V  8  149 ? -11.15709 -170.37421 61.75463  1.000 113.25344 ? 149 GLU V CB  1 
ATOM   38688 C  CG  . GLU V  8  149 ? -12.18190 -169.82865 60.77455  1.000 116.54397 ? 149 GLU V CG  1 
ATOM   38689 C  CD  . GLU V  8  149 ? -12.39717 -170.74765 59.58603  1.000 116.35297 ? 149 GLU V CD  1 
ATOM   38690 O  OE1 . GLU V  8  149 ? -12.19972 -171.97261 59.73391  1.000 131.93731 ? 149 GLU V OE1 1 
ATOM   38691 O  OE2 . GLU V  8  149 ? -12.76022 -170.24456 58.50188  1.000 108.24795 ? 149 GLU V OE2 1 
ATOM   38692 N  N   . GLU V  8  150 ? -8.34211  -169.06630 62.60346  1.000 117.43809 ? 150 GLU V N   1 
ATOM   38693 C  CA  . GLU V  8  150 ? -7.55494  -167.87212 62.89551  1.000 112.65799 ? 150 GLU V CA  1 
ATOM   38694 C  C   . GLU V  8  150 ? -6.36373  -167.75221 61.95359  1.000 110.64363 ? 150 GLU V C   1 
ATOM   38695 O  O   . GLU V  8  150 ? -6.08507  -166.66762 61.42898  1.000 117.85865 ? 150 GLU V O   1 
ATOM   38696 C  CB  . GLU V  8  150 ? -7.08470  -167.89000 64.34985  1.000 105.87043 ? 150 GLU V CB  1 
ATOM   38697 C  CG  . GLU V  8  150 ? -8.20496  -167.89773 65.37409  1.000 109.88473 ? 150 GLU V CG  1 
ATOM   38698 C  CD  . GLU V  8  150 ? -7.69144  -167.76105 66.79395  1.000 110.22444 ? 150 GLU V CD  1 
ATOM   38699 O  OE1 . GLU V  8  150 ? -6.64303  -168.36295 67.10830  1.000 107.41702 ? 150 GLU V OE1 1 
ATOM   38700 O  OE2 . GLU V  8  150 ? -8.33566  -167.05227 67.59537  1.000 116.57780 ? 150 GLU V OE2 1 
ATOM   38701 N  N   . ALA V  8  151 ? -5.65141  -168.85761 61.72200  1.000 93.66572  ? 151 ALA V N   1 
ATOM   38702 C  CA  . ALA V  8  151 ? -4.51811  -168.82502 60.80330  1.000 90.62331  ? 151 ALA V CA  1 
ATOM   38703 C  C   . ALA V  8  151 ? -4.97392  -168.55454 59.37490  1.000 89.11563  ? 151 ALA V C   1 
ATOM   38704 O  O   . ALA V  8  151 ? -4.30107  -167.83118 58.62883  1.000 88.41707  ? 151 ALA V O   1 
ATOM   38705 C  CB  . ALA V  8  151 ? -3.73863  -170.13665 60.88146  1.000 98.06275  ? 151 ALA V CB  1 
ATOM   38706 N  N   . ILE V  8  152 ? -6.11544  -169.12358 58.97777  1.000 86.79484  ? 152 ILE V N   1 
ATOM   38707 C  CA  . ILE V  8  152 ? -6.64845  -168.86881 57.64102  1.000 90.31926  ? 152 ILE V CA  1 
ATOM   38708 C  C   . ILE V  8  152 ? -6.96130  -167.38711 57.46831  1.000 96.93287  ? 152 ILE V C   1 
ATOM   38709 O  O   . ILE V  8  152 ? -6.60381  -166.77079 56.45632  1.000 96.89529  ? 152 ILE V O   1 
ATOM   38710 C  CB  . ILE V  8  152 ? -7.89103  -169.74095 57.38488  1.000 105.84834 ? 152 ILE V CB  1 
ATOM   38711 C  CG1 . ILE V  8  152 ? -7.49400  -171.20873 57.21507  1.000 106.44117 ? 152 ILE V CG1 1 
ATOM   38712 C  CG2 . ILE V  8  152 ? -8.65108  -169.24686 56.16589  1.000 89.00077  ? 152 ILE V CG2 1 
ATOM   38713 C  CD1 . ILE V  8  152 ? -8.67453  -172.14013 57.04429  1.000 102.01760 ? 152 ILE V CD1 1 
ATOM   38714 N  N   . LYS V  8  153 ? -7.62676  -166.79143 58.46163  1.000 107.91719 ? 153 LYS V N   1 
ATOM   38715 C  CA  . LYS V  8  153 ? -7.96104  -165.37278 58.38504  1.000 92.61495  ? 153 LYS V CA  1 
ATOM   38716 C  C   . LYS V  8  153 ? -6.70739  -164.50692 58.38317  1.000 80.56375  ? 153 LYS V C   1 
ATOM   38717 O  O   . LYS V  8  153 ? -6.64009  -163.50448 57.66397  1.000 93.25396  ? 153 LYS V O   1 
ATOM   38718 C  CB  . LYS V  8  153 ? -8.88390  -164.98452 59.54026  1.000 90.96721  ? 153 LYS V CB  1 
ATOM   38719 C  CG  . LYS V  8  153 ? -9.19300  -163.49755 59.60902  1.000 92.17663  ? 153 LYS V CG  1 
ATOM   38720 C  CD  . LYS V  8  153 ? -9.94392  -163.03444 58.36993  1.000 121.49077 ? 153 LYS V CD  1 
ATOM   38721 C  CE  . LYS V  8  153 ? -10.54322 -161.65098 58.56623  1.000 114.99136 ? 153 LYS V CE  1 
ATOM   38722 N  NZ  . LYS V  8  153 ? -11.18468 -161.14374 57.32103  1.000 102.81534 ? 153 LYS V NZ  1 
ATOM   38723 N  N   . LEU V  8  154 ? -5.70305  -164.87670 59.18105  1.000 81.14921  ? 154 LEU V N   1 
ATOM   38724 C  CA  . LEU V  8  154 ? -4.45783  -164.11509 59.20964  1.000 75.50084  ? 154 LEU V CA  1 
ATOM   38725 C  C   . LEU V  8  154 ? -3.76277  -164.14715 57.85302  1.000 85.80317  ? 154 LEU V C   1 
ATOM   38726 O  O   . LEU V  8  154 ? -3.30484  -163.11244 57.35083  1.000 98.80731  ? 154 LEU V O   1 
ATOM   38727 C  CB  . LEU V  8  154 ? -3.53969  -164.65813 60.30461  1.000 73.96697  ? 154 LEU V CB  1 
ATOM   38728 C  CG  . LEU V  8  154 ? -2.18173  -163.97069 60.45183  1.000 73.90146  ? 154 LEU V CG  1 
ATOM   38729 C  CD1 . LEU V  8  154 ? -2.35152  -162.46949 60.60162  1.000 87.04834  ? 154 LEU V CD1 1 
ATOM   38730 C  CD2 . LEU V  8  154 ? -1.41263  -164.54337 61.63240  1.000 100.47192 ? 154 LEU V CD2 1 
ATOM   38731 N  N   . ALA V  8  155 ? -3.66930  -165.33332 57.24552  1.000 84.73623  ? 155 ALA V N   1 
ATOM   38732 C  CA  . ALA V  8  155 ? -3.04586  -165.43885 55.93008  1.000 70.92092  ? 155 ALA V CA  1 
ATOM   38733 C  C   . ALA V  8  155 ? -3.83596  -164.66122 54.88515  1.000 79.66813  ? 155 ALA V C   1 
ATOM   38734 O  O   . ALA V  8  155 ? -3.25148  -163.99201 54.02194  1.000 93.32833  ? 155 ALA V O   1 
ATOM   38735 C  CB  . ALA V  8  155 ? -2.91514  -166.90654 55.52576  1.000 75.34047  ? 155 ALA V CB  1 
ATOM   38736 N  N   . SER V  8  156 ? -5.16886  -164.73001 54.95197  1.000 74.81188  ? 156 SER V N   1 
ATOM   38737 C  CA  . SER V  8  156 ? -5.99312  -163.99231 54.00120  1.000 102.34524 ? 156 SER V CA  1 
ATOM   38738 C  C   . SER V  8  156 ? -5.79856  -162.48868 54.15393  1.000 114.53646 ? 156 SER V C   1 
ATOM   38739 O  O   . SER V  8  156 ? -5.72668  -161.76306 53.15795  1.000 113.30003 ? 156 SER V O   1 
ATOM   38740 C  CB  . SER V  8  156 ? -7.46453  -164.36600 54.17874  1.000 99.05506  ? 156 SER V CB  1 
ATOM   38741 O  OG  . SER V  8  156 ? -7.94131  -163.96845 55.45176  1.000 111.27112 ? 156 SER V OG  1 
ATOM   38742 N  N   . ASP V  8  157 ? -5.69777  -162.00219 55.39350  1.000 102.67508 ? 157 ASP V N   1 
ATOM   38743 C  CA  . ASP V  8  157 ? -5.49352  -160.57265 55.61122  1.000 100.03327 ? 157 ASP V CA  1 
ATOM   38744 C  C   . ASP V  8  157 ? -4.10634  -160.13297 55.15795  1.000 99.87930  ? 157 ASP V C   1 
ATOM   38745 O  O   . ASP V  8  157 ? -3.94193  -159.02595 54.63105  1.000 113.99304 ? 157 ASP V O   1 
ATOM   38746 C  CB  . ASP V  8  157 ? -5.71471  -160.22753 57.08342  1.000 108.61071 ? 157 ASP V CB  1 
ATOM   38747 C  CG  . ASP V  8  157 ? -7.17004  -160.33565 57.49345  1.000 118.70385 ? 157 ASP V CG  1 
ATOM   38748 O  OD1 . ASP V  8  157 ? -7.98914  -160.79061 56.66676  1.000 106.33689 ? 157 ASP V OD1 1 
ATOM   38749 O  OD2 . ASP V  8  157 ? -7.49541  -159.96366 58.64076  1.000 119.79345 ? 157 ASP V OD2 1 
ATOM   38750 N  N   . ALA V  8  158 ? -3.09564  -160.98263 55.35286  1.000 85.78001  ? 158 ALA V N   1 
ATOM   38751 C  CA  . ALA V  8  158 ? -1.76014  -160.66099 54.85723  1.000 85.14245  ? 158 ALA V CA  1 
ATOM   38752 C  C   . ALA V  8  158 ? -1.75641  -160.55714 53.33559  1.000 92.21353  ? 158 ALA V C   1 
ATOM   38753 O  O   . ALA V  8  158 ? -1.18325  -159.61992 52.76057  1.000 102.90726 ? 158 ALA V O   1 
ATOM   38754 C  CB  . ALA V  8  158 ? -0.75679  -161.71040 55.33505  1.000 80.68901  ? 158 ALA V CB  1 
ATOM   38755 N  N   . ILE V  8  159 ? -2.40187  -161.51415 52.66360  1.000 93.58023  ? 159 ILE V N   1 
ATOM   38756 C  CA  . ILE V  8  159 ? -2.47508  -161.45431 51.20752  1.000 97.69586  ? 159 ILE V CA  1 
ATOM   38757 C  C   . ILE V  8  159 ? -3.30147  -160.25500 50.75839  1.000 95.74061  ? 159 ILE V C   1 
ATOM   38758 O  O   . ILE V  8  159 ? -3.00530  -159.64415 49.72752  1.000 103.17925 ? 159 ILE V O   1 
ATOM   38759 C  CB  . ILE V  8  159 ? -3.02733  -162.77344 50.63787  1.000 107.99709 ? 159 ILE V CB  1 
ATOM   38760 C  CG1 . ILE V  8  159 ? -2.14180  -163.94053 51.06662  1.000 87.43356  ? 159 ILE V CG1 1 
ATOM   38761 C  CG2 . ILE V  8  159 ? -3.08829  -162.71732 49.11982  1.000 113.65225 ? 159 ILE V CG2 1 
ATOM   38762 C  CD1 . ILE V  8  159 ? -0.72831  -163.84918 50.54529  1.000 85.90157  ? 159 ILE V CD1 1 
ATOM   38763 N  N   . GLN V  8  160 ? -4.32831  -159.87871 51.52446  1.000 87.48024  ? 160 GLN V N   1 
ATOM   38764 C  CA  . GLN V  8  160 ? -5.10988  -158.69505 51.17948  1.000 92.55954  ? 160 GLN V CA  1 
ATOM   38765 C  C   . GLN V  8  160 ? -4.27160  -157.42893 51.28889  1.000 96.60634  ? 160 GLN V C   1 
ATOM   38766 O  O   . GLN V  8  160 ? -4.38376  -156.52862 50.44929  1.000 93.86714  ? 160 GLN V O   1 
ATOM   38767 C  CB  . GLN V  8  160 ? -6.33514  -158.58877 52.08565  1.000 92.60302  ? 160 GLN V CB  1 
ATOM   38768 C  CG  . GLN V  8  160 ? -7.48878  -159.49586 51.71354  1.000 76.94674  ? 160 GLN V CG  1 
ATOM   38769 C  CD  . GLN V  8  160 ? -8.74816  -159.15801 52.48550  1.000 109.19498 ? 160 GLN V CD  1 
ATOM   38770 O  OE1 . GLN V  8  160 ? -9.37844  -160.03025 53.08200  1.000 128.79032 ? 160 GLN V OE1 1 
ATOM   38771 N  NE2 . GLN V  8  160 ? -9.11967  -157.88287 52.48037  1.000 102.91128 ? 160 GLN V NE2 1 
ATOM   38772 N  N   . ALA V  8  161 ? -3.44007  -157.33478 52.32731  1.000 90.14694  ? 161 ALA V N   1 
ATOM   38773 C  CA  . ALA V  8  161 ? -2.52887  -156.20149 52.44300  1.000 92.91342  ? 161 ALA V CA  1 
ATOM   38774 C  C   . ALA V  8  161 ? -1.57304  -156.15405 51.25908  1.000 93.32107  ? 161 ALA V C   1 
ATOM   38775 O  O   . ALA V  8  161 ? -1.37083  -155.09693 50.64748  1.000 110.40583 ? 161 ALA V O   1 
ATOM   38776 C  CB  . ALA V  8  161 ? -1.75576  -156.27893 53.75820  1.000 78.27233  ? 161 ALA V CB  1 
ATOM   38777 N  N   . GLY V  8  162 ? -0.98568  -157.30205 50.91180  1.000 88.62692  ? 162 GLY V N   1 
ATOM   38778 C  CA  . GLY V  8  162 ? -0.10743  -157.34889 49.75392  1.000 88.18135  ? 162 GLY V CA  1 
ATOM   38779 C  C   . GLY V  8  162 ? -0.81098  -157.01072 48.45305  1.000 95.31728  ? 162 GLY V C   1 
ATOM   38780 O  O   . GLY V  8  162 ? -0.19068  -156.48843 47.52382  1.000 96.66298  ? 162 GLY V O   1 
ATOM   38781 N  N   . ILE V  8  163 ? -2.10842  -157.29943 48.36787  1.000 90.13310  ? 163 ILE V N   1 
ATOM   38782 C  CA  . ILE V  8  163 ? -2.86824  -157.02043 47.15414  1.000 85.58956  ? 163 ILE V CA  1 
ATOM   38783 C  C   . ILE V  8  163 ? -3.19395  -155.53666 47.04674  1.000 98.28341  ? 163 ILE V C   1 
ATOM   38784 O  O   . ILE V  8  163 ? -3.02077  -154.92206 45.98788  1.000 105.14570 ? 163 ILE V O   1 
ATOM   38785 C  CB  . ILE V  8  163 ? -4.14460  -157.88372 47.12242  1.000 96.83055  ? 163 ILE V CB  1 
ATOM   38786 C  CG1 . ILE V  8  163 ? -3.82024  -159.30315 46.64745  1.000 115.68128 ? 163 ILE V CG1 1 
ATOM   38787 C  CG2 . ILE V  8  163 ? -5.22015  -157.23739 46.25589  1.000 97.46720  ? 163 ILE V CG2 1 
ATOM   38788 C  CD1 . ILE V  8  163 ? -5.02594  -160.21637 46.56976  1.000 101.38208 ? 163 ILE V CD1 1 
ATOM   38789 N  N   . TRP V  8  164 ? -3.66438  -154.93656 48.14114  1.000 96.41737  ? 164 TRP V N   1 
ATOM   38790 C  CA  . TRP V  8  164 ? -4.12342  -153.55328 48.08036  1.000 92.25063  ? 164 TRP V CA  1 
ATOM   38791 C  C   . TRP V  8  164 ? -2.96458  -152.56310 48.08641  1.000 92.66317  ? 164 TRP V C   1 
ATOM   38792 O  O   . TRP V  8  164 ? -2.99976  -151.56370 47.35997  1.000 107.20196 ? 164 TRP V O   1 
ATOM   38793 C  CB  . TRP V  8  164 ? -5.07010  -153.24856 49.24467  1.000 90.74675  ? 164 TRP V CB  1 
ATOM   38794 C  CG  . TRP V  8  164 ? -6.31652  -154.08898 49.28839  1.000 86.00305  ? 164 TRP V CG  1 
ATOM   38795 C  CD1 . TRP V  8  164 ? -6.76247  -154.83273 50.34209  1.000 84.68267  ? 164 TRP V CD1 1 
ATOM   38796 C  CD2 . TRP V  8  164 ? -7.27611  -154.26979 48.23741  1.000 98.35407  ? 164 TRP V CD2 1 
ATOM   38797 N  NE1 . TRP V  8  164 ? -7.93641  -155.46446 50.01475  1.000 91.24749  ? 164 TRP V NE1 1 
ATOM   38798 C  CE2 . TRP V  8  164 ? -8.27362  -155.13596 48.72837  1.000 99.58061  ? 164 TRP V CE2 1 
ATOM   38799 C  CE3 . TRP V  8  164 ? -7.38905  -153.78416 46.93072  1.000 108.76164 ? 164 TRP V CE3 1 
ATOM   38800 C  CZ2 . TRP V  8  164 ? -9.36767  -155.52717 47.95951  1.000 101.32917 ? 164 TRP V CZ2 1 
ATOM   38801 C  CZ3 . TRP V  8  164 ? -8.47632  -154.17452 46.16910  1.000 109.40209 ? 164 TRP V CZ3 1 
ATOM   38802 C  CH2 . TRP V  8  164 ? -9.45083  -155.03697 46.68594  1.000 99.44895  ? 164 TRP V CH2 1 
ATOM   38803 N  N   . ASN V  8  165 ? -1.93206  -152.81520 48.88927  1.000 84.41645  ? 165 ASN V N   1 
ATOM   38804 C  CA  . ASN V  8  165 ? -0.88398  -151.82432 49.08996  1.000 74.12640  ? 165 ASN V CA  1 
ATOM   38805 C  C   . ASN V  8  165 ? 0.32097   -152.00974 48.17679  1.000 77.20418  ? 165 ASN V C   1 
ATOM   38806 O  O   . ASN V  8  165 ? 1.14403   -151.09331 48.07686  1.000 82.87424  ? 165 ASN V O   1 
ATOM   38807 C  CB  . ASN V  8  165 ? -0.42859  -151.84229 50.55047  1.000 70.85094  ? 165 ASN V CB  1 
ATOM   38808 C  CG  . ASN V  8  165 ? -1.57930  -151.64612 51.51565  1.000 77.23215  ? 165 ASN V CG  1 
ATOM   38809 O  OD1 . ASN V  8  165 ? -1.98520  -150.51968 51.79362  1.000 89.78494  ? 165 ASN V OD1 1 
ATOM   38810 N  ND2 . ASN V  8  165 ? -2.11477  -152.74652 52.02966  1.000 84.59753  ? 165 ASN V ND2 1 
ATOM   38811 N  N   . ASP V  8  166 ? 0.45260   -153.15672 47.51579  1.000 74.44661  ? 166 ASP V N   1 
ATOM   38812 C  CA  . ASP V  8  166 ? 1.56938   -153.42223 46.61831  1.000 74.46682  ? 166 ASP V CA  1 
ATOM   38813 C  C   . ASP V  8  166 ? 1.05735   -153.57584 45.19455  1.000 75.36733  ? 166 ASP V C   1 
ATOM   38814 O  O   . ASP V  8  166 ? 0.06208   -154.26870 44.95844  1.000 81.52323  ? 166 ASP V O   1 
ATOM   38815 C  CB  . ASP V  8  166 ? 2.33458   -154.67661 47.04315  1.000 94.35562  ? 166 ASP V CB  1 
ATOM   38816 C  CG  . ASP V  8  166 ? 3.32577   -155.13955 45.99254  1.000 96.49011  ? 166 ASP V CG  1 
ATOM   38817 O  OD1 . ASP V  8  166 ? 4.18510   -154.32997 45.58594  1.000 96.50500  ? 166 ASP V OD1 1 
ATOM   38818 O  OD2 . ASP V  8  166 ? 3.24734   -156.31473 45.57585  1.000 89.26807  ? 166 ASP V OD2 1 
ATOM   38819 N  N   . LEU V  8  167 ? 1.74279   -152.92840 44.25024  1.000 83.94658  ? 167 LEU V N   1 
ATOM   38820 C  CA  . LEU V  8  167 ? 1.33287   -152.98345 42.85283  1.000 92.09434  ? 167 LEU V CA  1 
ATOM   38821 C  C   . LEU V  8  167 ? 1.66305   -154.31966 42.20287  1.000 84.20206  ? 167 LEU V C   1 
ATOM   38822 O  O   . LEU V  8  167 ? 1.03734   -154.67626 41.19909  1.000 96.01797  ? 167 LEU V O   1 
ATOM   38823 C  CB  . LEU V  8  167 ? 1.99132   -151.84656 42.06982  1.000 104.33168 ? 167 LEU V CB  1 
ATOM   38824 C  CG  . LEU V  8  167 ? 1.69237   -150.43119 42.56773  1.000 79.01794  ? 167 LEU V CG  1 
ATOM   38825 C  CD1 . LEU V  8  167 ? 2.56348   -149.41197 41.85158  1.000 59.39772  ? 167 LEU V CD1 1 
ATOM   38826 C  CD2 . LEU V  8  167 ? 0.21938   -150.10753 42.38079  1.000 71.33667  ? 167 LEU V CD2 1 
ATOM   38827 N  N   . GLY V  8  168 ? 2.62929   -155.06289 42.74627  1.000 85.96578  ? 168 GLY V N   1 
ATOM   38828 C  CA  . GLY V  8  168 ? 2.99003   -156.34774 42.17319  1.000 105.34320 ? 168 GLY V CA  1 
ATOM   38829 C  C   . GLY V  8  168 ? 1.99839   -157.45792 42.45543  1.000 94.96283  ? 168 GLY V C   1 
ATOM   38830 O  O   . GLY V  8  168 ? 2.05169   -158.50232 41.79702  1.000 70.37886  ? 168 GLY V O   1 
ATOM   38831 N  N   . SER V  8  169 ? 1.09578   -157.25869 43.41311  1.000 95.31021  ? 169 SER V N   1 
ATOM   38832 C  CA  . SER V  8  169 ? 0.12439   -158.27025 43.79882  1.000 88.46904  ? 169 SER V CA  1 
ATOM   38833 C  C   . SER V  8  169 ? -1.28847  -157.71987 43.66547  1.000 94.27257  ? 169 SER V C   1 
ATOM   38834 O  O   . SER V  8  169 ? -1.52654  -156.52321 43.85532  1.000 92.72083  ? 169 SER V O   1 
ATOM   38835 C  CB  . SER V  8  169 ? 0.35921   -158.73769 45.23719  1.000 94.02945  ? 169 SER V CB  1 
ATOM   38836 O  OG  . SER V  8  169 ? 1.72548   -159.03900 45.45172  1.000 96.46446  ? 169 SER V OG  1 
ATOM   38837 N  N   . GLY V  8  170 ? -2.22493  -158.60156 43.34205  1.000 96.59459  ? 170 GLY V N   1 
ATOM   38838 C  CA  . GLY V  8  170 ? -3.60698  -158.18424 43.21990  1.000 110.46269 ? 170 GLY V CA  1 
ATOM   38839 C  C   . GLY V  8  170 ? -4.52335  -159.35574 42.95525  1.000 105.51132 ? 170 GLY V C   1 
ATOM   38840 O  O   . GLY V  8  170 ? -4.17048  -160.51067 43.20412  1.000 94.25710  ? 170 GLY V O   1 
ATOM   38841 N  N   . SER V  8  171 ? -5.71659  -159.03285 42.45996  1.000 111.56267 ? 171 SER V N   1 
ATOM   38842 C  CA  . SER V  8  171 ? -6.72886  -160.00977 42.03287  1.000 109.02859 ? 171 SER V CA  1 
ATOM   38843 C  C   . SER V  8  171 ? -7.19760  -160.80359 43.25149  1.000 101.91497 ? 171 SER V C   1 
ATOM   38844 O  O   . SER V  8  171 ? -7.48392  -160.19779 44.29608  1.000 92.89187  ? 171 SER V O   1 
ATOM   38845 C  CB  . SER V  8  171 ? -6.16169  -160.83907 40.88660  1.000 108.32484 ? 171 SER V CB  1 
ATOM   38846 O  OG  . SER V  8  171 ? -5.87345  -160.02602 39.76319  1.000 105.76296 ? 171 SER V OG  1 
ATOM   38847 N  N   . ASN V  8  172 ? -7.29667  -162.12807 43.17302  1.000 109.25401 ? 172 ASN V N   1 
ATOM   38848 C  CA  . ASN V  8  172 ? -7.91760  -162.93697 44.20913  1.000 105.56697 ? 172 ASN V CA  1 
ATOM   38849 C  C   . ASN V  8  172 ? -6.86147  -163.57134 45.11299  1.000 96.03294  ? 172 ASN V C   1 
ATOM   38850 O  O   . ASN V  8  172 ? -5.65628  -163.35802 44.95885  1.000 96.76837  ? 172 ASN V O   1 
ATOM   38851 C  CB  . ASN V  8  172 ? -8.81027  -164.00505 43.57384  1.000 93.68128  ? 172 ASN V CB  1 
ATOM   38852 C  CG  . ASN V  8  172 ? -9.75899  -163.42985 42.53899  1.000 99.90353  ? 172 ASN V CG  1 
ATOM   38853 O  OD1 . ASN V  8  172 ? -10.72604 -162.74746 42.87675  1.000 105.75453 ? 172 ASN V OD1 1 
ATOM   38854 N  ND2 . ASN V  8  172 ? -9.48259  -163.70046 41.26874  1.000 96.29811  ? 172 ASN V ND2 1 
ATOM   38855 N  N   . VAL V  8  173 ? -7.33230  -164.36497 46.07409  1.000 89.96312  ? 173 VAL V N   1 
ATOM   38856 C  CA  . VAL V  8  173 ? -6.48079  -165.02427 47.05729  1.000 101.98179 ? 173 VAL V CA  1 
ATOM   38857 C  C   . VAL V  8  173 ? -6.71025  -166.52777 46.97765  1.000 108.62502 ? 173 VAL V C   1 
ATOM   38858 O  O   . VAL V  8  173 ? -7.85458  -166.99100 47.05294  1.000 105.32099 ? 173 VAL V O   1 
ATOM   38859 C  CB  . VAL V  8  173 ? -6.76218  -164.51519 48.48327  1.000 91.83625  ? 173 VAL V CB  1 
ATOM   38860 C  CG1 . VAL V  8  173 ? -5.80432  -165.15685 49.47428  1.000 82.63655  ? 173 VAL V CG1 1 
ATOM   38861 C  CG2 . VAL V  8  173 ? -6.67137  -162.99802 48.53907  1.000 90.61200  ? 173 VAL V CG2 1 
ATOM   38862 N  N   . ASP V  8  174 ? -5.62317  -167.28419 46.83933  1.000 103.76916 ? 174 ASP V N   1 
ATOM   38863 C  CA  . ASP V  8  174 ? -5.64939  -168.74009 46.88203  1.000 95.88726  ? 174 ASP V CA  1 
ATOM   38864 C  C   . ASP V  8  174 ? -5.06589  -169.21292 48.20627  1.000 108.63496 ? 174 ASP V C   1 
ATOM   38865 O  O   . ASP V  8  174 ? -4.08504  -168.64425 48.69674  1.000 102.49392 ? 174 ASP V O   1 
ATOM   38866 C  CB  . ASP V  8  174 ? -4.85956  -169.34793 45.71825  1.000 97.90445  ? 174 ASP V CB  1 
ATOM   38867 C  CG  . ASP V  8  174 ? -5.53687  -169.13834 44.37798  1.000 107.58375 ? 174 ASP V CG  1 
ATOM   38868 O  OD1 . ASP V  8  174 ? -6.68060  -168.63821 44.35912  1.000 105.36351 ? 174 ASP V OD1 1 
ATOM   38869 O  OD2 . ASP V  8  174 ? -4.92773  -169.48141 43.34214  1.000 98.08333  ? 174 ASP V OD2 1 
ATOM   38870 N  N   . VAL V  8  175 ? -5.66737  -170.25454 48.78525  1.000 124.54831 ? 175 VAL V N   1 
ATOM   38871 C  CA  . VAL V  8  175 ? -5.27169  -170.75006 50.09800  1.000 110.64779 ? 175 VAL V CA  1 
ATOM   38872 C  C   . VAL V  8  175 ? -5.10356  -172.26204 50.02282  1.000 104.53135 ? 175 VAL V C   1 
ATOM   38873 O  O   . VAL V  8  175 ? -5.75250  -172.93839 49.22108  1.000 101.48807 ? 175 VAL V O   1 
ATOM   38874 C  CB  . VAL V  8  175 ? -6.30252  -170.35474 51.18613  1.000 102.29616 ? 175 VAL V CB  1 
ATOM   38875 C  CG1 . VAL V  8  175 ? -5.89418  -170.87449 52.55934  1.000 98.26108  ? 175 VAL V CG1 1 
ATOM   38876 C  CG2 . VAL V  8  175 ? -6.47338  -168.84548 51.22947  1.000 98.58663  ? 175 VAL V CG2 1 
ATOM   38877 N  N   . CYS V  8  176 ? -4.20255  -172.79132 50.84718  1.000 105.05470 ? 176 CYS V N   1 
ATOM   38878 C  CA  . CYS V  8  176 ? -4.04598  -174.23296 51.00491  1.000 117.71153 ? 176 CYS V CA  1 
ATOM   38879 C  C   . CYS V  8  176 ? -3.79559  -174.53025 52.47370  1.000 108.37007 ? 176 CYS V C   1 
ATOM   38880 O  O   . CYS V  8  176 ? -2.82268  -174.03545 53.05128  1.000 101.48407 ? 176 CYS V O   1 
ATOM   38881 C  CB  . CYS V  8  176 ? -2.90331  -174.77480 50.14223  1.000 129.96558 ? 176 CYS V CB  1 
ATOM   38882 S  SG  . CYS V  8  176 ? -2.73052  -176.57349 50.20967  1.000 91.46785  ? 176 CYS V SG  1 
ATOM   38883 N  N   . VAL V  8  177 ? -4.67219  -175.33221 53.07202  1.000 99.94710  ? 177 VAL V N   1 
ATOM   38884 C  CA  . VAL V  8  177 ? -4.58870  -175.70191 54.47982  1.000 96.30055  ? 177 VAL V CA  1 
ATOM   38885 C  C   . VAL V  8  177 ? -4.14359  -177.15327 54.56907  1.000 99.20083  ? 177 VAL V C   1 
ATOM   38886 O  O   . VAL V  8  177 ? -4.69222  -178.02012 53.87759  1.000 106.77048 ? 177 VAL V O   1 
ATOM   38887 C  CB  . VAL V  8  177 ? -5.93623  -175.49790 55.19328  1.000 103.72887 ? 177 VAL V CB  1 
ATOM   38888 C  CG1 . VAL V  8  177 ? -5.79182  -175.73286 56.69027  1.000 99.86963  ? 177 VAL V CG1 1 
ATOM   38889 C  CG2 . VAL V  8  177 ? -6.48101  -174.10713 54.90640  1.000 113.44992 ? 177 VAL V CG2 1 
ATOM   38890 N  N   . MET V  8  178 ? -3.15228  -177.41913 55.41839  1.000 102.78607 ? 178 MET V N   1 
ATOM   38891 C  CA  . MET V  8  178 ? -2.62040  -178.76131 55.62153  1.000 105.67312 ? 178 MET V CA  1 
ATOM   38892 C  C   . MET V  8  178 ? -2.66480  -179.05308 57.11413  1.000 110.17597 ? 178 MET V C   1 
ATOM   38893 O  O   . MET V  8  178 ? -1.88504  -178.48242 57.88553  1.000 106.76220 ? 178 MET V O   1 
ATOM   38894 C  CB  . MET V  8  178 ? -1.19699  -178.87411 55.07593  1.000 93.09098  ? 178 MET V CB  1 
ATOM   38895 C  CG  . MET V  8  178 ? -1.09402  -178.60899 53.58248  1.000 100.88646 ? 178 MET V CG  1 
ATOM   38896 S  SD  . MET V  8  178 ? 0.54579   -178.06801 53.06920  1.000 99.59352  ? 178 MET V SD  1 
ATOM   38897 C  CE  . MET V  8  178 ? 0.42632   -176.31269 53.39774  1.000 97.15980  ? 178 MET V CE  1 
ATOM   38898 N  N   . GLU V  8  179 ? -3.58569  -179.92171 57.51645  1.000 108.58128 ? 179 GLU V N   1 
ATOM   38899 C  CA  . GLU V  8  179 ? -3.75717  -180.31724 58.90482  1.000 105.56046 ? 179 GLU V CA  1 
ATOM   38900 C  C   . GLU V  8  179 ? -3.08427  -181.66103 59.16196  1.000 111.12165 ? 179 GLU V C   1 
ATOM   38901 O  O   . GLU V  8  179 ? -2.77303  -182.41647 58.23775  1.000 115.87953 ? 179 GLU V O   1 
ATOM   38902 C  CB  . GLU V  8  179 ? -5.24377  -180.38966 59.26471  1.000 98.40173  ? 179 GLU V CB  1 
ATOM   38903 C  CG  . GLU V  8  179 ? -5.58682  -179.77534 60.61171  1.000 93.70513  ? 179 GLU V CG  1 
ATOM   38904 C  CD  . GLU V  8  179 ? -7.08050  -179.63016 60.82142  1.000 102.80541 ? 179 GLU V CD  1 
ATOM   38905 O  OE1 . GLU V  8  179 ? -7.84221  -179.88303 59.86479  1.000 104.12426 ? 179 GLU V OE1 1 
ATOM   38906 O  OE2 . GLU V  8  179 ? -7.49277  -179.25977 61.94081  1.000 101.50307 ? 179 GLU V OE2 1 
ATOM   38907 N  N   . ILE V  8  180 ? -2.86198  -181.95135 60.44569  1.000 102.39399 ? 180 ILE V N   1 
ATOM   38908 C  CA  . ILE V  8  180 ? -2.12404  -183.15539 60.81255  1.000 106.72104 ? 180 ILE V CA  1 
ATOM   38909 C  C   . ILE V  8  180 ? -2.96866  -184.40523 60.59315  1.000 115.86873 ? 180 ILE V C   1 
ATOM   38910 O  O   . ILE V  8  180 ? -2.44442  -185.45735 60.20524  1.000 111.50454 ? 180 ILE V O   1 
ATOM   38911 C  CB  . ILE V  8  180 ? -1.63887  -183.04721 62.27113  1.000 106.85146 ? 180 ILE V CB  1 
ATOM   38912 C  CG1 . ILE V  8  180 ? -0.60987  -181.92427 62.40958  1.000 106.33880 ? 180 ILE V CG1 1 
ATOM   38913 C  CG2 . ILE V  8  180 ? -1.04687  -184.36499 62.75006  1.000 130.59020 ? 180 ILE V CG2 1 
ATOM   38914 C  CD1 . ILE V  8  180 ? 0.67576   -182.18240 61.65676  1.000 93.29308  ? 180 ILE V CD1 1 
ATOM   38915 N  N   . GLY V  8  181 ? -4.27891  -184.31419 60.80319  1.000 107.19141 ? 181 GLY V N   1 
ATOM   38916 C  CA  . GLY V  8  181 ? -5.11919  -185.49449 60.76494  1.000 110.89483 ? 181 GLY V CA  1 
ATOM   38917 C  C   . GLY V  8  181 ? -5.93637  -185.67402 59.50203  1.000 110.90262 ? 181 GLY V C   1 
ATOM   38918 O  O   . GLY V  8  181 ? -6.41354  -186.77850 59.22539  1.000 126.77099 ? 181 GLY V O   1 
ATOM   38919 N  N   . LYS V  8  182 ? -6.10691  -184.60927 58.72574  1.000 94.51654  ? 182 LYS V N   1 
ATOM   38920 C  CA  . LYS V  8  182 ? -6.97611  -184.63238 57.55940  1.000 98.26778  ? 182 LYS V CA  1 
ATOM   38921 C  C   . LYS V  8  182 ? -6.16192  -184.43435 56.28718  1.000 101.13511 ? 182 LYS V C   1 
ATOM   38922 O  O   . LYS V  8  182 ? -4.96048  -184.15462 56.32168  1.000 92.11117  ? 182 LYS V O   1 
ATOM   38923 C  CB  . LYS V  8  182 ? -8.06143  -183.55298 57.66230  1.000 100.99330 ? 182 LYS V CB  1 
ATOM   38924 C  CG  . LYS V  8  182 ? -8.69754  -183.43981 59.03705  1.000 100.60252 ? 182 LYS V CG  1 
ATOM   38925 C  CD  . LYS V  8  182 ? -9.76082  -182.35454 59.06308  1.000 123.12977 ? 182 LYS V CD  1 
ATOM   38926 C  CE  . LYS V  8  182 ? -10.28934 -182.13332 60.47052  1.000 131.01143 ? 182 LYS V CE  1 
ATOM   38927 N  NZ  . LYS V  8  182 ? -11.02880 -183.31807 60.98375  1.000 146.84991 ? 182 LYS V NZ  1 
ATOM   38928 N  N   . ASP V  8  183 ? -6.83919  -184.59187 55.15249  1.000 98.66224  ? 183 ASP V N   1 
ATOM   38929 C  CA  . ASP V  8  183 ? -6.22481  -184.30461 53.86573  1.000 108.06004 ? 183 ASP V CA  1 
ATOM   38930 C  C   . ASP V  8  183 ? -6.08333  -182.79939 53.67154  1.000 107.13492 ? 183 ASP V C   1 
ATOM   38931 O  O   . ASP V  8  183 ? -6.83779  -182.00265 54.23642  1.000 108.92134 ? 183 ASP V O   1 
ATOM   38932 C  CB  . ASP V  8  183 ? -7.05595  -184.89586 52.72597  1.000 104.39321 ? 183 ASP V CB  1 
ATOM   38933 C  CG  . ASP V  8  183 ? -7.24684  -186.39335 52.85530  1.000 114.82329 ? 183 ASP V CG  1 
ATOM   38934 O  OD1 . ASP V  8  183 ? -6.38896  -187.05378 53.47778  1.000 142.35601 ? 183 ASP V OD1 1 
ATOM   38935 O  OD2 . ASP V  8  183 ? -8.25543  -186.90987 52.32886  1.000 93.05450  ? 183 ASP V OD2 1 
ATOM   38936 N  N   . ALA V  8  184 ? -5.10007  -182.41226 52.86431  1.000 90.82346  ? 184 ALA V N   1 
ATOM   38937 C  CA  . ALA V  8  184 ? -4.90186  -181.00285 52.55847  1.000 94.41068  ? 184 ALA V CA  1 
ATOM   38938 C  C   . ALA V  8  184 ? -6.06568  -180.47964 51.72522  1.000 99.60825  ? 184 ALA V C   1 
ATOM   38939 O  O   . ALA V  8  184 ? -6.49606  -181.12701 50.76671  1.000 101.70199 ? 184 ALA V O   1 
ATOM   38940 C  CB  . ALA V  8  184 ? -3.58220  -180.80302 51.81600  1.000 89.58623  ? 184 ALA V CB  1 
ATOM   38941 N  N   . GLU V  8  185 ? -6.58112  -179.30991 52.09181  1.000 106.85635 ? 185 GLU V N   1 
ATOM   38942 C  CA  . GLU V  8  185 ? -7.68877  -178.68442 51.37932  1.000 107.04722 ? 185 GLU V CA  1 
ATOM   38943 C  C   . GLU V  8  185 ? -7.17169  -177.45910 50.63615  1.000 104.78241 ? 185 GLU V C   1 
ATOM   38944 O  O   . GLU V  8  185 ? -6.56911  -176.56446 51.24117  1.000 100.40317 ? 185 GLU V O   1 
ATOM   38945 C  CB  . GLU V  8  185 ? -8.83073  -178.31648 52.32877  1.000 103.13015 ? 185 GLU V CB  1 
ATOM   38946 C  CG  . GLU V  8  185 ? -8.41761  -177.57883 53.58705  1.000 116.35671 ? 185 GLU V CG  1 
ATOM   38947 C  CD  . GLU V  8  185 ? -9.60530  -177.22706 54.46238  1.000 124.44187 ? 185 GLU V CD  1 
ATOM   38948 O  OE1 . GLU V  8  185 ? -10.74737 -177.55030 54.07157  1.000 94.35142  ? 185 GLU V OE1 1 
ATOM   38949 O  OE2 . GLU V  8  185 ? -9.39856  -176.62845 55.53919  1.000 131.22312 ? 185 GLU V OE2 1 
ATOM   38950 N  N   . TYR V  8  186 ? -7.40254  -177.42848 49.32663  1.000 98.21811  ? 186 TYR V N   1 
ATOM   38951 C  CA  . TYR V  8  186 ? -6.91867  -176.36875 48.44890  1.000 97.12156  ? 186 TYR V CA  1 
ATOM   38952 C  C   . TYR V  8  186 ? -8.10162  -175.50487 48.02835  1.000 110.42118 ? 186 TYR V C   1 
ATOM   38953 O  O   . TYR V  8  186 ? -8.93523  -175.93062 47.22151  1.000 110.03965 ? 186 TYR V O   1 
ATOM   38954 C  CB  . TYR V  8  186 ? -6.20303  -176.96188 47.23676  1.000 98.94535  ? 186 TYR V CB  1 
ATOM   38955 C  CG  . TYR V  8  186 ? -5.95960  -175.97830 46.11616  1.000 114.75316 ? 186 TYR V CG  1 
ATOM   38956 C  CD1 . TYR V  8  186 ? -5.00676  -174.97599 46.23705  1.000 122.44086 ? 186 TYR V CD1 1 
ATOM   38957 C  CD2 . TYR V  8  186 ? -6.67860  -176.05978 44.93080  1.000 115.55423 ? 186 TYR V CD2 1 
ATOM   38958 C  CE1 . TYR V  8  186 ? -4.78262  -174.07686 45.21078  1.000 117.59514 ? 186 TYR V CE1 1 
ATOM   38959 C  CE2 . TYR V  8  186 ? -6.46052  -175.16828 43.89997  1.000 117.42056 ? 186 TYR V CE2 1 
ATOM   38960 C  CZ  . TYR V  8  186 ? -5.51265  -174.17849 44.04480  1.000 118.14935 ? 186 TYR V CZ  1 
ATOM   38961 O  OH  . TYR V  8  186 ? -5.29439  -173.28830 43.01908  1.000 123.21297 ? 186 TYR V OH  1 
ATOM   38962 N  N   . LEU V  8  187 ? -8.17082  -174.29505 48.57928  1.000 115.01762 ? 187 LEU V N   1 
ATOM   38963 C  CA  . LEU V  8  187 ? -9.23077  -173.33896 48.27526  1.000 112.27235 ? 187 LEU V CA  1 
ATOM   38964 C  C   . LEU V  8  187 ? -8.73010  -172.42662 47.16147  1.000 105.93865 ? 187 LEU V C   1 
ATOM   38965 O  O   . LEU V  8  187 ? -7.96068  -171.48995 47.40433  1.000 106.92865 ? 187 LEU V O   1 
ATOM   38966 C  CB  . LEU V  8  187 ? -9.60383  -172.54548 49.52205  1.000 109.22549 ? 187 LEU V CB  1 
ATOM   38967 C  CG  . LEU V  8  187 ? -9.69513  -173.35102 50.82034  1.000 86.23764  ? 187 LEU V CG  1 
ATOM   38968 C  CD1 . LEU V  8  187 ? -9.78019  -172.42699 52.02481  1.000 93.42335  ? 187 LEU V CD1 1 
ATOM   38969 C  CD2 . LEU V  8  187 ? -10.88128 -174.30000 50.78427  1.000 94.31503  ? 187 LEU V CD2 1 
ATOM   38970 N  N   . ARG V  8  188 ? -9.15128  -172.71602 45.93177  1.000 115.58417 ? 188 ARG V N   1 
ATOM   38971 C  CA  . ARG V  8  188 ? -8.81763  -171.87666 44.78987  1.000 102.58109 ? 188 ARG V CA  1 
ATOM   38972 C  C   . ARG V  8  188 ? -9.77484  -170.69530 44.72868  1.000 101.99633 ? 188 ARG V C   1 
ATOM   38973 O  O   . ARG V  8  188 ? -10.99688 -170.87701 44.72045  1.000 92.33518  ? 188 ARG V O   1 
ATOM   38974 C  CB  . ARG V  8  188 ? -8.88431  -172.68028 43.49207  1.000 100.64987 ? 188 ARG V CB  1 
ATOM   38975 N  N   . ASN V  8  189 ? -9.21344  -169.48655 44.68469  1.000 111.60855 ? 189 ASN V N   1 
ATOM   38976 C  CA  . ASN V  8  189 ? -9.98389  -168.24396 44.71385  1.000 93.09927  ? 189 ASN V CA  1 
ATOM   38977 C  C   . ASN V  8  189 ? -10.86581 -168.19033 45.96354  1.000 95.23346  ? 189 ASN V C   1 
ATOM   38978 O  O   . ASN V  8  189 ? -12.09606 -168.14361 45.89541  1.000 90.50578  ? 189 ASN V O   1 
ATOM   38979 C  CB  . ASN V  8  189 ? -10.81555 -168.07680 43.43569  1.000 89.07126  ? 189 ASN V CB  1 
ATOM   38980 C  CG  . ASN V  8  189 ? -9.97833  -167.65324 42.24073  1.000 104.78388 ? 189 ASN V CG  1 
ATOM   38981 O  OD1 . ASN V  8  189 ? -10.46802 -166.97381 41.33847  1.000 111.43752 ? 189 ASN V OD1 1 
ATOM   38982 N  ND2 . ASN V  8  189 ? -8.71113  -168.05136 42.22941  1.000 112.17744 ? 189 ASN V ND2 1 
ATOM   38983 N  N   . TYR V  8  190 ? -10.19847 -168.21268 47.12001  1.000 101.49650 ? 190 TYR V N   1 
ATOM   38984 C  CA  . TYR V  8  190 ? -10.90269 -168.14507 48.39708  1.000 105.56847 ? 190 TYR V CA  1 
ATOM   38985 C  C   . TYR V  8  190 ? -11.71368 -166.85911 48.50310  1.000 105.15048 ? 190 TYR V C   1 
ATOM   38986 O  O   . TYR V  8  190 ? -12.91586 -166.88920 48.79154  1.000 104.72158 ? 190 TYR V O   1 
ATOM   38987 C  CB  . TYR V  8  190 ? -9.90152  -168.26331 49.54877  1.000 108.36299 ? 190 TYR V CB  1 
ATOM   38988 C  CG  . TYR V  8  190 ? -10.51896 -168.32713 50.93230  1.000 108.86151 ? 190 TYR V CG  1 
ATOM   38989 C  CD1 . TYR V  8  190 ? -11.84174 -168.71311 51.11565  1.000 110.48056 ? 190 TYR V CD1 1 
ATOM   38990 C  CD2 . TYR V  8  190 ? -9.76966  -168.01315 52.05782  1.000 110.87126 ? 190 TYR V CD2 1 
ATOM   38991 C  CE1 . TYR V  8  190 ? -12.40076 -168.77156 52.37902  1.000 113.25037 ? 190 TYR V CE1 1 
ATOM   38992 C  CE2 . TYR V  8  190 ? -10.31866 -168.07085 53.32237  1.000 101.85009 ? 190 TYR V CE2 1 
ATOM   38993 C  CZ  . TYR V  8  190 ? -11.63316 -168.45073 53.47857  1.000 108.63488 ? 190 TYR V CZ  1 
ATOM   38994 O  OH  . TYR V  8  190 ? -12.18024 -168.50849 54.73971  1.000 122.42637 ? 190 TYR V OH  1 
ATOM   38995 N  N   . LEU V  8  191 ? -11.07183 -165.71883 48.27151  1.000 103.16307 ? 191 LEU V N   1 
ATOM   38996 C  CA  . LEU V  8  191 ? -11.73733 -164.42538 48.28157  1.000 100.82831 ? 191 LEU V CA  1 
ATOM   38997 C  C   . LEU V  8  191 ? -11.70686 -163.82497 46.88381  1.000 94.07079  ? 191 LEU V C   1 
ATOM   38998 O  O   . LEU V  8  191 ? -10.69843 -163.92239 46.17753  1.000 93.07756  ? 191 LEU V O   1 
ATOM   38999 C  CB  . LEU V  8  191 ? -11.06747 -163.46802 49.27285  1.000 100.36824 ? 191 LEU V CB  1 
ATOM   39000 C  CG  . LEU V  8  191 ? -11.50955 -163.48178 50.73946  1.000 105.25004 ? 191 LEU V CG  1 
ATOM   39001 C  CD1 . LEU V  8  191 ? -11.44186 -164.87435 51.34789  1.000 102.30541 ? 191 LEU V CD1 1 
ATOM   39002 C  CD2 . LEU V  8  191 ? -10.65796 -162.51398 51.54040  1.000 98.86769  ? 191 LEU V CD2 1 
ATOM   39003 N  N   . THR V  8  192 ? -12.81651 -163.20287 46.48954  1.000 88.65998  ? 192 THR V N   1 
ATOM   39004 C  CA  . THR V  8  192 ? -12.94688 -162.55662 45.18384  1.000 108.29550 ? 192 THR V CA  1 
ATOM   39005 C  C   . THR V  8  192 ? -13.41555 -161.12110 45.38092  1.000 112.47456 ? 192 THR V C   1 
ATOM   39006 O  O   . THR V  8  192 ? -14.59190 -160.80309 45.15796  1.000 105.67543 ? 192 THR V O   1 
ATOM   39007 C  CB  . THR V  8  192 ? -13.91103 -163.32637 44.27976  1.000 110.61714 ? 192 THR V CB  1 
ATOM   39008 O  OG1 . THR V  8  192 ? -15.14673 -163.54397 44.97252  1.000 127.21511 ? 192 THR V OG1 1 
ATOM   39009 C  CG2 . THR V  8  192 ? -13.31369 -164.66760 43.88258  1.000 82.35339  ? 192 THR V CG2 1 
ATOM   39010 N  N   . PRO V  8  193 ? -12.51958 -160.22124 45.79764  1.000 108.16108 ? 193 PRO V N   1 
ATOM   39011 C  CA  . PRO V  8  193 ? -12.91359 -158.82427 46.00504  1.000 127.15883 ? 193 PRO V CA  1 
ATOM   39012 C  C   . PRO V  8  193 ? -12.69147 -157.91474 44.80738  1.000 126.26905 ? 193 PRO V C   1 
ATOM   39013 O  O   . PRO V  8  193 ? -13.23162 -156.80002 44.79761  1.000 109.70774 ? 193 PRO V O   1 
ATOM   39014 C  CB  . PRO V  8  193 ? -12.01133 -158.40152 47.17191  1.000 107.68904 ? 193 PRO V CB  1 
ATOM   39015 C  CG  . PRO V  8  193 ? -10.75068 -159.17695 46.93905  1.000 97.05955  ? 193 PRO V CG  1 
ATOM   39016 C  CD  . PRO V  8  193 ? -11.13830 -160.47157 46.24900  1.000 93.60874  ? 193 PRO V CD  1 
ATOM   39017 N  N   . ASN V  8  194 ? -11.92160 -158.34737 43.80758  1.000 129.61829 ? 194 ASN V N   1 
ATOM   39018 C  CA  . ASN V  8  194 ? -11.59566 -157.52334 42.65012  1.000 127.78446 ? 194 ASN V CA  1 
ATOM   39019 C  C   . ASN V  8  194 ? -12.42099 -157.89010 41.42111  1.000 139.35099 ? 194 ASN V C   1 
ATOM   39020 O  O   . ASN V  8  194 ? -11.91447 -157.82472 40.29562  1.000 152.99954 ? 194 ASN V O   1 
ATOM   39021 C  CB  . ASN V  8  194 ? -10.10307 -157.61916 42.33414  1.000 119.44551 ? 194 ASN V CB  1 
ATOM   39022 C  CG  . ASN V  8  194 ? -9.23857  -156.98816 43.40746  1.000 106.19653 ? 194 ASN V CG  1 
ATOM   39023 O  OD1 . ASN V  8  194 ? -8.79681  -155.84789 43.27344  1.000 109.13426 ? 194 ASN V OD1 1 
ATOM   39024 N  ND2 . ASN V  8  194 ? -8.99274  -157.72886 44.48077  1.000 118.52946 ? 194 ASN V ND2 1 
ATOM   39025 N  N   . VAL V  8  195 ? -13.68000 -158.29113 41.61571  1.000 128.27240 ? 195 VAL V N   1 
ATOM   39026 C  CA  . VAL V  8  195 ? -14.54326 -158.61400 40.48567  1.000 138.07028 ? 195 VAL V CA  1 
ATOM   39027 C  C   . VAL V  8  195 ? -14.68811 -157.38955 39.59295  1.000 149.28310 ? 195 VAL V C   1 
ATOM   39028 O  O   . VAL V  8  195 ? -14.95359 -156.27836 40.06914  1.000 154.20631 ? 195 VAL V O   1 
ATOM   39029 C  CB  . VAL V  8  195 ? -15.90313 -159.12956 40.98243  1.000 138.08211 ? 195 VAL V CB  1 
ATOM   39030 C  CG1 . VAL V  8  195 ? -16.47452 -158.20382 42.04802  1.000 127.95921 ? 195 VAL V CG1 1 
ATOM   39031 C  CG2 . VAL V  8  195 ? -16.87514 -159.28756 39.82042  1.000 138.77465 ? 195 VAL V CG2 1 
ATOM   39032 N  N   . ARG V  8  196 ? -14.49607 -157.58509 38.29034  1.000 147.33689 ? 196 ARG V N   1 
ATOM   39033 C  CA  . ARG V  8  196 ? -14.52576 -156.46888 37.35540  1.000 142.79736 ? 196 ARG V CA  1 
ATOM   39034 C  C   . ARG V  8  196 ? -15.93535 -155.90450 37.22847  1.000 141.14178 ? 196 ARG V C   1 
ATOM   39035 O  O   . ARG V  8  196 ? -16.92442 -156.64214 37.25429  1.000 154.38350 ? 196 ARG V O   1 
ATOM   39036 C  CB  . ARG V  8  196 ? -14.01468 -156.91134 35.98470  1.000 125.70996 ? 196 ARG V CB  1 
ATOM   39037 N  N   . GLU V  8  197 ? -16.02074 -154.58478 37.08829  1.000 124.31743 ? 197 GLU V N   1 
ATOM   39038 C  CA  . GLU V  8  197 ? -17.30069 -153.92061 36.90801  1.000 126.43525 ? 197 GLU V CA  1 
ATOM   39039 C  C   . GLU V  8  197 ? -17.77619 -154.05235 35.46373  1.000 121.53826 ? 197 GLU V C   1 
ATOM   39040 O  O   . GLU V  8  197 ? -16.98866 -154.24694 34.53373  1.000 123.09697 ? 197 GLU V O   1 
ATOM   39041 C  CB  . GLU V  8  197 ? -17.21428 -152.44607 37.30473  1.000 134.92627 ? 197 GLU V CB  1 
ATOM   39042 C  CG  . GLU V  8  197 ? -16.21659 -151.62990 36.50417  1.000 149.20545 ? 197 GLU V CG  1 
ATOM   39043 C  CD  . GLU V  8  197 ? -16.37110 -150.14077 36.74228  1.000 141.11512 ? 197 GLU V CD  1 
ATOM   39044 O  OE1 . GLU V  8  197 ? -17.52405 -149.67502 36.86149  1.000 148.35232 ? 197 GLU V OE1 1 
ATOM   39045 O  OE2 . GLU V  8  197 ? -15.34244 -149.43739 36.81906  1.000 137.50127 ? 197 GLU V OE2 1 
ATOM   39046 N  N   . GLU V  8  198 ? -19.09058 -153.95065 35.28969  1.000 110.15591 ? 198 GLU V N   1 
ATOM   39047 C  CA  . GLU V  8  198 ? -19.69113 -154.08456 33.97038  1.000 106.31168 ? 198 GLU V CA  1 
ATOM   39048 C  C   . GLU V  8  198 ? -19.28492 -152.92102 33.07255  1.000 116.17373 ? 198 GLU V C   1 
ATOM   39049 O  O   . GLU V  8  198 ? -19.21487 -151.76937 33.51098  1.000 124.16714 ? 198 GLU V O   1 
ATOM   39050 C  CB  . GLU V  8  198 ? -21.21205 -154.15571 34.09513  1.000 103.39241 ? 198 GLU V CB  1 
ATOM   39051 C  CG  . GLU V  8  198 ? -21.90199 -154.88512 32.95837  1.000 118.48614 ? 198 GLU V CG  1 
ATOM   39052 C  CD  . GLU V  8  198 ? -23.32772 -155.26816 33.30300  1.000 150.15457 ? 198 GLU V CD  1 
ATOM   39053 O  OE1 . GLU V  8  198 ? -23.88141 -154.69625 34.26612  1.000 135.85848 ? 198 GLU V OE1 1 
ATOM   39054 O  OE2 . GLU V  8  198 ? -23.89134 -156.14727 32.61762  1.000 165.57450 ? 198 GLU V OE2 1 
ATOM   39055 N  N   . LYS V  8  199 ? -19.01392 -153.23169 31.80701  1.000 105.86352 ? 199 LYS V N   1 
ATOM   39056 C  CA  . LYS V  8  199 ? -18.58559 -152.21876 30.85278  1.000 115.79205 ? 199 LYS V CA  1 
ATOM   39057 C  C   . LYS V  8  199 ? -19.74159 -151.30154 30.46738  1.000 130.88194 ? 199 LYS V C   1 
ATOM   39058 O  O   . LYS V  8  199 ? -20.91443 -151.68101 30.52334  1.000 145.25187 ? 199 LYS V O   1 
ATOM   39059 C  CB  . LYS V  8  199 ? -18.01520 -152.87752 29.59620  1.000 104.62648 ? 199 LYS V CB  1 
ATOM   39060 C  CG  . LYS V  8  199 ? -16.67209 -153.56042 29.78828  1.000 92.28185  ? 199 LYS V CG  1 
ATOM   39061 C  CD  . LYS V  8  199 ? -15.56925 -152.54854 30.04554  1.000 99.25032  ? 199 LYS V CD  1 
ATOM   39062 C  CE  . LYS V  8  199 ? -14.19625 -153.18193 29.89316  1.000 91.87870  ? 199 LYS V CE  1 
ATOM   39063 N  NZ  . LYS V  8  199 ? -13.97848 -153.69404 28.51111  1.000 93.98630  ? 199 LYS V NZ  1 
ATOM   39064 N  N   . GLN V  8  200 ? -19.39354 -150.07480 30.06938  1.000 129.65088 ? 200 GLN V N   1 
ATOM   39065 C  CA  . GLN V  8  200 ? -20.39463 -149.09508 29.66573  1.000 119.50622 ? 200 GLN V CA  1 
ATOM   39066 C  C   . GLN V  8  200 ? -20.97115 -149.37596 28.28532  1.000 114.15087 ? 200 GLN V C   1 
ATOM   39067 O  O   . GLN V  8  200 ? -22.07952 -148.91763 27.98739  1.000 112.10532 ? 200 GLN V O   1 
ATOM   39068 C  CB  . GLN V  8  200 ? -19.79495 -147.68644 29.68359  1.000 122.16217 ? 200 GLN V CB  1 
ATOM   39069 C  CG  . GLN V  8  200 ? -19.33638 -147.21427 31.05196  1.000 117.34840 ? 200 GLN V CG  1 
ATOM   39070 C  CD  . GLN V  8  200 ? -20.47431 -147.13400 32.04817  1.000 122.44986 ? 200 GLN V CD  1 
ATOM   39071 O  OE1 . GLN V  8  200 ? -20.60490 -147.98288 32.92966  1.000 135.35027 ? 200 GLN V OE1 1 
ATOM   39072 N  NE2 . GLN V  8  200 ? -21.30660 -146.10789 31.91323  1.000 116.85743 ? 200 GLN V NE2 1 
ATOM   39073 N  N   . LYS V  8  201 ? -20.25122 -150.11173 27.44121  1.000 117.45380 ? 201 LYS V N   1 
ATOM   39074 C  CA  . LYS V  8  201 ? -20.70032 -150.40771 26.08945  1.000 123.65168 ? 201 LYS V CA  1 
ATOM   39075 C  C   . LYS V  8  201 ? -20.27377 -151.81331 25.69908  1.000 120.51494 ? 201 LYS V C   1 
ATOM   39076 O  O   . LYS V  8  201 ? -19.16740 -152.25006 26.02850  1.000 120.96186 ? 201 LYS V O   1 
ATOM   39077 C  CB  . LYS V  8  201 ? -20.13928 -149.40339 25.07306  1.000 107.59794 ? 201 LYS V CB  1 
ATOM   39078 C  CG  . LYS V  8  201 ? -20.81714 -148.04521 25.08345  1.000 116.57325 ? 201 LYS V CG  1 
ATOM   39079 C  CD  . LYS V  8  201 ? -20.14607 -147.09543 24.10472  1.000 128.53625 ? 201 LYS V CD  1 
ATOM   39080 C  CE  . LYS V  8  201 ? -20.07004 -147.70148 22.71073  1.000 112.29647 ? 201 LYS V CE  1 
ATOM   39081 N  NZ  . LYS V  8  201 ? -21.40705 -148.12255 22.20719  1.000 119.12315 ? 201 LYS V NZ  1 
ATOM   39082 N  N   . SER V  8  202 ? -21.15886 -152.51563 24.99801  1.000 109.07732 ? 202 SER V N   1 
ATOM   39083 C  CA  . SER V  8  202 ? -20.81748 -153.78274 24.36917  1.000 115.21348 ? 202 SER V CA  1 
ATOM   39084 C  C   . SER V  8  202 ? -20.21807 -153.50163 22.99846  1.000 111.25954 ? 202 SER V C   1 
ATOM   39085 O  O   . SER V  8  202 ? -20.82763 -152.80672 22.17921  1.000 130.49794 ? 202 SER V O   1 
ATOM   39086 C  CB  . SER V  8  202 ? -22.04831 -154.68061 24.24054  1.000 128.69876 ? 202 SER V CB  1 
ATOM   39087 O  OG  . SER V  8  202 ? -21.74166 -155.86589 23.52568  1.000 111.21789 ? 202 SER V OG  1 
ATOM   39088 N  N   . TYR V  8  203 ? -19.02440 -154.03616 22.75352  1.000 91.07169  ? 203 TYR V N   1 
ATOM   39089 C  CA  . TYR V  8  203 ? -18.27765 -153.74983 21.53060  1.000 96.86681  ? 203 TYR V CA  1 
ATOM   39090 C  C   . TYR V  8  203 ? -18.37350 -154.88778 20.52450  1.000 94.13554  ? 203 TYR V C   1 
ATOM   39091 O  O   . TYR V  8  203 ? -17.39177 -155.23285 19.85998  1.000 83.31815  ? 203 TYR V O   1 
ATOM   39092 C  CB  . TYR V  8  203 ? -16.82292 -153.43873 21.86553  1.000 93.78567  ? 203 TYR V CB  1 
ATOM   39093 C  CG  . TYR V  8  203 ? -16.66091 -152.18468 22.69519  1.000 112.23342 ? 203 TYR V CG  1 
ATOM   39094 C  CD1 . TYR V  8  203 ? -16.65952 -150.92975 22.09890  1.000 124.73932 ? 203 TYR V CD1 1 
ATOM   39095 C  CD2 . TYR V  8  203 ? -16.52089 -152.25399 24.07535  1.000 118.99414 ? 203 TYR V CD2 1 
ATOM   39096 C  CE1 . TYR V  8  203 ? -16.51723 -149.77921 22.85342  1.000 115.78443 ? 203 TYR V CE1 1 
ATOM   39097 C  CE2 . TYR V  8  203 ? -16.37724 -151.10882 24.83825  1.000 123.44014 ? 203 TYR V CE2 1 
ATOM   39098 C  CZ  . TYR V  8  203 ? -16.37663 -149.87500 24.22198  1.000 114.82976 ? 203 TYR V CZ  1 
ATOM   39099 O  OH  . TYR V  8  203 ? -16.23418 -148.73374 24.97699  1.000 98.81022  ? 203 TYR V OH  1 
ATOM   39100 N  N   . LYS V  8  204 ? -19.55670 -155.48350 20.39573  1.000 90.48509  ? 204 LYS V N   1 
ATOM   39101 C  CA  . LYS V  8  204 ? -19.79794 -156.47936 19.36017  1.000 102.73205 ? 204 LYS V CA  1 
ATOM   39102 C  C   . LYS V  8  204 ? -19.83627 -155.80164 17.99643  1.000 82.57255  ? 204 LYS V C   1 
ATOM   39103 O  O   . LYS V  8  204 ? -20.69402 -154.94966 17.74242  1.000 92.77882  ? 204 LYS V O   1 
ATOM   39104 C  CB  . LYS V  8  204 ? -21.10888 -157.21334 19.62959  1.000 107.40783 ? 204 LYS V CB  1 
ATOM   39105 C  CG  . LYS V  8  204 ? -20.95015 -158.54423 20.34158  1.000 106.02140 ? 204 LYS V CG  1 
ATOM   39106 C  CD  . LYS V  8  204 ? -22.30267 -159.13546 20.70765  1.000 95.59970  ? 204 LYS V CD  1 
ATOM   39107 C  CE  . LYS V  8  204 ? -22.82427 -160.04889 19.61099  1.000 107.58513 ? 204 LYS V CE  1 
ATOM   39108 N  NZ  . LYS V  8  204 ? -24.11409 -160.69026 19.98903  1.000 120.54591 ? 204 LYS V NZ  1 
ATOM   39109 N  N   . PHE V  8  205 ? -18.91213 -156.17684 17.12274  1.000 79.93035  ? 205 PHE V N   1 
ATOM   39110 C  CA  . PHE V  8  205 ? -18.86286 -155.56422 15.80398  1.000 86.93520  ? 205 PHE V CA  1 
ATOM   39111 C  C   . PHE V  8  205 ? -19.95326 -156.14805 14.90828  1.000 83.83529  ? 205 PHE V C   1 
ATOM   39112 O  O   . PHE V  8  205 ? -20.27791 -157.33328 15.01746  1.000 92.69710  ? 205 PHE V O   1 
ATOM   39113 C  CB  . PHE V  8  205 ? -17.49610 -155.78301 15.15869  1.000 83.38032  ? 205 PHE V CB  1 
ATOM   39114 C  CG  . PHE V  8  205 ? -16.36500 -155.13560 15.90121  1.000 91.64551  ? 205 PHE V CG  1 
ATOM   39115 C  CD1 . PHE V  8  205 ? -15.98409 -153.83652 15.61099  1.000 108.85442 ? 205 PHE V CD1 1 
ATOM   39116 C  CD2 . PHE V  8  205 ? -15.68191 -155.82510 16.88882  1.000 92.59013  ? 205 PHE V CD2 1 
ATOM   39117 C  CE1 . PHE V  8  205 ? -14.94418 -153.23674 16.29186  1.000 106.41380 ? 205 PHE V CE1 1 
ATOM   39118 C  CE2 . PHE V  8  205 ? -14.64085 -155.23119 17.57321  1.000 96.26780  ? 205 PHE V CE2 1 
ATOM   39119 C  CZ  . PHE V  8  205 ? -14.27148 -153.93510 17.27446  1.000 115.48090 ? 205 PHE V CZ  1 
ATOM   39120 N  N   . PRO V  8  206 ? -20.54006 -155.33985 14.02568  1.000 94.12241  ? 206 PRO V N   1 
ATOM   39121 C  CA  . PRO V  8  206 ? -21.47542 -155.89137 13.03699  1.000 104.99068 ? 206 PRO V CA  1 
ATOM   39122 C  C   . PRO V  8  206 ? -20.73192 -156.78093 12.05194  1.000 107.25387 ? 206 PRO V C   1 
ATOM   39123 O  O   . PRO V  8  206 ? -19.66548 -156.41781 11.55127  1.000 101.92510 ? 206 PRO V O   1 
ATOM   39124 C  CB  . PRO V  8  206 ? -22.05670 -154.64545 12.35752  1.000 107.67965 ? 206 PRO V CB  1 
ATOM   39125 C  CG  . PRO V  8  206 ? -21.03525 -153.58092 12.57863  1.000 95.76305  ? 206 PRO V CG  1 
ATOM   39126 C  CD  . PRO V  8  206 ? -20.40275 -153.87778 13.90810  1.000 110.35228 ? 206 PRO V CD  1 
ATOM   39127 N  N   . ARG V  8  207 ? -21.29805 -157.95725 11.79067  1.000 106.43053 ? 207 ARG V N   1 
ATOM   39128 C  CA  . ARG V  8  207 ? -20.64874 -158.92848 10.91998  1.000 106.45476 ? 207 ARG V CA  1 
ATOM   39129 C  C   . ARG V  8  207 ? -20.39793 -158.33508 9.53879   1.000 113.99357 ? 207 ARG V C   1 
ATOM   39130 O  O   . ARG V  8  207 ? -21.26760 -157.68383 8.95357   1.000 124.36544 ? 207 ARG V O   1 
ATOM   39131 C  CB  . ARG V  8  207 ? -21.50380 -160.19032 10.81961  1.000 116.44777 ? 207 ARG V CB  1 
ATOM   39132 C  CG  . ARG V  8  207 ? -21.98049 -160.68921 12.17426  1.000 118.50167 ? 207 ARG V CG  1 
ATOM   39133 C  CD  . ARG V  8  207 ? -22.14097 -162.19779 12.20584  1.000 125.82129 ? 207 ARG V CD  1 
ATOM   39134 N  NE  . ARG V  8  207 ? -22.75503 -162.63865 13.45237  1.000 126.18280 ? 207 ARG V NE  1 
ATOM   39135 C  CZ  . ARG V  8  207 ? -23.32955 -163.82004 13.62998  1.000 119.54120 ? 207 ARG V CZ  1 
ATOM   39136 N  NH1 . ARG V  8  207 ? -23.39537 -164.71019 12.65376  1.000 126.52202 ? 207 ARG V NH1 1 
ATOM   39137 N  NH2 . ARG V  8  207 ? -23.85405 -164.11448 14.81636  1.000 110.96785 ? 207 ARG V NH2 1 
ATOM   39138 N  N   . GLY V  8  208 ? -19.19269 -158.56413 9.02123   1.000 107.74429 ? 208 GLY V N   1 
ATOM   39139 C  CA  . GLY V  8  208 ? -18.74607 -157.94368 7.79318   1.000 104.09406 ? 208 GLY V CA  1 
ATOM   39140 C  C   . GLY V  8  208 ? -17.91490 -156.69693 7.99392   1.000 96.51799  ? 208 GLY V C   1 
ATOM   39141 O  O   . GLY V  8  208 ? -17.48602 -156.09202 7.00367   1.000 112.64364 ? 208 GLY V O   1 
ATOM   39142 N  N   . THR V  8  209 ? -17.67922 -156.29573 9.24601   1.000 91.22344  ? 209 THR V N   1 
ATOM   39143 C  CA  . THR V  8  209 ? -16.89849 -155.09386 9.52200   1.000 91.69523  ? 209 THR V CA  1 
ATOM   39144 C  C   . THR V  8  209 ? -15.46707 -155.23180 9.01716   1.000 91.86689  ? 209 THR V C   1 
ATOM   39145 O  O   . THR V  8  209 ? -14.88004 -154.26492 8.51676   1.000 90.03299  ? 209 THR V O   1 
ATOM   39146 C  CB  . THR V  8  209 ? -16.91193 -154.80654 11.02503  1.000 92.80090  ? 209 THR V CB  1 
ATOM   39147 O  OG1 . THR V  8  209 ? -18.26514 -154.67497 11.47539  1.000 81.49055  ? 209 THR V OG1 1 
ATOM   39148 C  CG2 . THR V  8  209 ? -16.16200 -153.53017 11.34007  1.000 93.56082  ? 209 THR V CG2 1 
ATOM   39149 N  N   . THR V  8  210 ? -14.89289 -156.42562 9.13183   1.000 88.63059  ? 210 THR V N   1 
ATOM   39150 C  CA  . THR V  8  210 ? -13.50115 -156.63812 8.76429   1.000 84.15244  ? 210 THR V CA  1 
ATOM   39151 C  C   . THR V  8  210 ? -13.37178 -156.90514 7.27046   1.000 81.67061  ? 210 THR V C   1 
ATOM   39152 O  O   . THR V  8  210 ? -14.18674 -157.61809 6.67772   1.000 80.47645  ? 210 THR V O   1 
ATOM   39153 C  CB  . THR V  8  210 ? -12.91356 -157.80817 9.55376   1.000 90.00446  ? 210 THR V CB  1 
ATOM   39154 O  OG1 . THR V  8  210 ? -13.19825 -157.63635 10.94766  1.000 89.91859  ? 210 THR V OG1 1 
ATOM   39155 C  CG2 . THR V  8  210 ? -11.40676 -157.87809 9.35772   1.000 96.18361  ? 210 THR V CG2 1 
ATOM   39156 N  N   . ALA V  8  211 ? -12.33847 -156.32462 6.66428   1.000 84.66008  ? 211 ALA V N   1 
ATOM   39157 C  CA  . ALA V  8  211 ? -12.05444 -156.54466 5.25234   1.000 88.42840  ? 211 ALA V CA  1 
ATOM   39158 C  C   . ALA V  8  211 ? -11.32044 -157.86913 5.08468   1.000 94.23303  ? 211 ALA V C   1 
ATOM   39159 O  O   . ALA V  8  211 ? -10.22153 -158.04936 5.62074   1.000 100.53802 ? 211 ALA V O   1 
ATOM   39160 C  CB  . ALA V  8  211 ? -11.22625 -155.39288 4.68834   1.000 88.19185  ? 211 ALA V CB  1 
ATOM   39161 N  N   . VAL V  8  212 ? -11.92559 -158.79212 4.34209   1.000 89.34302  ? 212 VAL V N   1 
ATOM   39162 C  CA  . VAL V  8  212 ? -11.38019 -160.12678 4.12583   1.000 81.49704  ? 212 VAL V CA  1 
ATOM   39163 C  C   . VAL V  8  212 ? -10.89049 -160.22047 2.68836   1.000 70.99691  ? 212 VAL V C   1 
ATOM   39164 O  O   . VAL V  8  212 ? -11.62256 -159.87509 1.75304   1.000 77.76372  ? 212 VAL V O   1 
ATOM   39165 C  CB  . VAL V  8  212 ? -12.42620 -161.21513 4.42219   1.000 85.14307  ? 212 VAL V CB  1 
ATOM   39166 C  CG1 . VAL V  8  212 ? -11.79063 -162.59608 4.35748   1.000 100.52083 ? 212 VAL V CG1 1 
ATOM   39167 C  CG2 . VAL V  8  212 ? -13.07010 -160.97515 5.78029   1.000 82.91451  ? 212 VAL V CG2 1 
ATOM   39168 N  N   . LEU V  8  213 ? -9.65408  -160.68633 2.51242   1.000 70.03241  ? 213 LEU V N   1 
ATOM   39169 C  CA  . LEU V  8  213 ? -9.08355  -160.85164 1.17888   1.000 85.13239  ? 213 LEU V CA  1 
ATOM   39170 C  C   . LEU V  8  213 ? -9.37894  -162.23754 0.61007   1.000 104.79111 ? 213 LEU V C   1 
ATOM   39171 O  O   . LEU V  8  213 ? -9.97103  -162.36260 -0.46650  1.000 108.35481 ? 213 LEU V O   1 
ATOM   39172 C  CB  . LEU V  8  213 ? -7.57069  -160.60649 1.21986   1.000 71.34201  ? 213 LEU V CB  1 
ATOM   39173 C  CG  . LEU V  8  213 ? -7.08590  -159.15901 1.15975   1.000 78.84237  ? 213 LEU V CG  1 
ATOM   39174 C  CD1 . LEU V  8  213 ? -5.58738  -159.09023 1.40535   1.000 108.70835 ? 213 LEU V CD1 1 
ATOM   39175 C  CD2 . LEU V  8  213 ? -7.43861  -158.53443 -0.17931  1.000 87.11643  ? 213 LEU V CD2 1 
ATOM   39176 N  N   . LYS V  8  214 ? -8.96802  -163.28369 1.32314   1.000 94.76524  ? 214 LYS V N   1 
ATOM   39177 C  CA  . LYS V  8  214 ? -9.09266  -164.64913 0.83687   1.000 89.96532  ? 214 LYS V CA  1 
ATOM   39178 C  C   . LYS V  8  214 ? -9.36800  -165.57766 2.00947   1.000 100.55336 ? 214 LYS V C   1 
ATOM   39179 O  O   . LYS V  8  214 ? -8.75010  -165.44592 3.06878   1.000 112.25578 ? 214 LYS V O   1 
ATOM   39180 C  CB  . LYS V  8  214 ? -7.81975  -165.08358 0.09955   1.000 95.78338  ? 214 LYS V CB  1 
ATOM   39181 C  CG  . LYS V  8  214 ? -7.74203  -166.56565 -0.22352  1.000 111.10226 ? 214 LYS V CG  1 
ATOM   39182 C  CD  . LYS V  8  214 ? -6.35926  -166.92797 -0.73954  1.000 112.41680 ? 214 LYS V CD  1 
ATOM   39183 C  CE  . LYS V  8  214 ? -6.16193  -168.43205 -0.80239  1.000 116.05753 ? 214 LYS V CE  1 
ATOM   39184 N  NZ  . LYS V  8  214 ? -4.77248  -168.78298 -1.20722  1.000 117.31419 ? 214 LYS V NZ  1 
ATOM   39185 N  N   . GLU V  8  215 ? -10.29632 -166.51110 1.81587   1.000 101.63132 ? 215 GLU V N   1 
ATOM   39186 C  CA  . GLU V  8  215 ? -10.63531 -167.50374 2.82510   1.000 100.89152 ? 215 GLU V CA  1 
ATOM   39187 C  C   . GLU V  8  215 ? -10.47894 -168.89916 2.23654   1.000 98.36020  ? 215 GLU V C   1 
ATOM   39188 O  O   . GLU V  8  215 ? -10.77831 -169.12364 1.05938   1.000 94.79246  ? 215 GLU V O   1 
ATOM   39189 C  CB  . GLU V  8  215 ? -12.05822 -167.30327 3.36331   1.000 96.12080  ? 215 GLU V CB  1 
ATOM   39190 C  CG  . GLU V  8  215 ? -13.15788 -167.36833 2.32169   1.000 108.98111 ? 215 GLU V CG  1 
ATOM   39191 C  CD  . GLU V  8  215 ? -14.53851 -167.26835 2.94096   1.000 120.80592 ? 215 GLU V CD  1 
ATOM   39192 O  OE1 . GLU V  8  215 ? -14.63396 -167.29110 4.18673   1.000 86.52223  ? 215 GLU V OE1 1 
ATOM   39193 O  OE2 . GLU V  8  215 ? -15.52710 -167.16616 2.18482   1.000 151.72364 ? 215 GLU V OE2 1 
ATOM   39194 N  N   . SER V  8  216 ? -9.99738  -169.83133 3.05599   1.000 107.47867 ? 216 SER V N   1 
ATOM   39195 C  CA  . SER V  8  216 ? -9.75793  -171.19339 2.60066   1.000 113.04743 ? 216 SER V CA  1 
ATOM   39196 C  C   . SER V  8  216 ? -9.79662  -172.13303 3.79678   1.000 110.13465 ? 216 SER V C   1 
ATOM   39197 O  O   . SER V  8  216 ? -9.46111  -171.74549 4.91913   1.000 107.62795 ? 216 SER V O   1 
ATOM   39198 C  CB  . SER V  8  216 ? -8.41629  -171.31388 1.86772   1.000 113.20431 ? 216 SER V CB  1 
ATOM   39199 O  OG  . SER V  8  216 ? -7.33671  -170.95549 2.71268   1.000 112.81808 ? 216 SER V OG  1 
ATOM   39200 N  N   . ILE V  8  217 ? -10.21428 -173.36980 3.54078   1.000 122.24735 ? 217 ILE V N   1 
ATOM   39201 C  CA  . ILE V  8  217 ? -10.24657 -174.41807 4.55406   1.000 118.39371 ? 217 ILE V CA  1 
ATOM   39202 C  C   . ILE V  8  217 ? -8.92837  -175.17948 4.52641   1.000 117.17531 ? 217 ILE V C   1 
ATOM   39203 O  O   . ILE V  8  217 ? -8.38821  -175.48082 3.45512   1.000 109.80964 ? 217 ILE V O   1 
ATOM   39204 C  CB  . ILE V  8  217 ? -11.44536 -175.35837 4.31571   1.000 105.25239 ? 217 ILE V CB  1 
ATOM   39205 C  CG1 . ILE V  8  217 ? -11.32601 -176.63866 5.14929   1.000 107.65719 ? 217 ILE V CG1 1 
ATOM   39206 C  CG2 . ILE V  8  217 ? -11.57919 -175.68704 2.83531   1.000 98.99328  ? 217 ILE V CG2 1 
ATOM   39207 C  CD1 . ILE V  8  217 ? -11.98921 -176.56026 6.50549   1.000 95.53445  ? 217 ILE V CD1 1 
ATOM   39208 N  N   . VAL V  8  218 ? -8.40341  -175.48740 5.71041   1.000 117.62951 ? 218 VAL V N   1 
ATOM   39209 C  CA  . VAL V  8  218 ? -7.17414  -176.25664 5.86650   1.000 123.52824 ? 218 VAL V CA  1 
ATOM   39210 C  C   . VAL V  8  218 ? -7.52339  -177.61096 6.46715   1.000 130.93550 ? 218 VAL V C   1 
ATOM   39211 O  O   . VAL V  8  218 ? -8.42281  -177.71618 7.30983   1.000 120.86782 ? 218 VAL V O   1 
ATOM   39212 C  CB  . VAL V  8  218 ? -6.13213  -175.51677 6.72833   1.000 106.89389 ? 218 VAL V CB  1 
ATOM   39213 C  CG1 . VAL V  8  218 ? -5.53781  -174.35195 5.95238   1.000 107.24999 ? 218 VAL V CG1 1 
ATOM   39214 C  CG2 . VAL V  8  218 ? -6.75811  -175.03073 8.01468   1.000 87.07329  ? 218 VAL V CG2 1 
ATOM   39215 N  N   . ASN V  8  219 ? -6.81360  -178.64673 6.02753   1.000 133.81034 ? 219 ASN V N   1 
ATOM   39216 C  CA  . ASN V  8  219 ? -7.08915  -180.00707 6.46932   1.000 145.81545 ? 219 ASN V CA  1 
ATOM   39217 C  C   . ASN V  8  219 ? -6.39549  -180.28867 7.79628   1.000 138.47552 ? 219 ASN V C   1 
ATOM   39218 O  O   . ASN V  8  219 ? -5.21778  -179.96265 7.97632   1.000 128.25546 ? 219 ASN V O   1 
ATOM   39219 C  CB  . ASN V  8  219 ? -6.63719  -181.01457 5.41294   1.000 152.07016 ? 219 ASN V CB  1 
ATOM   39220 C  CG  . ASN V  8  219 ? -7.04157  -182.43605 5.75416   1.000 152.97520 ? 219 ASN V CG  1 
ATOM   39221 O  OD1 . ASN V  8  219 ? -8.15904  -182.86255 5.46210   1.000 148.14294 ? 219 ASN V OD1 1 
ATOM   39222 N  ND2 . ASN V  8  219 ? -6.13189  -183.17787 6.37591   1.000 153.53410 ? 219 ASN V ND2 1 
ATOM   39223 N  N   . ILE V  8  220 ? -7.13285  -180.89508 8.72381   1.000 133.79824 ? 220 ILE V N   1 
ATOM   39224 C  CA  . ILE V  8  220 ? -6.61264  -181.21504 10.04839  1.000 133.20535 ? 220 ILE V CA  1 
ATOM   39225 C  C   . ILE V  8  220 ? -6.73961  -182.69019 10.39351  1.000 144.86492 ? 220 ILE V C   1 
ATOM   39226 O  O   . ILE V  8  220 ? -6.23968  -183.10551 11.45037  1.000 149.26733 ? 220 ILE V O   1 
ATOM   39227 C  CB  . ILE V  8  220 ? -7.29215  -180.36315 11.14300  1.000 114.10150 ? 220 ILE V CB  1 
ATOM   39228 C  CG1 . ILE V  8  220 ? -8.80661  -180.58419 11.12634  1.000 115.83095 ? 220 ILE V CG1 1 
ATOM   39229 C  CG2 . ILE V  8  220 ? -6.95890  -178.89087 10.95914  1.000 95.10155  ? 220 ILE V CG2 1 
ATOM   39230 C  CD1 . ILE V  8  220 ? -9.54508  -179.85725 12.22931  1.000 85.23017  ? 220 ILE V CD1 1 
ATOM   39231 N  N   . CYS V  8  221 ? -7.38358  -183.49516 9.55368   1.000 154.27868 ? 221 CYS V N   1 
ATOM   39232 C  CA  . CYS V  8  221 ? -7.56112  -184.91539 9.83621   1.000 158.37287 ? 221 CYS V CA  1 
ATOM   39233 C  C   . CYS V  8  221 ? -6.49409  -185.74768 9.13310   1.000 153.01769 ? 221 CYS V C   1 
ATOM   39234 O  O   . CYS V  8  221 ? -5.76829  -185.24679 8.27423   1.000 146.66022 ? 221 CYS V O   1 
ATOM   39235 C  CB  . CYS V  8  221 ? -8.95361  -185.38226 9.40536   1.000 152.97469 ? 221 CYS V CB  1 
ATOM   39236 S  SG  . CYS V  8  221 ? -10.32331 -184.52486 10.21319  1.000 174.91722 ? 221 CYS V SG  1 
ATOM   39237 N  N   . SER W  9  2   ? 20.43857  -155.56394 18.19496  1.000 85.71566  ? 1   SER W N   1 
ATOM   39238 C  CA  . SER W  9  2   ? 19.81916  -154.93838 19.35781  1.000 126.51882 ? 1   SER W CA  1 
ATOM   39239 C  C   . SER W  9  2   ? 19.07188  -155.97342 20.19396  1.000 118.96556 ? 1   SER W C   1 
ATOM   39240 O  O   . SER W  9  2   ? 19.62157  -157.02090 20.53552  1.000 98.12220  ? 1   SER W O   1 
ATOM   39241 C  CB  . SER W  9  2   ? 18.86950  -153.81924 18.92281  1.000 126.21678 ? 1   SER W CB  1 
ATOM   39242 O  OG  . SER W  9  2   ? 18.32687  -153.14226 20.04353  1.000 103.65109 ? 1   SER W OG  1 
ATOM   39243 N  N   . ASP W  9  3   ? 17.82302  -155.67277 20.52338  1.000 123.76093 ? 2   ASP W N   1 
ATOM   39244 C  CA  . ASP W  9  3   ? 16.98882  -156.61445 21.26134  1.000 98.56798  ? 2   ASP W CA  1 
ATOM   39245 C  C   . ASP W  9  3   ? 16.67425  -157.81086 20.37412  1.000 108.47962 ? 2   ASP W C   1 
ATOM   39246 O  O   . ASP W  9  3   ? 16.13576  -157.62629 19.27463  1.000 120.18356 ? 2   ASP W O   1 
ATOM   39247 C  CB  . ASP W  9  3   ? 15.69991  -155.93328 21.71732  1.000 112.70358 ? 2   ASP W CB  1 
ATOM   39248 C  CG  . ASP W  9  3   ? 14.78488  -156.86374 22.49574  1.000 112.91731 ? 2   ASP W CG  1 
ATOM   39249 O  OD1 . ASP W  9  3   ? 15.27906  -157.85548 23.06994  1.000 106.97572 ? 2   ASP W OD1 1 
ATOM   39250 O  OD2 . ASP W  9  3   ? 13.56370  -156.60342 22.52924  1.000 117.79234 ? 2   ASP W OD2 1 
ATOM   39251 N  N   . PRO W  9  4   ? 16.99547  -159.03941 20.79278  1.000 104.75280 ? 3   PRO W N   1 
ATOM   39252 C  CA  . PRO W  9  4   ? 16.71357  -160.19709 19.92604  1.000 83.41409  ? 3   PRO W CA  1 
ATOM   39253 C  C   . PRO W  9  4   ? 15.24416  -160.34549 19.57435  1.000 90.18603  ? 3   PRO W C   1 
ATOM   39254 O  O   . PRO W  9  4   ? 14.91618  -160.66551 18.42491  1.000 101.42912 ? 3   PRO W O   1 
ATOM   39255 C  CB  . PRO W  9  4   ? 17.22560  -161.38269 20.75602  1.000 81.54485  ? 3   PRO W CB  1 
ATOM   39256 C  CG  . PRO W  9  4   ? 18.25523  -160.79173 21.66012  1.000 91.60300  ? 3   PRO W CG  1 
ATOM   39257 C  CD  . PRO W  9  4   ? 17.75485  -159.41908 21.99625  1.000 107.29781 ? 3   PRO W CD  1 
ATOM   39258 N  N   . SER W  9  5   ? 14.34478  -160.11720 20.53339  1.000 85.82072  ? 4   SER W N   1 
ATOM   39259 C  CA  . SER W  9  5   ? 12.91955  -160.25355 20.26001  1.000 99.29317  ? 4   SER W CA  1 
ATOM   39260 C  C   . SER W  9  5   ? 12.37629  -159.11646 19.40407  1.000 106.41315 ? 4   SER W C   1 
ATOM   39261 O  O   . SER W  9  5   ? 11.29751  -159.26118 18.81887  1.000 103.48728 ? 4   SER W O   1 
ATOM   39262 C  CB  . SER W  9  5   ? 12.13885  -160.33074 21.57312  1.000 105.49530 ? 4   SER W CB  1 
ATOM   39263 O  OG  . SER W  9  5   ? 12.50944  -161.47504 22.32223  1.000 106.06547 ? 4   SER W OG  1 
ATOM   39264 N  N   . SER W  9  6   ? 13.09361  -157.99533 19.31346  1.000 101.90799 ? 5   SER W N   1 
ATOM   39265 C  CA  . SER W  9  6   ? 12.62423  -156.82145 18.58767  1.000 88.59407  ? 5   SER W CA  1 
ATOM   39266 C  C   . SER W  9  6   ? 13.37676  -156.59516 17.27979  1.000 72.48473  ? 5   SER W C   1 
ATOM   39267 O  O   . SER W  9  6   ? 13.41118  -155.46734 16.77816  1.000 82.32454  ? 5   SER W O   1 
ATOM   39268 C  CB  . SER W  9  6   ? 12.72061  -155.58064 19.47549  1.000 106.73730 ? 5   SER W CB  1 
ATOM   39269 O  OG  . SER W  9  6   ? 12.00717  -155.76754 20.68533  1.000 117.14405 ? 5   SER W OG  1 
ATOM   39270 N  N   . ILE W  9  7   ? 13.98091  -157.63799 16.71752  1.000 65.39070  ? 6   ILE W N   1 
ATOM   39271 C  CA  . ILE W  9  7   ? 14.65135  -157.51002 15.42635  1.000 65.80112  ? 6   ILE W CA  1 
ATOM   39272 C  C   . ILE W  9  7   ? 13.69002  -157.78305 14.27708  1.000 74.92903  ? 6   ILE W C   1 
ATOM   39273 O  O   . ILE W  9  7   ? 13.67378  -157.04919 13.28573  1.000 87.53337  ? 6   ILE W O   1 
ATOM   39274 C  CB  . ILE W  9  7   ? 15.88116  -158.43952 15.36362  1.000 58.28332  ? 6   ILE W CB  1 
ATOM   39275 C  CG1 . ILE W  9  7   ? 17.02396  -157.87637 16.20690  1.000 83.17717  ? 6   ILE W CG1 1 
ATOM   39276 C  CG2 . ILE W  9  7   ? 16.34471  -158.62490 13.92710  1.000 53.65144  ? 6   ILE W CG2 1 
ATOM   39277 C  CD1 . ILE W  9  7   ? 18.31030  -158.66433 16.08626  1.000 76.34650  ? 6   ILE W CD1 1 
ATOM   39278 N  N   . ASN W  9  8   ? 12.87052  -158.82580 14.39545  1.000 79.16346  ? 7   ASN W N   1 
ATOM   39279 C  CA  . ASN W  9  8   ? 11.98279  -159.23810 13.31675  1.000 68.05741  ? 7   ASN W CA  1 
ATOM   39280 C  C   . ASN W  9  8   ? 10.54683  -158.77232 13.50199  1.000 64.60577  ? 7   ASN W C   1 
ATOM   39281 O  O   . ASN W  9  8   ? 9.82079   -158.63817 12.51152  1.000 47.85975  ? 7   ASN W O   1 
ATOM   39282 C  CB  . ASN W  9  8   ? 12.00303  -160.76286 13.17487  1.000 73.12494  ? 7   ASN W CB  1 
ATOM   39283 C  CG  . ASN W  9  8   ? 13.38869  -161.29968 12.87371  1.000 70.67634  ? 7   ASN W CG  1 
ATOM   39284 O  OD1 . ASN W  9  8   ? 13.85284  -162.24470 13.51093  1.000 79.74984  ? 7   ASN W OD1 1 
ATOM   39285 N  ND2 . ASN W  9  8   ? 14.06038  -160.69289 11.90163  1.000 45.27942  ? 7   ASN W ND2 1 
ATOM   39286 N  N   . GLY W  9  9   ? 10.11713  -158.53004 14.73776  1.000 79.33097  ? 8   GLY W N   1 
ATOM   39287 C  CA  . GLY W  9  9   ? 8.75960   -158.07959 14.95915  1.000 75.98142  ? 8   GLY W CA  1 
ATOM   39288 C  C   . GLY W  9  9   ? 7.74281   -159.19641 14.77779  1.000 64.41157  ? 8   GLY W C   1 
ATOM   39289 O  O   . GLY W  9  9   ? 8.06557   -160.38734 14.76125  1.000 80.92761  ? 8   GLY W O   1 
ATOM   39290 N  N   . GLY W  9  10  ? 6.49519   -158.78769 14.63794  1.000 57.31410  ? 9   GLY W N   1 
ATOM   39291 C  CA  . GLY W  9  10  ? 5.41017   -159.72690 14.45625  1.000 71.52688  ? 9   GLY W CA  1 
ATOM   39292 C  C   . GLY W  9  10  ? 4.55149   -159.84171 15.70356  1.000 70.08510  ? 9   GLY W C   1 
ATOM   39293 O  O   . GLY W  9  10  ? 5.01562   -159.64053 16.83325  1.000 78.86675  ? 9   GLY W O   1 
ATOM   39294 N  N   . ILE W  9  11  ? 3.27455   -160.17104 15.49819  1.000 72.31155  ? 10  ILE W N   1 
ATOM   39295 C  CA  . ILE W  9  11  ? 2.31986   -160.29671 16.59307  1.000 81.08804  ? 10  ILE W CA  1 
ATOM   39296 C  C   . ILE W  9  11  ? 1.39285   -161.48034 16.34831  1.000 92.26999  ? 10  ILE W C   1 
ATOM   39297 O  O   . ILE W  9  11  ? 1.02869   -161.79214 15.20783  1.000 105.64562 ? 10  ILE W O   1 
ATOM   39298 C  CB  . ILE W  9  11  ? 1.49096   -159.00841 16.79748  1.000 78.07610  ? 10  ILE W CB  1 
ATOM   39299 C  CG1 . ILE W  9  11  ? 0.85812   -158.55782 15.48059  1.000 84.77936  ? 10  ILE W CG1 1 
ATOM   39300 C  CG2 . ILE W  9  11  ? 2.34520   -157.90649 17.40315  1.000 94.81384  ? 10  ILE W CG2 1 
ATOM   39301 C  CD1 . ILE W  9  11  ? -0.01358  -157.33335 15.62286  1.000 100.35677 ? 10  ILE W CD1 1 
ATOM   39302 N  N   . VAL W  9  12  ? 1.01484   -162.13562 17.44911  1.000 81.67508  ? 11  VAL W N   1 
ATOM   39303 C  CA  . VAL W  9  12  ? 0.06194   -163.23932 17.46976  1.000 70.60323  ? 11  VAL W CA  1 
ATOM   39304 C  C   . VAL W  9  12  ? -0.90393  -163.00494 18.62546  1.000 75.92962  ? 11  VAL W C   1 
ATOM   39305 O  O   . VAL W  9  12  ? -0.50280  -162.53455 19.69722  1.000 96.59302  ? 11  VAL W O   1 
ATOM   39306 C  CB  . VAL W  9  12  ? 0.77047   -164.60605 17.61901  1.000 82.56328  ? 11  VAL W CB  1 
ATOM   39307 C  CG1 . VAL W  9  12  ? -0.23543  -165.72034 17.87765  1.000 84.03748  ? 11  VAL W CG1 1 
ATOM   39308 C  CG2 . VAL W  9  12  ? 1.59420   -164.92361 16.38500  1.000 89.66143  ? 11  VAL W CG2 1 
ATOM   39309 N  N   . VAL W  9  13  ? -2.17954  -163.31796 18.40496  1.000 65.74675  ? 12  VAL W N   1 
ATOM   39310 C  CA  . VAL W  9  13  ? -3.20925  -163.16862 19.42904  1.000 71.85411  ? 12  VAL W CA  1 
ATOM   39311 C  C   . VAL W  9  13  ? -4.20609  -164.31394 19.30161  1.000 80.40846  ? 12  VAL W C   1 
ATOM   39312 O  O   . VAL W  9  13  ? -4.69821  -164.59980 18.20585  1.000 84.48525  ? 12  VAL W O   1 
ATOM   39313 C  CB  . VAL W  9  13  ? -3.92370  -161.80490 19.32914  1.000 77.57851  ? 12  VAL W CB  1 
ATOM   39314 C  CG1 . VAL W  9  13  ? -4.34574  -161.51822 17.89425  1.000 84.63607  ? 12  VAL W CG1 1 
ATOM   39315 C  CG2 . VAL W  9  13  ? -5.12241  -161.75776 20.26689  1.000 80.85317  ? 12  VAL W CG2 1 
ATOM   39316 N  N   . ALA W  9  14  ? -4.50044  -164.97096 20.42054  1.000 83.86279  ? 13  ALA W N   1 
ATOM   39317 C  CA  . ALA W  9  14  ? -5.46791  -166.05689 20.47489  1.000 80.83116  ? 13  ALA W CA  1 
ATOM   39318 C  C   . ALA W  9  14  ? -6.59189  -165.69372 21.43548  1.000 86.26460  ? 13  ALA W C   1 
ATOM   39319 O  O   . ALA W  9  14  ? -6.35352  -165.08985 22.48564  1.000 90.54751  ? 13  ALA W O   1 
ATOM   39320 C  CB  . ALA W  9  14  ? -4.80740  -167.36850 20.91003  1.000 75.91389  ? 13  ALA W CB  1 
ATOM   39321 N  N   . MET W  9  15  ? -7.81529  -166.07019 21.06964  1.000 84.97389  ? 14  MET W N   1 
ATOM   39322 C  CA  . MET W  9  15  ? -9.00381  -165.76323 21.85340  1.000 89.23175  ? 14  MET W CA  1 
ATOM   39323 C  C   . MET W  9  15  ? -9.92521  -166.97496 21.87611  1.000 98.29127  ? 14  MET W C   1 
ATOM   39324 O  O   . MET W  9  15  ? -9.77827  -167.91320 21.08770  1.000 103.07138 ? 14  MET W O   1 
ATOM   39325 C  CB  . MET W  9  15  ? -9.74490  -164.53937 21.30137  1.000 103.93947 ? 14  MET W CB  1 
ATOM   39326 C  CG  . MET W  9  15  ? -8.96302  -163.24105 21.39832  1.000 104.38197 ? 14  MET W CG  1 
ATOM   39327 S  SD  . MET W  9  15  ? -9.84661  -161.85068 20.67100  1.000 96.33227  ? 14  MET W SD  1 
ATOM   39328 C  CE  . MET W  9  15  ? -11.54040 -162.29216 21.04751  1.000 88.49184  ? 14  MET W CE  1 
ATOM   39329 N  N   . THR W  9  16  ? -10.90251 -166.93068 22.78101  1.000 98.67578  ? 15  THR W N   1 
ATOM   39330 C  CA  . THR W  9  16  ? -11.80557 -168.04449 23.03170  1.000 96.30209  ? 15  THR W CA  1 
ATOM   39331 C  C   . THR W  9  16  ? -13.25167 -167.57107 22.98227  1.000 104.28913 ? 15  THR W C   1 
ATOM   39332 O  O   . THR W  9  16  ? -13.57009 -166.47328 23.44677  1.000 99.59297  ? 15  THR W O   1 
ATOM   39333 C  CB  . THR W  9  16  ? -11.50782 -168.67556 24.40311  1.000 80.53297  ? 15  THR W CB  1 
ATOM   39334 O  OG1 . THR W  9  16  ? -10.17547 -169.20280 24.40977  1.000 82.83905  ? 15  THR W OG1 1 
ATOM   39335 C  CG2 . THR W  9  16  ? -12.49333 -169.78547 24.72778  1.000 91.98515  ? 15  THR W CG2 1 
ATOM   39336 N  N   . GLY W  9  17  ? -14.12746 -168.40574 22.41606  1.000 124.95855 ? 16  GLY W N   1 
ATOM   39337 C  CA  . GLY W  9  17  ? -15.55370 -168.16414 22.43449  1.000 129.72389 ? 16  GLY W CA  1 
ATOM   39338 C  C   . GLY W  9  17  ? -16.30741 -169.47260 22.56866  1.000 130.75320 ? 16  GLY W C   1 
ATOM   39339 O  O   . GLY W  9  17  ? -15.70867 -170.54787 22.65984  1.000 127.35014 ? 16  GLY W O   1 
ATOM   39340 N  N   . LYS W  9  18  ? -17.63653 -169.36261 22.55445  1.000 125.55646 ? 17  LYS W N   1 
ATOM   39341 C  CA  . LYS W  9  18  ? -18.50204 -170.50602 22.82017  1.000 119.69382 ? 17  LYS W CA  1 
ATOM   39342 C  C   . LYS W  9  18  ? -18.20285 -171.66098 21.87281  1.000 119.59009 ? 17  LYS W C   1 
ATOM   39343 O  O   . LYS W  9  18  ? -18.56851 -171.61678 20.69326  1.000 111.93141 ? 17  LYS W O   1 
ATOM   39344 C  CB  . LYS W  9  18  ? -19.97511 -170.10801 22.70975  1.000 110.56470 ? 17  LYS W CB  1 
ATOM   39345 C  CG  . LYS W  9  18  ? -20.91741 -171.06342 23.42655  1.000 112.11824 ? 17  LYS W CG  1 
ATOM   39346 C  CD  . LYS W  9  18  ? -22.28522 -171.10238 22.76860  1.000 114.63643 ? 17  LYS W CD  1 
ATOM   39347 C  CE  . LYS W  9  18  ? -22.20666 -171.73180 21.38706  1.000 117.55150 ? 17  LYS W CE  1 
ATOM   39348 N  NZ  . LYS W  9  18  ? -23.55093 -171.88816 20.76771  1.000 109.93357 ? 17  LYS W NZ  1 
ATOM   39349 N  N   . ASP W  9  19  ? -17.52813 -172.69075 22.38995  1.000 120.12466 ? 18  ASP W N   1 
ATOM   39350 C  CA  . ASP W  9  19  ? -17.17568 -173.88700 21.62246  1.000 123.94947 ? 18  ASP W CA  1 
ATOM   39351 C  C   . ASP W  9  19  ? -16.31731 -173.54562 20.40581  1.000 104.49728 ? 18  ASP W C   1 
ATOM   39352 O  O   . ASP W  9  19  ? -16.46084 -174.14493 19.33790  1.000 98.96340  ? 18  ASP W O   1 
ATOM   39353 C  CB  . ASP W  9  19  ? -18.42766 -174.66153 21.20001  1.000 118.02514 ? 18  ASP W CB  1 
ATOM   39354 C  CG  . ASP W  9  19  ? -19.22775 -175.16941 22.38379  1.000 117.66257 ? 18  ASP W CG  1 
ATOM   39355 O  OD1 . ASP W  9  19  ? -18.61274 -175.64959 23.35899  1.000 120.77895 ? 18  ASP W OD1 1 
ATOM   39356 O  OD2 . ASP W  9  19  ? -20.47319 -175.08428 22.34011  1.000 101.03200 ? 18  ASP W OD2 1 
ATOM   39357 N  N   . CYS W  9  20  ? -15.40957 -172.58347 20.56475  1.000 105.44239 ? 19  CYS W N   1 
ATOM   39358 C  CA  . CYS W  9  20  ? -14.53735 -172.20705 19.45973  1.000 108.07662 ? 19  CYS W CA  1 
ATOM   39359 C  C   . CYS W  9  20  ? -13.34046 -171.43311 19.99091  1.000 107.55641 ? 19  CYS W C   1 
ATOM   39360 O  O   . CYS W  9  20  ? -13.38745 -170.83939 21.07022  1.000 109.61307 ? 19  CYS W O   1 
ATOM   39361 C  CB  . CYS W  9  20  ? -15.28877 -171.37667 18.41241  1.000 110.29597 ? 19  CYS W CB  1 
ATOM   39362 S  SG  . CYS W  9  20  ? -16.05326 -169.87355 19.06196  1.000 125.79662 ? 19  CYS W SG  1 
ATOM   39363 N  N   . VAL W  9  21  ? -12.26062 -171.44849 19.21086  1.000 102.27279 ? 20  VAL W N   1 
ATOM   39364 C  CA  . VAL W  9  21  ? -11.09592 -170.61504 19.47332  1.000 95.35391  ? 20  VAL W CA  1 
ATOM   39365 C  C   . VAL W  9  21  ? -10.72087 -169.88116 18.19300  1.000 103.53712 ? 20  VAL W C   1 
ATOM   39366 O  O   . VAL W  9  21  ? -11.19908 -170.19239 17.10216  1.000 113.37909 ? 20  VAL W O   1 
ATOM   39367 C  CB  . VAL W  9  21  ? -9.89098  -171.41482 20.01414  1.000 98.20890  ? 20  VAL W CB  1 
ATOM   39368 C  CG1 . VAL W  9  21  ? -10.10769 -171.78252 21.46792  1.000 101.65892 ? 20  VAL W CG1 1 
ATOM   39369 C  CG2 . VAL W  9  21  ? -9.66127  -172.65898 19.18604  1.000 106.77398 ? 20  VAL W CG2 1 
ATOM   39370 N  N   . ALA W  9  22  ? -9.86125  -168.88083 18.34731  1.000 97.91075  ? 21  ALA W N   1 
ATOM   39371 C  CA  . ALA W  9  22  ? -9.35907  -168.11038 17.22213  1.000 79.56016  ? 21  ALA W CA  1 
ATOM   39372 C  C   . ALA W  9  22  ? -7.89827  -167.78582 17.46927  1.000 78.60400  ? 21  ALA W C   1 
ATOM   39373 O  O   . ALA W  9  22  ? -7.50302  -167.51703 18.60542  1.000 77.13246  ? 21  ALA W O   1 
ATOM   39374 C  CB  . ALA W  9  22  ? -10.15259 -166.81643 17.02264  1.000 81.12680  ? 21  ALA W CB  1 
ATOM   39375 N  N   . ILE W  9  23  ? -7.10000  -167.80915 16.40609  1.000 69.53375  ? 22  ILE W N   1 
ATOM   39376 C  CA  . ILE W  9  23  ? -5.69542  -167.42593 16.50702  1.000 74.25629  ? 22  ILE W CA  1 
ATOM   39377 C  C   . ILE W  9  23  ? -5.32030  -166.63736 15.25908  1.000 87.60379  ? 22  ILE W C   1 
ATOM   39378 O  O   . ILE W  9  23  ? -5.51413  -167.10984 14.13482  1.000 91.32248  ? 22  ILE W O   1 
ATOM   39379 C  CB  . ILE W  9  23  ? -4.76438  -168.63961 16.70334  1.000 65.43159  ? 22  ILE W CB  1 
ATOM   39380 C  CG1 . ILE W  9  23  ? -3.31147  -168.18242 16.86122  1.000 81.72015  ? 22  ILE W CG1 1 
ATOM   39381 C  CG2 . ILE W  9  23  ? -4.92666  -169.66648 15.58464  1.000 78.62550  ? 22  ILE W CG2 1 
ATOM   39382 C  CD1 . ILE W  9  23  ? -2.33861  -169.31036 17.12436  1.000 72.30779  ? 22  ILE W CD1 1 
ATOM   39383 N  N   . ALA W  9  24  ? -4.80919  -165.42753 15.45376  1.000 87.32997  ? 23  ALA W N   1 
ATOM   39384 C  CA  . ALA W  9  24  ? -4.48442  -164.53027 14.35969  1.000 78.46973  ? 23  ALA W CA  1 
ATOM   39385 C  C   . ALA W  9  24  ? -3.04102  -164.07619 14.49429  1.000 80.17667  ? 23  ALA W C   1 
ATOM   39386 O  O   . ALA W  9  24  ? -2.50541  -163.97668 15.60149  1.000 80.89776  ? 23  ALA W O   1 
ATOM   39387 C  CB  . ALA W  9  24  ? -5.41928  -163.31590 14.33659  1.000 69.95868  ? 23  ALA W CB  1 
ATOM   39388 N  N   . CYS W  9  25  ? -2.41138  -163.80966 13.35367  1.000 77.99728  ? 24  CYS W N   1 
ATOM   39389 C  CA  . CYS W  9  25  ? -1.03113  -163.35091 13.36648  1.000 78.59101  ? 24  CYS W CA  1 
ATOM   39390 C  C   . CYS W  9  25  ? -0.77901  -162.42516 12.18851  1.000 85.60471  ? 24  CYS W C   1 
ATOM   39391 O  O   . CYS W  9  25  ? -1.39419  -162.55625 11.12527  1.000 88.70803  ? 24  CYS W O   1 
ATOM   39392 C  CB  . CYS W  9  25  ? -0.03977  -164.51948 13.33191  1.000 72.92441  ? 24  CYS W CB  1 
ATOM   39393 S  SG  . CYS W  9  25  ? 0.35756   -165.15197 11.69016  1.000 98.20737  ? 24  CYS W SG  1 
ATOM   39394 N  N   . ASP W  9  26  ? 0.14506   -161.49139 12.39146  1.000 95.41273  ? 25  ASP W N   1 
ATOM   39395 C  CA  . ASP W  9  26  ? 0.56408   -160.62660 11.30071  1.000 82.86219  ? 25  ASP W CA  1 
ATOM   39396 C  C   . ASP W  9  26  ? 1.51454   -161.37763 10.36776  1.000 75.18474  ? 25  ASP W C   1 
ATOM   39397 O  O   . ASP W  9  26  ? 1.99501   -162.47286 10.67128  1.000 80.99099  ? 25  ASP W O   1 
ATOM   39398 C  CB  . ASP W  9  26  ? 1.22578   -159.35932 11.83514  1.000 86.94159  ? 25  ASP W CB  1 
ATOM   39399 C  CG  . ASP W  9  26  ? 2.61306   -159.61475 12.36855  1.000 94.06726  ? 25  ASP W CG  1 
ATOM   39400 O  OD1 . ASP W  9  26  ? 2.79666   -160.63587 13.06262  1.000 105.88640 ? 25  ASP W OD1 1 
ATOM   39401 O  OD2 . ASP W  9  26  ? 3.51860   -158.80282 12.08515  1.000 96.52199  ? 25  ASP W OD2 1 
ATOM   39402 N  N   . LEU W  9  27  ? 1.79077   -160.76768 9.21590   1.000 70.24682  ? 26  LEU W N   1 
ATOM   39403 C  CA  . LEU W  9  27  ? 2.58005   -161.39681 8.16404   1.000 78.35450  ? 26  LEU W CA  1 
ATOM   39404 C  C   . LEU W  9  27  ? 3.92528   -160.71959 7.93746   1.000 70.52298  ? 26  LEU W C   1 
ATOM   39405 O  O   . LEU W  9  27  ? 4.62727   -161.06700 6.98167   1.000 64.15509  ? 26  LEU W O   1 
ATOM   39406 C  CB  . LEU W  9  27  ? 1.78891   -161.41482 6.85317   1.000 79.32854  ? 26  LEU W CB  1 
ATOM   39407 C  CG  . LEU W  9  27  ? 0.97083   -162.66329 6.51954   1.000 85.77206  ? 26  LEU W CG  1 
ATOM   39408 C  CD1 . LEU W  9  27  ? 1.89154   -163.83765 6.23899   1.000 89.89842  ? 26  LEU W CD1 1 
ATOM   39409 C  CD2 . LEU W  9  27  ? 0.00125   -162.99601 7.63965   1.000 87.09391  ? 26  LEU W CD2 1 
ATOM   39410 N  N   . ARG W  9  28  ? 4.30694   -159.76974 8.78441   1.000 70.80432  ? 27  ARG W N   1 
ATOM   39411 C  CA  . ARG W  9  28  ? 5.50733   -158.98843 8.52935   1.000 83.38130  ? 27  ARG W CA  1 
ATOM   39412 C  C   . ARG W  9  28  ? 6.75345   -159.70931 9.02428   1.000 77.04589  ? 27  ARG W C   1 
ATOM   39413 O  O   . ARG W  9  28  ? 6.76664   -160.28981 10.11350  1.000 87.50389  ? 27  ARG W O   1 
ATOM   39414 C  CB  . ARG W  9  28  ? 5.40846   -157.61545 9.19462   1.000 91.32327  ? 27  ARG W CB  1 
ATOM   39415 C  CG  . ARG W  9  28  ? 6.54334   -156.67780 8.81243   1.000 92.79331  ? 27  ARG W CG  1 
ATOM   39416 C  CD  . ARG W  9  28  ? 6.58152   -155.44025 9.68990   1.000 90.66528  ? 27  ARG W CD  1 
ATOM   39417 N  NE  . ARG W  9  28  ? 7.70220   -154.57426 9.34322   1.000 95.94775  ? 27  ARG W NE  1 
ATOM   39418 C  CZ  . ARG W  9  28  ? 8.91821   -154.67737 9.86236   1.000 92.19717  ? 27  ARG W CZ  1 
ATOM   39419 N  NH1 . ARG W  9  28  ? 9.21010   -155.60234 10.76214  1.000 81.35540  ? 27  ARG W NH1 1 
ATOM   39420 N  NH2 . ARG W  9  28  ? 9.86718   -153.83522 9.46400   1.000 104.53596 ? 27  ARG W NH2 1 
ATOM   39421 N  N   . LEU W  9  29  ? 7.80275   -159.67034 8.20598   1.000 69.84159  ? 28  LEU W N   1 
ATOM   39422 C  CA  . LEU W  9  29  ? 9.14150   -160.06646 8.61843   1.000 75.61004  ? 28  LEU W CA  1 
ATOM   39423 C  C   . LEU W  9  29  ? 10.12173  -159.04186 8.07449   1.000 72.58288  ? 28  LEU W C   1 
ATOM   39424 O  O   . LEU W  9  29  ? 10.11518  -158.75322 6.87427   1.000 67.29614  ? 28  LEU W O   1 
ATOM   39425 C  CB  . LEU W  9  29  ? 9.51079   -161.46544 8.11523   1.000 66.94616  ? 28  LEU W CB  1 
ATOM   39426 C  CG  . LEU W  9  29  ? 10.92324  -161.88236 8.53096   1.000 58.75769  ? 28  LEU W CG  1 
ATOM   39427 C  CD1 . LEU W  9  29  ? 10.99841  -161.98923 10.03738  1.000 70.63570  ? 28  LEU W CD1 1 
ATOM   39428 C  CD2 . LEU W  9  29  ? 11.34886  -163.18288 7.88503   1.000 59.65033  ? 28  LEU W CD2 1 
ATOM   39429 N  N   . GLY W  9  30  ? 10.95175  -158.48883 8.95269   1.000 70.24308  ? 29  GLY W N   1 
ATOM   39430 C  CA  . GLY W  9  30  ? 11.89369  -157.46737 8.53906   1.000 86.69174  ? 29  GLY W CA  1 
ATOM   39431 C  C   . GLY W  9  30  ? 13.10878  -157.42590 9.43776   1.000 77.16747  ? 29  GLY W C   1 
ATOM   39432 O  O   . GLY W  9  30  ? 13.09309  -157.92015 10.56964  1.000 72.61747  ? 29  GLY W O   1 
ATOM   39433 N  N   . SER W  9  31  ? 14.17395  -156.82878 8.90953   1.000 74.82111  ? 30  SER W N   1 
ATOM   39434 C  CA  . SER W  9  31  ? 15.41379  -156.61809 9.65171   1.000 76.50844  ? 30  SER W CA  1 
ATOM   39435 C  C   . SER W  9  31  ? 15.38771  -155.18909 10.17949  1.000 74.96734  ? 30  SER W C   1 
ATOM   39436 O  O   . SER W  9  31  ? 15.72082  -154.24431 9.45917   1.000 67.55029  ? 30  SER W O   1 
ATOM   39437 C  CB  . SER W  9  31  ? 16.63045  -156.86707 8.76733   1.000 78.00847  ? 30  SER W CB  1 
ATOM   39438 O  OG  . SER W  9  31  ? 16.63315  -158.19074 8.26455   1.000 113.76678 ? 30  SER W OG  1 
ATOM   39439 N  N   . GLN W  9  32  ? 14.99008  -155.03854 11.44356  1.000 76.30966  ? 31  GLN W N   1 
ATOM   39440 C  CA  . GLN W  9  32  ? 14.83086  -153.73492 12.09437  1.000 60.35550  ? 31  GLN W CA  1 
ATOM   39441 C  C   . GLN W  9  32  ? 13.80272  -152.94718 11.29108  1.000 79.11019  ? 31  GLN W C   1 
ATOM   39442 O  O   . GLN W  9  32  ? 12.64226  -153.38743 11.21457  1.000 77.77397  ? 31  GLN W O   1 
ATOM   39443 C  CB  . GLN W  9  32  ? 16.20242  -153.07441 12.25896  1.000 63.93269  ? 31  GLN W CB  1 
ATOM   39444 C  CG  . GLN W  9  32  ? 17.26431  -153.98345 12.85858  1.000 65.58976  ? 31  GLN W CG  1 
ATOM   39445 C  CD  . GLN W  9  32  ? 17.43533  -153.78171 14.35302  1.000 83.34211  ? 31  GLN W CD  1 
ATOM   39446 O  OE1 . GLN W  9  32  ? 16.47142  -153.51162 15.06980  1.000 75.66756  ? 31  GLN W OE1 1 
ATOM   39447 N  NE2 . GLN W  9  32  ? 18.66778  -153.91605 14.83079  1.000 90.17665  ? 31  GLN W NE2 1 
ATOM   39448 N  N   . SER W  9  33  ? 14.15928  -151.81443 10.68194  1.000 84.06084  ? 32  SER W N   1 
ATOM   39449 C  CA  . SER W  9  33  ? 13.18437  -151.01466 9.94825   1.000 69.51467  ? 32  SER W CA  1 
ATOM   39450 C  C   . SER W  9  33  ? 12.87709  -151.61041 8.57947   1.000 85.71489  ? 32  SER W C   1 
ATOM   39451 O  O   . SER W  9  33  ? 11.73711  -151.53122 8.10837   1.000 89.11038  ? 32  SER W O   1 
ATOM   39452 C  CB  . SER W  9  33  ? 13.69475  -149.58274 9.79691   1.000 75.68129  ? 32  SER W CB  1 
ATOM   39453 O  OG  . SER W  9  33  ? 14.99930  -149.57263 9.24391   1.000 75.72795  ? 32  SER W OG  1 
ATOM   39454 N  N   . LEU W  9  34  ? 13.87521  -152.20030 7.92683   1.000 83.10420  ? 33  LEU W N   1 
ATOM   39455 C  CA  . LEU W  9  34  ? 13.71308  -152.73131 6.57463   1.000 66.78929  ? 33  LEU W CA  1 
ATOM   39456 C  C   . LEU W  9  34  ? 12.84791  -153.98306 6.61966   1.000 66.58644  ? 33  LEU W C   1 
ATOM   39457 O  O   . LEU W  9  34  ? 13.30329  -155.05451 7.02388   1.000 92.96132  ? 33  LEU W O   1 
ATOM   39458 C  CB  . LEU W  9  34  ? 15.07294  -153.03353 5.95526   1.000 60.78647  ? 33  LEU W CB  1 
ATOM   39459 C  CG  . LEU W  9  34  ? 15.05709  -153.78521 4.62069   1.000 49.42184  ? 33  LEU W CG  1 
ATOM   39460 C  CD1 . LEU W  9  34  ? 14.28187  -153.00821 3.56939   1.000 92.41434  ? 33  LEU W CD1 1 
ATOM   39461 C  CD2 . LEU W  9  34  ? 16.47210  -154.07534 4.14412   1.000 51.07602  ? 33  LEU W CD2 1 
ATOM   39462 N  N   . GLY W  9  35  ? 11.59097  -153.85293 6.20473   1.000 57.74596  ? 34  GLY W N   1 
ATOM   39463 C  CA  . GLY W  9  35  ? 10.75091  -155.02651 6.03394   1.000 72.40770  ? 34  GLY W CA  1 
ATOM   39464 C  C   . GLY W  9  35  ? 11.19441  -155.81144 4.81343   1.000 78.04385  ? 34  GLY W C   1 
ATOM   39465 O  O   . GLY W  9  35  ? 11.37899  -155.24682 3.72835   1.000 74.64997  ? 34  GLY W O   1 
ATOM   39466 N  N   . VAL W  9  36  ? 11.37399  -157.12055 4.98285   1.000 71.14787  ? 35  VAL W N   1 
ATOM   39467 C  CA  . VAL W  9  36  ? 11.93849  -157.94852 3.93175   1.000 72.31218  ? 35  VAL W CA  1 
ATOM   39468 C  C   . VAL W  9  36  ? 10.91038  -158.88190 3.29632   1.000 68.91377  ? 35  VAL W C   1 
ATOM   39469 O  O   . VAL W  9  36  ? 11.01968  -159.17468 2.09967   1.000 64.49099  ? 35  VAL W O   1 
ATOM   39470 C  CB  . VAL W  9  36  ? 13.15848  -158.74395 4.44761   1.000 64.76101  ? 35  VAL W CB  1 
ATOM   39471 C  CG1 . VAL W  9  36  ? 12.73443  -159.84909 5.40623   1.000 86.85519  ? 35  VAL W CG1 1 
ATOM   39472 C  CG2 . VAL W  9  36  ? 13.96495  -159.30304 3.28184   1.000 60.71916  ? 35  VAL W CG2 1 
ATOM   39473 N  N   . SER W  9  37  ? 9.91541   -159.35234 4.04636   1.000 69.16729  ? 36  SER W N   1 
ATOM   39474 C  CA  . SER W  9  37  ? 8.95401   -160.30110 3.50534   1.000 79.77529  ? 36  SER W CA  1 
ATOM   39475 C  C   . SER W  9  37  ? 7.58429   -160.05603 4.11878   1.000 75.67461  ? 36  SER W C   1 
ATOM   39476 O  O   . SER W  9  37  ? 7.46385   -159.83926 5.32796   1.000 55.71073  ? 36  SER W O   1 
ATOM   39477 C  CB  . SER W  9  37  ? 9.38985   -161.74817 3.76281   1.000 86.59572  ? 36  SER W CB  1 
ATOM   39478 O  OG  . SER W  9  37  ? 8.46676   -162.66430 3.19891   1.000 86.71013  ? 36  SER W OG  1 
ATOM   39479 N  N   . ASN W  9  38  ? 6.55745   -160.09425 3.27090   1.000 82.36574  ? 37  ASN W N   1 
ATOM   39480 C  CA  . ASN W  9  38  ? 5.16978   -159.98963 3.69922   1.000 82.01332  ? 37  ASN W CA  1 
ATOM   39481 C  C   . ASN W  9  38  ? 4.45057   -161.32939 3.63301   1.000 85.00615  ? 37  ASN W C   1 
ATOM   39482 O  O   . ASN W  9  38  ? 3.22512   -161.37489 3.78434   1.000 86.23155  ? 37  ASN W O   1 
ATOM   39483 C  CB  . ASN W  9  38  ? 4.42652   -158.95402 2.85221   1.000 90.30709  ? 37  ASN W CB  1 
ATOM   39484 C  CG  . ASN W  9  38  ? 4.54023   -159.22766 1.36454   1.000 88.54951  ? 37  ASN W CG  1 
ATOM   39485 O  OD1 . ASN W  9  38  ? 5.61141   -159.57143 0.86440   1.000 83.63180  ? 37  ASN W OD1 1 
ATOM   39486 N  ND2 . ASN W  9  38  ? 3.43068   -159.08107 0.64998   1.000 90.26058  ? 37  ASN W ND2 1 
ATOM   39487 N  N   . LYS W  9  39  ? 5.18374   -162.41979 3.40787   1.000 87.02783  ? 38  LYS W N   1 
ATOM   39488 C  CA  . LYS W  9  39  ? 4.61029   -163.75519 3.30270   1.000 93.42541  ? 38  LYS W CA  1 
ATOM   39489 C  C   . LYS W  9  39  ? 5.12748   -164.66974 4.40855   1.000 102.48453 ? 38  LYS W C   1 
ATOM   39490 O  O   . LYS W  9  39  ? 5.29765   -165.87293 4.20150   1.000 123.63864 ? 38  LYS W O   1 
ATOM   39491 C  CB  . LYS W  9  39  ? 4.91037   -164.35774 1.93075   1.000 98.30142  ? 38  LYS W CB  1 
ATOM   39492 C  CG  . LYS W  9  39  ? 4.45238   -163.50319 0.76067   1.000 87.87496  ? 38  LYS W CG  1 
ATOM   39493 C  CD  . LYS W  9  39  ? 2.96135   -163.22609 0.81546   1.000 86.49656  ? 38  LYS W CD  1 
ATOM   39494 C  CE  . LYS W  9  39  ? 2.54697   -162.26728 -0.28789  1.000 95.10144  ? 38  LYS W CE  1 
ATOM   39495 N  NZ  . LYS W  9  39  ? 2.92802   -162.77259 -1.63676  1.000 85.78190  ? 38  LYS W NZ  1 
ATOM   39496 N  N   . PHE W  9  40  ? 5.38221   -164.11035 5.58894   1.000 83.32318  ? 39  PHE W N   1 
ATOM   39497 C  CA  . PHE W  9  40  ? 5.91905   -164.86482 6.72070   1.000 84.39087  ? 39  PHE W CA  1 
ATOM   39498 C  C   . PHE W  9  40  ? 4.77798   -165.14484 7.69294   1.000 82.65510  ? 39  PHE W C   1 
ATOM   39499 O  O   . PHE W  9  40  ? 4.48791   -164.34906 8.58680   1.000 77.63955  ? 39  PHE W O   1 
ATOM   39500 C  CB  . PHE W  9  40  ? 7.05700   -164.10397 7.39168   1.000 76.38977  ? 39  PHE W CB  1 
ATOM   39501 C  CG  . PHE W  9  40  ? 7.77154   -164.89216 8.45447   1.000 79.96951  ? 39  PHE W CG  1 
ATOM   39502 C  CD1 . PHE W  9  40  ? 7.33209   -164.87149 9.76857   1.000 86.87892  ? 39  PHE W CD1 1 
ATOM   39503 C  CD2 . PHE W  9  40  ? 8.88521   -165.65183 8.13914   1.000 74.82627  ? 39  PHE W CD2 1 
ATOM   39504 C  CE1 . PHE W  9  40  ? 7.98763   -165.59482 10.74643  1.000 72.98564  ? 39  PHE W CE1 1 
ATOM   39505 C  CE2 . PHE W  9  40  ? 9.54697   -166.37543 9.11321   1.000 75.13936  ? 39  PHE W CE2 1 
ATOM   39506 C  CZ  . PHE W  9  40  ? 9.09700   -166.34683 10.41833  1.000 64.34050  ? 39  PHE W CZ  1 
ATOM   39507 N  N   . GLU W  9  41  ? 4.12156   -166.28660 7.51202   1.000 96.38207  ? 40  GLU W N   1 
ATOM   39508 C  CA  . GLU W  9  41  ? 3.10144   -166.70331 8.46184   1.000 90.67670  ? 40  GLU W CA  1 
ATOM   39509 C  C   . GLU W  9  41  ? 3.75776   -167.16253 9.75686   1.000 89.76028  ? 40  GLU W C   1 
ATOM   39510 O  O   . GLU W  9  41  ? 4.84002   -167.75582 9.74940   1.000 84.94297  ? 40  GLU W O   1 
ATOM   39511 C  CB  . GLU W  9  41  ? 2.24260   -167.82260 7.87480   1.000 110.41395 ? 40  GLU W CB  1 
ATOM   39512 C  CG  . GLU W  9  41  ? 1.48228   -167.42706 6.62027   1.000 112.05588 ? 40  GLU W CG  1 
ATOM   39513 C  CD  . GLU W  9  41  ? 0.31862   -168.35280 6.32626   1.000 134.42059 ? 40  GLU W CD  1 
ATOM   39514 O  OE1 . GLU W  9  41  ? 0.12965   -169.33203 7.07851   1.000 143.66732 ? 40  GLU W OE1 1 
ATOM   39515 O  OE2 . GLU W  9  41  ? -0.40865  -168.09967 5.34294   1.000 133.68202 ? 40  GLU W OE2 1 
ATOM   39516 N  N   . LYS W  9  42  ? 3.09979   -166.87446 10.87682  1.000 90.12644  ? 41  LYS W N   1 
ATOM   39517 C  CA  . LYS W  9  42  ? 3.64179   -167.18327 12.19028  1.000 90.32081  ? 41  LYS W CA  1 
ATOM   39518 C  C   . LYS W  9  42  ? 2.80186   -168.18866 12.96322  1.000 83.22893  ? 41  LYS W C   1 
ATOM   39519 O  O   . LYS W  9  42  ? 3.12688   -168.48580 14.11848  1.000 90.16677  ? 41  LYS W O   1 
ATOM   39520 C  CB  . LYS W  9  42  ? 3.79598   -165.89255 13.00572  1.000 109.83574 ? 41  LYS W CB  1 
ATOM   39521 C  CG  . LYS W  9  42  ? 4.68279   -164.86204 12.32316  1.000 90.77039  ? 41  LYS W CG  1 
ATOM   39522 C  CD  . LYS W  9  42  ? 4.54861   -163.48887 12.95263  1.000 69.86359  ? 41  LYS W CD  1 
ATOM   39523 C  CE  . LYS W  9  42  ? 5.29416   -162.44499 12.13510  1.000 80.67606  ? 41  LYS W CE  1 
ATOM   39524 N  NZ  . LYS W  9  42  ? 6.75928   -162.70560 12.08094  1.000 62.88705  ? 41  LYS W NZ  1 
ATOM   39525 N  N   . ILE W  9  43  ? 1.73805   -168.71843 12.36539  1.000 93.18925  ? 42  ILE W N   1 
ATOM   39526 C  CA  . ILE W  9  43  ? 0.89290   -169.73340 12.98317  1.000 99.83879  ? 42  ILE W CA  1 
ATOM   39527 C  C   . ILE W  9  43  ? 1.09380   -171.04284 12.23512  1.000 90.60912  ? 42  ILE W C   1 
ATOM   39528 O  O   . ILE W  9  43  ? 0.97203   -171.08738 11.00463  1.000 82.95367  ? 42  ILE W O   1 
ATOM   39529 C  CB  . ILE W  9  43  ? -0.58920  -169.32166 12.97329  1.000 89.53836  ? 42  ILE W CB  1 
ATOM   39530 C  CG1 . ILE W  9  43  ? -0.78495  -167.99895 13.71240  1.000 81.27365  ? 42  ILE W CG1 1 
ATOM   39531 C  CG2 . ILE W  9  43  ? -1.44726  -170.40843 13.60139  1.000 84.52336  ? 42  ILE W CG2 1 
ATOM   39532 C  CD1 . ILE W  9  43  ? -2.17737  -167.42737 13.56506  1.000 77.96587  ? 42  ILE W CD1 1 
ATOM   39533 N  N   . PHE W  9  44  ? 1.40093   -172.10305 12.97391  1.000 87.93785  ? 43  PHE W N   1 
ATOM   39534 C  CA  . PHE W  9  44  ? 1.53369   -173.44288 12.42819  1.000 99.78963  ? 43  PHE W CA  1 
ATOM   39535 C  C   . PHE W  9  44  ? 0.49895   -174.34640 13.08491  1.000 95.63545  ? 43  PHE W C   1 
ATOM   39536 O  O   . PHE W  9  44  ? -0.12325  -173.98796 14.08656  1.000 78.99562  ? 43  PHE W O   1 
ATOM   39537 C  CB  . PHE W  9  44  ? 2.95073   -173.98472 12.64830  1.000 82.34028  ? 43  PHE W CB  1 
ATOM   39538 C  CG  . PHE W  9  44  ? 4.02530   -172.95648 12.44269  1.000 84.00707  ? 43  PHE W CG  1 
ATOM   39539 C  CD1 . PHE W  9  44  ? 4.44143   -172.61494 11.16664  1.000 87.60597  ? 43  PHE W CD1 1 
ATOM   39540 C  CD2 . PHE W  9  44  ? 4.61269   -172.32411 13.52596  1.000 92.82020  ? 43  PHE W CD2 1 
ATOM   39541 C  CE1 . PHE W  9  44  ? 5.42799   -171.66631 10.97434  1.000 84.32548  ? 43  PHE W CE1 1 
ATOM   39542 C  CE2 . PHE W  9  44  ? 5.59938   -171.37398 13.34064  1.000 100.38634 ? 43  PHE W CE2 1 
ATOM   39543 C  CZ  . PHE W  9  44  ? 6.00786   -171.04515 12.06293  1.000 93.14567  ? 43  PHE W CZ  1 
ATOM   39544 N  N   . HIS W  9  45  ? 0.31324   -175.53306 12.51331  1.000 101.25881 ? 44  HIS W N   1 
ATOM   39545 C  CA  . HIS W  9  45  ? -0.68615  -176.46380 13.01909  1.000 97.15704  ? 44  HIS W CA  1 
ATOM   39546 C  C   . HIS W  9  45  ? -0.10400  -177.86527 13.07741  1.000 99.76845  ? 44  HIS W C   1 
ATOM   39547 O  O   . HIS W  9  45  ? 0.56330   -178.30471 12.13619  1.000 102.47785 ? 44  HIS W O   1 
ATOM   39548 C  CB  . HIS W  9  45  ? -1.94880  -176.46015 12.14617  1.000 91.57491  ? 44  HIS W CB  1 
ATOM   39549 C  CG  . HIS W  9  45  ? -1.73306  -176.98334 10.75894  1.000 106.67429 ? 44  HIS W CG  1 
ATOM   39550 N  ND1 . HIS W  9  45  ? -0.53177  -176.86443 10.09316  1.000 108.03647 ? 44  HIS W ND1 1 
ATOM   39551 C  CD2 . HIS W  9  45  ? -2.56659  -177.63663 9.91491   1.000 106.51443 ? 44  HIS W CD2 1 
ATOM   39552 C  CE1 . HIS W  9  45  ? -0.63601  -177.41676 8.89765   1.000 115.26063 ? 44  HIS W CE1 1 
ATOM   39553 N  NE2 . HIS W  9  45  ? -1.86068  -177.89316 8.76454   1.000 124.30202 ? 44  HIS W NE2 1 
ATOM   39554 N  N   . TYR W  9  46  ? -0.34620  -178.55463 14.18973  1.000 93.17120  ? 45  TYR W N   1 
ATOM   39555 C  CA  . TYR W  9  46  ? -0.00416  -179.96150 14.34059  1.000 95.52590  ? 45  TYR W CA  1 
ATOM   39556 C  C   . TYR W  9  46  ? -1.27044  -180.68809 14.75999  1.000 86.44943  ? 45  TYR W C   1 
ATOM   39557 O  O   . TYR W  9  46  ? -1.81578  -180.41384 15.83377  1.000 84.37457  ? 45  TYR W O   1 
ATOM   39558 C  CB  . TYR W  9  46  ? 1.11030   -180.15560 15.37174  1.000 91.33938  ? 45  TYR W CB  1 
ATOM   39559 C  CG  . TYR W  9  46  ? 2.18670   -179.09717 15.29905  1.000 86.15586  ? 45  TYR W CG  1 
ATOM   39560 C  CD1 . TYR W  9  46  ? 3.15972   -179.13405 14.30865  1.000 85.09333  ? 45  TYR W CD1 1 
ATOM   39561 C  CD2 . TYR W  9  46  ? 2.22392   -178.05453 16.21580  1.000 83.20589  ? 45  TYR W CD2 1 
ATOM   39562 C  CE1 . TYR W  9  46  ? 4.14357   -178.16459 14.23692  1.000 92.01209  ? 45  TYR W CE1 1 
ATOM   39563 C  CE2 . TYR W  9  46  ? 3.20274   -177.08138 16.15199  1.000 87.05933  ? 45  TYR W CE2 1 
ATOM   39564 C  CZ  . TYR W  9  46  ? 4.15961   -177.14111 15.16150  1.000 86.41208  ? 45  TYR W CZ  1 
ATOM   39565 O  OH  . TYR W  9  46  ? 5.13485   -176.17338 15.09651  1.000 79.21580  ? 45  TYR W OH  1 
ATOM   39566 N  N   . GLY W  9  47  ? -1.75404  -181.58098 13.90981  1.000 65.86659  ? 46  GLY W N   1 
ATOM   39567 C  CA  . GLY W  9  47  ? -3.02545  -182.21867 14.20170  1.000 100.92549 ? 46  GLY W CA  1 
ATOM   39568 C  C   . GLY W  9  47  ? -4.11632  -181.17059 14.29854  1.000 90.27367  ? 46  GLY W C   1 
ATOM   39569 O  O   . GLY W  9  47  ? -4.37078  -180.41307 13.35421  1.000 83.81874  ? 46  GLY W O   1 
ATOM   39570 N  N   . HIS W  9  48  ? -4.77188  -181.11044 15.45804  1.000 85.88567  ? 47  HIS W N   1 
ATOM   39571 C  CA  . HIS W  9  48  ? -5.80686  -180.11898 15.71588  1.000 71.56313  ? 47  HIS W CA  1 
ATOM   39572 C  C   . HIS W  9  48  ? -5.37138  -179.05221 16.71772  1.000 89.21615  ? 47  HIS W C   1 
ATOM   39573 O  O   . HIS W  9  48  ? -6.22391  -178.35030 17.27114  1.000 94.20268  ? 47  HIS W O   1 
ATOM   39574 C  CB  . HIS W  9  48  ? -7.08571  -180.80654 16.19592  1.000 79.16313  ? 47  HIS W CB  1 
ATOM   39575 C  CG  . HIS W  9  48  ? -6.90754  -181.61223 17.44498  1.000 100.08370 ? 47  HIS W CG  1 
ATOM   39576 N  ND1 . HIS W  9  48  ? -6.28723  -182.84306 17.45463  1.000 116.06711 ? 47  HIS W ND1 1 
ATOM   39577 C  CD2 . HIS W  9  48  ? -7.27086  -181.36431 18.72557  1.000 105.29019 ? 47  HIS W CD2 1 
ATOM   39578 C  CE1 . HIS W  9  48  ? -6.27520  -183.31815 18.68729  1.000 120.26042 ? 47  HIS W CE1 1 
ATOM   39579 N  NE2 . HIS W  9  48  ? -6.86587  -182.44016 19.47778  1.000 112.71512 ? 47  HIS W NE2 1 
ATOM   39580 N  N   . VAL W  9  49  ? -4.07070  -178.91110 16.97176  1.000 95.30721  ? 48  VAL W N   1 
ATOM   39581 C  CA  . VAL W  9  49  ? -3.56921  -177.89668 17.89451  1.000 97.88074  ? 48  VAL W CA  1 
ATOM   39582 C  C   . VAL W  9  49  ? -2.70089  -176.91594 17.11327  1.000 92.62108  ? 48  VAL W C   1 
ATOM   39583 O  O   . VAL W  9  49  ? -1.77385  -177.32205 16.40129  1.000 77.43820  ? 48  VAL W O   1 
ATOM   39584 C  CB  . VAL W  9  49  ? -2.81057  -178.51226 19.09026  1.000 76.66497  ? 48  VAL W CB  1 
ATOM   39585 C  CG1 . VAL W  9  49  ? -1.65237  -179.38601 18.64754  1.000 91.17152  ? 48  VAL W CG1 1 
ATOM   39586 C  CG2 . VAL W  9  49  ? -2.32352  -177.42152 20.02708  1.000 80.33994  ? 48  VAL W CG2 1 
ATOM   39587 N  N   . PHE W  9  50  ? -3.02379  -175.62983 17.22257  1.000 91.89640  ? 49  PHE W N   1 
ATOM   39588 C  CA  . PHE W  9  50  ? -2.31799  -174.57484 16.51350  1.000 79.00770  ? 49  PHE W CA  1 
ATOM   39589 C  C   . PHE W  9  50  ? -1.36357  -173.85075 17.45481  1.000 69.54905  ? 49  PHE W C   1 
ATOM   39590 O  O   . PHE W  9  50  ? -1.62545  -173.71077 18.65213  1.000 60.00452  ? 49  PHE W O   1 
ATOM   39591 C  CB  . PHE W  9  50  ? -3.30514  -173.57967 15.89894  1.000 76.96349  ? 49  PHE W CB  1 
ATOM   39592 C  CG  . PHE W  9  50  ? -4.08072  -174.13479 14.73620  1.000 95.37871  ? 49  PHE W CG  1 
ATOM   39593 C  CD1 . PHE W  9  50  ? -5.04403  -175.11223 14.92929  1.000 98.93684  ? 49  PHE W CD1 1 
ATOM   39594 C  CD2 . PHE W  9  50  ? -3.84823  -173.67652 13.45078  1.000 95.35858  ? 49  PHE W CD2 1 
ATOM   39595 C  CE1 . PHE W  9  50  ? -5.75567  -175.62512 13.86277  1.000 90.10814  ? 49  PHE W CE1 1 
ATOM   39596 C  CE2 . PHE W  9  50  ? -4.56051  -174.18345 12.37996  1.000 104.94840 ? 49  PHE W CE2 1 
ATOM   39597 C  CZ  . PHE W  9  50  ? -5.51358  -175.16010 12.58690  1.000 99.94710  ? 49  PHE W CZ  1 
ATOM   39598 N  N   . LEU W  9  51  ? -0.25018  -173.38528 16.89434  1.000 68.85942  ? 50  LEU W N   1 
ATOM   39599 C  CA  . LEU W  9  51  ? 0.80344   -172.73498 17.66382  1.000 80.96377  ? 50  LEU W CA  1 
ATOM   39600 C  C   . LEU W  9  51  ? 1.30255   -171.52070 16.89794  1.000 100.22978 ? 50  LEU W C   1 
ATOM   39601 O  O   . LEU W  9  51  ? 1.83565   -171.65870 15.79373  1.000 92.21660  ? 50  LEU W O   1 
ATOM   39602 C  CB  . LEU W  9  51  ? 1.95713   -173.70391 17.93895  1.000 54.32675  ? 50  LEU W CB  1 
ATOM   39603 C  CG  . LEU W  9  51  ? 3.22687   -173.09492 18.53386  1.000 66.26005  ? 50  LEU W CG  1 
ATOM   39604 C  CD1 . LEU W  9  51  ? 2.95640   -172.53504 19.91964  1.000 85.27076  ? 50  LEU W CD1 1 
ATOM   39605 C  CD2 . LEU W  9  51  ? 4.34707   -174.11888 18.57168  1.000 70.84388  ? 50  LEU W CD2 1 
ATOM   39606 N  N   . GLY W  9  52  ? 1.11401   -170.33815 17.47334  1.000 86.59649  ? 51  GLY W N   1 
ATOM   39607 C  CA  . GLY W  9  52  ? 1.71528   -169.11836 16.96016  1.000 84.19958  ? 51  GLY W CA  1 
ATOM   39608 C  C   . GLY W  9  52  ? 3.00951   -168.83591 17.70270  1.000 92.18571  ? 51  GLY W C   1 
ATOM   39609 O  O   . GLY W  9  52  ? 3.12314   -169.11334 18.89471  1.000 67.11524  ? 51  GLY W O   1 
ATOM   39610 N  N   . ILE W  9  53  ? 3.99387   -168.30130 16.98291  1.000 107.36549 ? 52  ILE W N   1 
ATOM   39611 C  CA  . ILE W  9  53  ? 5.30626   -168.03357 17.56305  1.000 95.23092  ? 52  ILE W CA  1 
ATOM   39612 C  C   . ILE W  9  53  ? 5.76838   -166.65848 17.10049  1.000 100.83683 ? 52  ILE W C   1 
ATOM   39613 O  O   . ILE W  9  53  ? 5.93486   -166.42918 15.89742  1.000 102.43605 ? 52  ILE W O   1 
ATOM   39614 C  CB  . ILE W  9  53  ? 6.34626   -169.10199 17.17892  1.000 82.44662  ? 52  ILE W CB  1 
ATOM   39615 C  CG1 . ILE W  9  53  ? 5.84790   -170.50480 17.53430  1.000 93.45422  ? 52  ILE W CG1 1 
ATOM   39616 C  CG2 . ILE W  9  53  ? 7.65937   -168.83706 17.88834  1.000 87.13659  ? 52  ILE W CG2 1 
ATOM   39617 C  CD1 . ILE W  9  53  ? 6.82298   -171.60860 17.18220  1.000 87.69400  ? 52  ILE W CD1 1 
ATOM   39618 N  N   . THR W  9  54  ? 5.97687   -165.74913 18.04871  1.000 97.05414  ? 53  THR W N   1 
ATOM   39619 C  CA  . THR W  9  54  ? 6.53503   -164.43131 17.78785  1.000 77.86092  ? 53  THR W CA  1 
ATOM   39620 C  C   . THR W  9  54  ? 7.96176   -164.36150 18.31258  1.000 69.05774  ? 53  THR W C   1 
ATOM   39621 O  O   . THR W  9  54  ? 8.34585   -165.09784 19.22307  1.000 75.30848  ? 53  THR W O   1 
ATOM   39622 C  CB  . THR W  9  54  ? 5.70028   -163.32786 18.44735  1.000 74.75146  ? 53  THR W CB  1 
ATOM   39623 O  OG1 . THR W  9  54  ? 5.63380   -163.55716 19.86049  1.000 69.75109  ? 53  THR W OG1 1 
ATOM   39624 C  CG2 . THR W  9  54  ? 4.30081   -163.30087 17.87846  1.000 77.44524  ? 53  THR W CG2 1 
ATOM   39625 N  N   . GLY W  9  55  ? 8.74563   -163.45138 17.73305  1.000 61.89396  ? 54  GLY W N   1 
ATOM   39626 C  CA  . GLY W  9  55  ? 10.10376  -163.21322 18.17350  1.000 69.36904  ? 54  GLY W CA  1 
ATOM   39627 C  C   . GLY W  9  55  ? 11.10162  -163.40706 17.04486  1.000 63.23827  ? 54  GLY W C   1 
ATOM   39628 O  O   . GLY W  9  55  ? 10.77705  -163.21139 15.86724  1.000 85.71372  ? 54  GLY W O   1 
ATOM   39629 N  N   . LEU W  9  56  ? 12.32114  -163.78393 17.42415  1.000 50.57331  ? 55  LEU W N   1 
ATOM   39630 C  CA  . LEU W  9  56  ? 13.38376  -164.01658 16.45416  1.000 58.33614  ? 55  LEU W CA  1 
ATOM   39631 C  C   . LEU W  9  56  ? 12.95812  -165.08972 15.45962  1.000 66.82822  ? 55  LEU W C   1 
ATOM   39632 O  O   . LEU W  9  56  ? 12.62928  -166.21390 15.84978  1.000 89.89902  ? 55  LEU W O   1 
ATOM   39633 C  CB  . LEU W  9  56  ? 14.66536  -164.42360 17.17946  1.000 57.12111  ? 55  LEU W CB  1 
ATOM   39634 C  CG  . LEU W  9  56  ? 15.96103  -164.43607 16.36899  1.000 48.79635  ? 55  LEU W CG  1 
ATOM   39635 C  CD1 . LEU W  9  56  ? 16.14446  -163.13040 15.61850  1.000 65.97641  ? 55  LEU W CD1 1 
ATOM   39636 C  CD2 . LEU W  9  56  ? 17.15052  -164.70242 17.27527  1.000 53.96397  ? 55  LEU W CD2 1 
ATOM   39637 N  N   . ALA W  9  57  ? 12.96850  -164.73609 14.17102  1.000 61.47629  ? 56  ALA W N   1 
ATOM   39638 C  CA  . ALA W  9  57  ? 12.33434  -165.57607 13.15748  1.000 82.07232  ? 56  ALA W CA  1 
ATOM   39639 C  C   . ALA W  9  57  ? 13.01376  -166.93517 13.03664  1.000 85.58660  ? 56  ALA W C   1 
ATOM   39640 O  O   . ALA W  9  57  ? 12.34102  -167.95766 12.84966  1.000 72.34503  ? 56  ALA W O   1 
ATOM   39641 C  CB  . ALA W  9  57  ? 12.33481  -164.85703 11.80986  1.000 72.74040  ? 56  ALA W CB  1 
ATOM   39642 N  N   . THR W  9  58  ? 14.34663  -166.96696 13.11410  1.000 83.84131  ? 57  THR W N   1 
ATOM   39643 C  CA  . THR W  9  58  ? 15.05192  -168.24264 13.03499  1.000 70.23330  ? 57  THR W CA  1 
ATOM   39644 C  C   . THR W  9  58  ? 14.62551  -169.17501 14.16174  1.000 69.02648  ? 57  THR W C   1 
ATOM   39645 O  O   . THR W  9  58  ? 14.43349  -170.37664 13.94318  1.000 81.58473  ? 57  THR W O   1 
ATOM   39646 C  CB  . THR W  9  58  ? 16.56463  -168.01897 13.05613  1.000 59.40164  ? 57  THR W CB  1 
ATOM   39647 O  OG1 . THR W  9  58  ? 17.21911  -169.19708 13.54376  1.000 71.47092  ? 57  THR W OG1 1 
ATOM   39648 C  CG2 . THR W  9  58  ? 16.92300  -166.83726 13.93665  1.000 78.13359  ? 57  THR W CG2 1 
ATOM   39649 N  N   . ASP W  9  59  ? 14.46522  -168.63876 15.37412  1.000 66.42069  ? 58  ASP W N   1 
ATOM   39650 C  CA  . ASP W  9  59  ? 13.95425  -169.45060 16.47250  1.000 62.01059  ? 58  ASP W CA  1 
ATOM   39651 C  C   . ASP W  9  59  ? 12.51306  -169.87892 16.22981  1.000 65.78620  ? 58  ASP W C   1 
ATOM   39652 O  O   . ASP W  9  59  ? 12.13064  -170.98918 16.61150  1.000 84.36363  ? 58  ASP W O   1 
ATOM   39653 C  CB  . ASP W  9  59  ? 14.07051  -168.69047 17.79263  1.000 75.38977  ? 58  ASP W CB  1 
ATOM   39654 C  CG  . ASP W  9  59  ? 15.48820  -168.65936 18.32330  1.000 91.83454  ? 58  ASP W CG  1 
ATOM   39655 O  OD1 . ASP W  9  59  ? 16.37171  -169.27955 17.69448  1.000 87.05986  ? 58  ASP W OD1 1 
ATOM   39656 O  OD2 . ASP W  9  59  ? 15.71800  -168.01997 19.37158  1.000 93.52501  ? 58  ASP W OD2 1 
ATOM   39657 N  N   . VAL W  9  60  ? 11.70682  -169.02422 15.59468  1.000 67.32869  ? 59  VAL W N   1 
ATOM   39658 C  CA  . VAL W  9  60  ? 10.34135  -169.40736 15.23835  1.000 80.54342  ? 59  VAL W CA  1 
ATOM   39659 C  C   . VAL W  9  60  ? 10.35651  -170.63904 14.34156  1.000 84.50989  ? 59  VAL W C   1 
ATOM   39660 O  O   . VAL W  9  60  ? 9.65488   -171.62717 14.59420  1.000 87.08027  ? 59  VAL W O   1 
ATOM   39661 C  CB  . VAL W  9  60  ? 9.61216   -168.23248 14.56022  1.000 74.03315  ? 59  VAL W CB  1 
ATOM   39662 C  CG1 . VAL W  9  60  ? 8.21150   -168.64787 14.13741  1.000 73.68911  ? 59  VAL W CG1 1 
ATOM   39663 C  CG2 . VAL W  9  60  ? 9.56449   -167.02207 15.47959  1.000 71.92146  ? 59  VAL W CG2 1 
ATOM   39664 N  N   . THR W  9  61  ? 11.16750  -170.59624 13.28177  1.000 77.76963  ? 60  THR W N   1 
ATOM   39665 C  CA  . THR W  9  61  ? 11.23742  -171.71497 12.34577  1.000 78.65957  ? 60  THR W CA  1 
ATOM   39666 C  C   . THR W  9  61  ? 11.79822  -172.96520 13.01392  1.000 75.53858  ? 60  THR W C   1 
ATOM   39667 O  O   . THR W  9  61  ? 11.29232  -174.07563 12.79944  1.000 76.18157  ? 60  THR W O   1 
ATOM   39668 C  CB  . THR W  9  61  ? 12.08688  -171.32941 11.13479  1.000 63.56175  ? 60  THR W CB  1 
ATOM   39669 O  OG1 . THR W  9  61  ? 11.51645  -170.18028 10.49617  1.000 65.52448  ? 60  THR W OG1 1 
ATOM   39670 C  CG2 . THR W  9  61  ? 12.15395  -172.47714 10.13917  1.000 80.88269  ? 60  THR W CG2 1 
ATOM   39671 N  N   . THR W  9  62  ? 12.85482  -172.80553 13.81543  1.000 77.11496  ? 61  THR W N   1 
ATOM   39672 C  CA  . THR W  9  62  ? 13.44303  -173.94514 14.51021  1.000 58.21965  ? 61  THR W CA  1 
ATOM   39673 C  C   . THR W  9  62  ? 12.43674  -174.60571 15.44323  1.000 59.34936  ? 61  THR W C   1 
ATOM   39674 O  O   . THR W  9  62  ? 12.32585  -175.83665 15.47431  1.000 79.89831  ? 61  THR W O   1 
ATOM   39675 C  CB  . THR W  9  62  ? 14.68168  -173.49874 15.28669  1.000 52.85989  ? 61  THR W CB  1 
ATOM   39676 O  OG1 . THR W  9  62  ? 15.69074  -173.05994 14.36784  1.000 59.31728  ? 61  THR W OG1 1 
ATOM   39677 C  CG2 . THR W  9  62  ? 15.22816  -174.63934 16.12882  1.000 65.31266  ? 61  THR W CG2 1 
ATOM   39678 N  N   . LEU W  9  63  ? 11.68303  -173.80580 16.20185  1.000 62.04514  ? 62  LEU W N   1 
ATOM   39679 C  CA  . LEU W  9  63  ? 10.68062  -174.37154 17.09677  1.000 76.34431  ? 62  LEU W CA  1 
ATOM   39680 C  C   . LEU W  9  63  ? 9.55480   -175.03819 16.32125  1.000 83.16462  ? 62  LEU W C   1 
ATOM   39681 O  O   . LEU W  9  63  ? 9.05580   -176.09071 16.73261  1.000 77.10109  ? 62  LEU W O   1 
ATOM   39682 C  CB  . LEU W  9  63  ? 10.12196  -173.29237 18.01945  1.000 82.13763  ? 62  LEU W CB  1 
ATOM   39683 C  CG  . LEU W  9  63  ? 11.00278  -172.93520 19.21230  1.000 83.16178  ? 62  LEU W CG  1 
ATOM   39684 C  CD1 . LEU W  9  63  ? 10.17624  -172.21935 20.25462  1.000 95.50899  ? 62  LEU W CD1 1 
ATOM   39685 C  CD2 . LEU W  9  63  ? 11.64372  -174.17984 19.79229  1.000 83.62895  ? 62  LEU W CD2 1 
ATOM   39686 N  N   . ASN W  9  64  ? 9.13439   -174.43957 15.20393  1.000 86.87523  ? 63  ASN W N   1 
ATOM   39687 C  CA  . ASN W  9  64  ? 8.11817   -175.07195 14.36897  1.000 91.24955  ? 63  ASN W CA  1 
ATOM   39688 C  C   . ASN W  9  64  ? 8.57144   -176.45290 13.91373  1.000 84.27605  ? 63  ASN W C   1 
ATOM   39689 O  O   . ASN W  9  64  ? 7.84052   -177.44152 14.05780  1.000 72.23679  ? 63  ASN W O   1 
ATOM   39690 C  CB  . ASN W  9  64  ? 7.80444   -174.18581 13.16385  1.000 89.37578  ? 63  ASN W CB  1 
ATOM   39691 C  CG  . ASN W  9  64  ? 6.82404   -174.83217 12.20542  1.000 86.83453  ? 63  ASN W CG  1 
ATOM   39692 O  OD1 . ASN W  9  64  ? 5.92423   -175.56465 12.61772  1.000 89.66078  ? 63  ASN W OD1 1 
ATOM   39693 N  ND2 . ASN W  9  64  ? 6.99967   -174.57074 10.91576  1.000 90.85296  ? 63  ASN W ND2 1 
ATOM   39694 N  N   . GLU W  9  65  ? 9.78976   -176.53886 13.37441  1.000 76.65274  ? 64  GLU W N   1 
ATOM   39695 C  CA  . GLU W  9  65  ? 10.29539  -177.81876 12.88775  1.000 74.83621  ? 64  GLU W CA  1 
ATOM   39696 C  C   . GLU W  9  65  ? 10.46141  -178.82336 14.02386  1.000 78.35783  ? 64  GLU W C   1 
ATOM   39697 O  O   . GLU W  9  65  ? 10.12521  -180.00499 13.87149  1.000 79.89767  ? 64  GLU W O   1 
ATOM   39698 C  CB  . GLU W  9  65  ? 11.61882  -177.60719 12.15222  1.000 71.56668  ? 64  GLU W CB  1 
ATOM   39699 C  CG  . GLU W  9  65  ? 11.51863  -176.64745 10.97490  1.000 81.67234  ? 64  GLU W CG  1 
ATOM   39700 C  CD  . GLU W  9  65  ? 12.87056  -176.30164 10.38023  1.000 89.17907  ? 64  GLU W CD  1 
ATOM   39701 O  OE1 . GLU W  9  65  ? 13.90005  -176.69556 10.96804  1.000 80.57403  ? 64  GLU W OE1 1 
ATOM   39702 O  OE2 . GLU W  9  65  ? 12.90318  -175.63259 9.32522   1.000 75.27438  ? 64  GLU W OE2 1 
ATOM   39703 N  N   . MET W  9  66  ? 10.96043  -178.37077 15.17789  1.000 72.45247  ? 65  MET W N   1 
ATOM   39704 C  CA  . MET W  9  66  ? 11.18282  -179.28334 16.29491  1.000 61.99682  ? 65  MET W CA  1 
ATOM   39705 C  C   . MET W  9  66  ? 9.86667   -179.81445 16.84868  1.000 54.23031  ? 65  MET W C   1 
ATOM   39706 O  O   . MET W  9  66  ? 9.75707   -181.00347 17.16903  1.000 81.46225  ? 65  MET W O   1 
ATOM   39707 C  CB  . MET W  9  66  ? 11.98709  -178.58877 17.39298  1.000 67.66417  ? 65  MET W CB  1 
ATOM   39708 C  CG  . MET W  9  66  ? 12.21690  -179.45223 18.62279  1.000 97.08896  ? 65  MET W CG  1 
ATOM   39709 S  SD  . MET W  9  66  ? 12.88291  -178.53721 20.02462  1.000 117.25883 ? 65  MET W SD  1 
ATOM   39710 C  CE  . MET W  9  66  ? 11.41741  -177.67906 20.58534  1.000 78.40559  ? 65  MET W CE  1 
ATOM   39711 N  N   . PHE W  9  67  ? 8.85657   -178.95162 16.97688  1.000 54.14232  ? 66  PHE W N   1 
ATOM   39712 C  CA  . PHE W  9  67  ? 7.56824   -179.41089 17.47840  1.000 58.22755  ? 66  PHE W CA  1 
ATOM   39713 C  C   . PHE W  9  67  ? 6.85169   -180.28449 16.45954  1.000 69.86995  ? 66  PHE W C   1 
ATOM   39714 O  O   . PHE W  9  67  ? 6.13202   -181.20786 16.84681  1.000 72.59719  ? 66  PHE W O   1 
ATOM   39715 C  CB  . PHE W  9  67  ? 6.69830   -178.21904 17.87785  1.000 72.47771  ? 66  PHE W CB  1 
ATOM   39716 C  CG  . PHE W  9  67  ? 7.16015   -177.52667 19.12876  1.000 72.03303  ? 66  PHE W CG  1 
ATOM   39717 C  CD1 . PHE W  9  67  ? 7.57294   -178.26090 20.22785  1.000 86.16036  ? 66  PHE W CD1 1 
ATOM   39718 C  CD2 . PHE W  9  67  ? 7.18776   -176.14555 19.20554  1.000 67.82786  ? 66  PHE W CD2 1 
ATOM   39719 C  CE1 . PHE W  9  67  ? 7.99817   -177.62997 21.38173  1.000 73.52682  ? 66  PHE W CE1 1 
ATOM   39720 C  CE2 . PHE W  9  67  ? 7.61501   -175.50935 20.35556  1.000 65.02107  ? 66  PHE W CE2 1 
ATOM   39721 C  CZ  . PHE W  9  67  ? 8.02177   -176.25285 21.44401  1.000 56.53473  ? 66  PHE W CZ  1 
ATOM   39722 N  N   . ARG W  9  68  ? 7.04909   -180.03284 15.16272  1.000 73.59215  ? 67  ARG W N   1 
ATOM   39723 C  CA  . ARG W  9  68  ? 6.54427   -180.95630 14.15067  1.000 62.71159  ? 67  ARG W CA  1 
ATOM   39724 C  C   . ARG W  9  68  ? 7.17600   -182.33459 14.31428  1.000 61.01007  ? 67  ARG W C   1 
ATOM   39725 O  O   . ARG W  9  68  ? 6.47908   -183.35562 14.32116  1.000 73.56474  ? 67  ARG W O   1 
ATOM   39726 C  CB  . ARG W  9  68  ? 6.81513   -180.39420 12.75525  1.000 68.61766  ? 67  ARG W CB  1 
ATOM   39727 C  CG  . ARG W  9  68  ? 6.18672   -181.18519 11.62328  1.000 67.44558  ? 67  ARG W CG  1 
ATOM   39728 C  CD  . ARG W  9  68  ? 6.66958   -180.67308 10.27612  1.000 60.74323  ? 67  ARG W CD  1 
ATOM   39729 N  NE  . ARG W  9  68  ? 8.12562   -180.66839 10.19373  1.000 68.27381  ? 67  ARG W NE  1 
ATOM   39730 C  CZ  . ARG W  9  68  ? 8.81882   -180.20337 9.16323   1.000 69.59795  ? 67  ARG W CZ  1 
ATOM   39731 N  NH1 . ARG W  9  68  ? 8.21905   -179.68728 8.10267   1.000 68.46665  ? 67  ARG W NH1 1 
ATOM   39732 N  NH2 . ARG W  9  68  ? 10.14755  -180.25813 9.19750   1.000 59.56157  ? 67  ARG W NH2 1 
ATOM   39733 N  N   . TYR W  9  69  ? 8.50612   -182.37262 14.42732  1.000 66.47910  ? 68  TYR W N   1 
ATOM   39734 C  CA  . TYR W  9  69  ? 9.24807   -183.59443 14.73299  1.000 60.95764  ? 68  TYR W CA  1 
ATOM   39735 C  C   . TYR W  9  69  ? 8.64654   -184.33341 15.92839  1.000 50.91016  ? 68  TYR W C   1 
ATOM   39736 O  O   . TYR W  9  69  ? 8.30266   -185.52379 15.84932  1.000 61.65533  ? 68  TYR W O   1 
ATOM   39737 C  CB  . TYR W  9  69  ? 10.70721  -183.19818 14.99699  1.000 61.95242  ? 68  TYR W CB  1 
ATOM   39738 C  CG  . TYR W  9  69  ? 11.68323  -184.28990 15.37797  1.000 49.37443  ? 68  TYR W CG  1 
ATOM   39739 C  CD1 . TYR W  9  69  ? 11.67337  -184.85452 16.64727  1.000 51.25658  ? 68  TYR W CD1 1 
ATOM   39740 C  CD2 . TYR W  9  69  ? 12.66845  -184.69793 14.49082  1.000 48.98453  ? 68  TYR W CD2 1 
ATOM   39741 C  CE1 . TYR W  9  69  ? 12.58148  -185.83334 17.00083  1.000 69.64193  ? 68  TYR W CE1 1 
ATOM   39742 C  CE2 . TYR W  9  69  ? 13.58215  -185.67289 14.83633  1.000 52.25389  ? 68  TYR W CE2 1 
ATOM   39743 C  CZ  . TYR W  9  69  ? 13.53508  -186.23752 16.09177  1.000 65.04315  ? 68  TYR W CZ  1 
ATOM   39744 O  OH  . TYR W  9  69  ? 14.44534  -187.20918 16.43974  1.000 76.43379  ? 68  TYR W OH  1 
ATOM   39745 N  N   . LYS W  9  70  ? 8.51706   -183.62494 17.05218  1.000 47.93536  ? 69  LYS W N   1 
ATOM   39746 C  CA  . LYS W  9  70  ? 8.08709   -184.25679 18.29447  1.000 50.21484  ? 69  LYS W CA  1 
ATOM   39747 C  C   . LYS W  9  70  ? 6.64174   -184.73031 18.21208  1.000 62.72170  ? 69  LYS W C   1 
ATOM   39748 O  O   . LYS W  9  70  ? 6.31566   -185.81569 18.70108  1.000 77.88162  ? 69  LYS W O   1 
ATOM   39749 C  CB  . LYS W  9  70  ? 8.27259   -183.29287 19.46640  1.000 77.49963  ? 69  LYS W CB  1 
ATOM   39750 C  CG  . LYS W  9  70  ? 9.72558   -182.96592 19.77653  1.000 67.30606  ? 69  LYS W CG  1 
ATOM   39751 C  CD  . LYS W  9  70  ? 9.84587   -182.11148 21.02808  1.000 64.81412  ? 69  LYS W CD  1 
ATOM   39752 C  CE  . LYS W  9  70  ? 11.30113  -181.91584 21.42298  1.000 87.96368  ? 69  LYS W CE  1 
ATOM   39753 N  NZ  . LYS W  9  70  ? 11.43600  -181.14937 22.69288  1.000 86.04762  ? 69  LYS W NZ  1 
ATOM   39754 N  N   . THR W  9  71  ? 5.76047   -183.94050 17.59311  1.000 56.61108  ? 70  THR W N   1 
ATOM   39755 C  CA  . THR W  9  71  ? 4.36741   -184.35124 17.46530  1.000 74.06419  ? 70  THR W CA  1 
ATOM   39756 C  C   . THR W  9  71  ? 4.21145   -185.52212 16.50397  1.000 77.48620  ? 70  THR W C   1 
ATOM   39757 O  O   . THR W  9  71  ? 3.33512   -186.36890 16.70439  1.000 78.38042  ? 70  THR W O   1 
ATOM   39758 C  CB  . THR W  9  71  ? 3.50589   -183.17056 17.01584  1.000 85.25083  ? 70  THR W CB  1 
ATOM   39759 O  OG1 . THR W  9  71  ? 4.13634   -182.50407 15.91406  1.000 72.36844  ? 70  THR W OG1 1 
ATOM   39760 C  CG2 . THR W  9  71  ? 3.31206   -182.18731 18.16249  1.000 63.51177  ? 70  THR W CG2 1 
ATOM   39761 N  N   . ASN W  9  72  ? 5.05154   -185.60201 15.46919  1.000 72.90812  ? 71  ASN W N   1 
ATOM   39762 C  CA  . ASN W  9  72  ? 5.01524   -186.76225 14.58483  1.000 80.80269  ? 71  ASN W CA  1 
ATOM   39763 C  C   . ASN W  9  72  ? 5.43994   -188.02432 15.32556  1.000 84.06505  ? 71  ASN W C   1 
ATOM   39764 O  O   . ASN W  9  72  ? 4.80111   -189.07778 15.19761  1.000 74.53494  ? 71  ASN W O   1 
ATOM   39765 C  CB  . ASN W  9  72  ? 5.90314   -186.52346 13.36387  1.000 68.29865  ? 71  ASN W CB  1 
ATOM   39766 C  CG  . ASN W  9  72  ? 5.31185   -185.51146 12.40230  1.000 77.87577  ? 71  ASN W CG  1 
ATOM   39767 O  OD1 . ASN W  9  72  ? 4.09486   -185.33564 12.33908  1.000 94.18156  ? 71  ASN W OD1 1 
ATOM   39768 N  ND2 . ASN W  9  72  ? 6.17242   -184.84279 11.64314  1.000 64.87587  ? 71  ASN W ND2 1 
ATOM   39769 N  N   . LEU W  9  73  ? 6.52169   -187.93928 16.10649  1.000 77.10814  ? 72  LEU W N   1 
ATOM   39770 C  CA  . LEU W  9  73  ? 6.91738   -189.09160 16.91485  1.000 61.34361  ? 72  LEU W CA  1 
ATOM   39771 C  C   . LEU W  9  73  ? 5.84057   -189.44278 17.93855  1.000 68.42527  ? 72  LEU W C   1 
ATOM   39772 O  O   . LEU W  9  73  ? 5.59730   -190.62381 18.21858  1.000 77.61813  ? 72  LEU W O   1 
ATOM   39773 C  CB  . LEU W  9  73  ? 8.25630   -188.82580 17.60109  1.000 63.80734  ? 72  LEU W CB  1 
ATOM   39774 C  CG  . LEU W  9  73  ? 9.48102   -188.87253 16.68450  1.000 71.26084  ? 72  LEU W CG  1 
ATOM   39775 C  CD1 . LEU W  9  73  ? 10.76132  -188.93535 17.50065  1.000 99.61901  ? 72  LEU W CD1 1 
ATOM   39776 C  CD2 . LEU W  9  73  ? 9.39403   -190.05738 15.73462  1.000 70.50988  ? 72  LEU W CD2 1 
ATOM   39777 N  N   . TYR W  9  74  ? 5.17607   -188.42696 18.49559  1.000 68.08516  ? 73  TYR W N   1 
ATOM   39778 C  CA  . TYR W  9  74  ? 4.09252   -188.65821 19.44528  1.000 70.76645  ? 73  TYR W CA  1 
ATOM   39779 C  C   . TYR W  9  74  ? 2.93746   -189.40132 18.78697  1.000 78.28513  ? 73  TYR W C   1 
ATOM   39780 O  O   . TYR W  9  74  ? 2.36262   -190.32214 19.37808  1.000 83.14312  ? 73  TYR W O   1 
ATOM   39781 C  CB  . TYR W  9  74  ? 3.62238   -187.31909 20.01754  1.000 61.47287  ? 73  TYR W CB  1 
ATOM   39782 C  CG  . TYR W  9  74  ? 2.58017   -187.41090 21.11112  1.000 63.80911  ? 73  TYR W CG  1 
ATOM   39783 C  CD1 . TYR W  9  74  ? 1.22490   -187.45555 20.80771  1.000 64.15306  ? 73  TYR W CD1 1 
ATOM   39784 C  CD2 . TYR W  9  74  ? 2.95158   -187.42723 22.44912  1.000 75.21591  ? 73  TYR W CD2 1 
ATOM   39785 C  CE1 . TYR W  9  74  ? 0.27070   -187.53039 21.80554  1.000 67.08956  ? 73  TYR W CE1 1 
ATOM   39786 C  CE2 . TYR W  9  74  ? 2.00462   -187.50080 23.45374  1.000 79.36325  ? 73  TYR W CE2 1 
ATOM   39787 C  CZ  . TYR W  9  74  ? 0.66628   -187.55185 23.12638  1.000 76.47680  ? 73  TYR W CZ  1 
ATOM   39788 O  OH  . TYR W  9  74  ? -0.27824  -187.62470 24.12446  1.000 82.04479  ? 73  TYR W OH  1 
ATOM   39789 N  N   . LYS W  9  75  ? 2.57837   -189.00538 17.56428  1.000 80.47762  ? 74  LYS W N   1 
ATOM   39790 C  CA  . LYS W  9  75  ? 1.51122   -189.68723 16.84011  1.000 81.22007  ? 74  LYS W CA  1 
ATOM   39791 C  C   . LYS W  9  75  ? 1.90494   -191.11786 16.49531  1.000 92.99559  ? 74  LYS W C   1 
ATOM   39792 O  O   . LYS W  9  75  ? 1.07323   -192.02993 16.56534  1.000 89.22345  ? 74  LYS W O   1 
ATOM   39793 C  CB  . LYS W  9  75  ? 1.16183   -188.90978 15.57098  1.000 66.09158  ? 74  LYS W CB  1 
ATOM   39794 C  CG  . LYS W  9  75  ? 0.03691   -189.52127 14.75119  1.000 69.22326  ? 74  LYS W CG  1 
ATOM   39795 C  CD  . LYS W  9  75  ? -0.24121  -188.70281 13.49966  1.000 88.44316  ? 74  LYS W CD  1 
ATOM   39796 C  CE  . LYS W  9  75  ? -1.46656  -189.21788 12.76114  1.000 83.16625  ? 74  LYS W CE  1 
ATOM   39797 N  NZ  . LYS W  9  75  ? -1.73362  -188.44457 11.51631  1.000 60.44463  ? 74  LYS W NZ  1 
ATOM   39798 N  N   . LEU W  9  76  ? 3.16895   -191.33526 16.12294  1.000 95.39266  ? 75  LEU W N   1 
ATOM   39799 C  CA  . LEU W  9  76  ? 3.61123   -192.68718 15.79146  1.000 80.18255  ? 75  LEU W CA  1 
ATOM   39800 C  C   . LEU W  9  76  ? 3.61727   -193.59390 17.01738  1.000 85.21873  ? 75  LEU W C   1 
ATOM   39801 O  O   . LEU W  9  76  ? 3.30848   -194.78670 16.91310  1.000 106.41331 ? 75  LEU W O   1 
ATOM   39802 C  CB  . LEU W  9  76  ? 4.99829   -192.64794 15.15124  1.000 83.99140  ? 75  LEU W CB  1 
ATOM   39803 C  CG  . LEU W  9  76  ? 5.08749   -192.04330 13.75045  1.000 88.60406  ? 75  LEU W CG  1 
ATOM   39804 C  CD1 . LEU W  9  76  ? 6.51523   -192.10507 13.23313  1.000 72.53009  ? 75  LEU W CD1 1 
ATOM   39805 C  CD2 . LEU W  9  76  ? 4.13994   -192.76274 12.80350  1.000 81.49768  ? 75  LEU W CD2 1 
ATOM   39806 N  N   . LYS W  9  77  ? 3.96306   -193.05248 18.18712  1.000 81.42897  ? 76  LYS W N   1 
ATOM   39807 C  CA  . LYS W  9  77  ? 4.03108   -193.88887 19.38189  1.000 65.75197  ? 76  LYS W CA  1 
ATOM   39808 C  C   . LYS W  9  77  ? 2.65784   -194.11183 20.00735  1.000 69.85439  ? 76  LYS W C   1 
ATOM   39809 O  O   . LYS W  9  77  ? 2.35033   -195.22511 20.44756  1.000 86.43681  ? 76  LYS W O   1 
ATOM   39810 C  CB  . LYS W  9  77  ? 4.99122   -193.27635 20.40101  1.000 67.06006  ? 76  LYS W CB  1 
ATOM   39811 C  CG  . LYS W  9  77  ? 6.45510   -193.42313 20.02110  1.000 60.44172  ? 76  LYS W CG  1 
ATOM   39812 C  CD  . LYS W  9  77  ? 7.37120   -192.93468 21.12966  1.000 84.46377  ? 76  LYS W CD  1 
ATOM   39813 C  CE  . LYS W  9  77  ? 8.83014   -193.03249 20.71457  1.000 95.52373  ? 76  LYS W CE  1 
ATOM   39814 N  NZ  . LYS W  9  77  ? 9.72612   -192.27811 21.63297  1.000 120.56621 ? 76  LYS W NZ  1 
ATOM   39815 N  N   . GLU W  9  78  ? 1.82275   -193.07605 20.05991  1.000 72.20120  ? 77  GLU W N   1 
ATOM   39816 C  CA  . GLU W  9  78  ? 0.53577   -193.15731 20.73697  1.000 70.87385  ? 77  GLU W CA  1 
ATOM   39817 C  C   . GLU W  9  78  ? -0.61264  -193.52433 19.80799  1.000 86.49329  ? 77  GLU W C   1 
ATOM   39818 O  O   . GLU W  9  78  ? -1.70573  -193.82937 20.29847  1.000 92.30795  ? 77  GLU W O   1 
ATOM   39819 C  CB  . GLU W  9  78  ? 0.21880   -191.82790 21.42912  1.000 95.08874  ? 77  GLU W CB  1 
ATOM   39820 C  CG  . GLU W  9  78  ? 1.32259   -191.33501 22.34633  1.000 88.36027  ? 77  GLU W CG  1 
ATOM   39821 C  CD  . GLU W  9  78  ? 0.83750   -191.09465 23.76049  1.000 88.29948  ? 77  GLU W CD  1 
ATOM   39822 O  OE1 . GLU W  9  78  ? -0.31561  -191.46451 24.06661  1.000 87.94381  ? 77  GLU W OE1 1 
ATOM   39823 O  OE2 . GLU W  9  78  ? 1.61200   -190.54334 24.56818  1.000 79.39804  ? 77  GLU W OE2 1 
ATOM   39824 N  N   . GLU W  9  79  ? -0.39559  -193.49210 18.49108  1.000 93.95171  ? 78  GLU W N   1 
ATOM   39825 C  CA  . GLU W  9  79  ? -1.43670  -193.79686 17.50716  1.000 108.26610 ? 78  GLU W CA  1 
ATOM   39826 C  C   . GLU W  9  79  ? -2.64033  -192.87100 17.67097  1.000 113.17050 ? 78  GLU W C   1 
ATOM   39827 O  O   . GLU W  9  79  ? -3.79064  -193.27551 17.48970  1.000 113.55335 ? 78  GLU W O   1 
ATOM   39828 C  CB  . GLU W  9  79  ? -1.85627  -195.26668 17.58616  1.000 106.05072 ? 78  GLU W CB  1 
ATOM   39829 C  CG  . GLU W  9  79  ? -0.74205  -196.23676 17.22764  1.000 105.66262 ? 78  GLU W CG  1 
ATOM   39830 C  CD  . GLU W  9  79  ? -1.02468  -197.65116 17.69106  1.000 124.76519 ? 78  GLU W CD  1 
ATOM   39831 O  OE1 . GLU W  9  79  ? -2.14470  -197.90577 18.18154  1.000 133.37379 ? 78  GLU W OE1 1 
ATOM   39832 O  OE2 . GLU W  9  79  ? -0.12346  -198.50745 17.56865  1.000 133.70925 ? 78  GLU W OE2 1 
ATOM   39833 N  N   . ARG W  9  80  ? -2.36848  -191.61529 18.01881  1.000 108.09245 ? 79  ARG W N   1 
ATOM   39834 C  CA  . ARG W  9  80  ? -3.40852  -190.60812 18.16985  1.000 108.31097 ? 79  ARG W CA  1 
ATOM   39835 C  C   . ARG W  9  80  ? -2.76623  -189.23214 18.08953  1.000 97.57571  ? 79  ARG W C   1 
ATOM   39836 O  O   . ARG W  9  80  ? -1.57184  -189.06827 18.35225  1.000 89.33794  ? 79  ARG W O   1 
ATOM   39837 C  CB  . ARG W  9  80  ? -4.16909  -190.77088 19.49071  1.000 84.58501  ? 79  ARG W CB  1 
ATOM   39838 C  CG  . ARG W  9  80  ? -3.32330  -190.52470 20.72877  1.000 85.10014  ? 79  ARG W CG  1 
ATOM   39839 C  CD  . ARG W  9  80  ? -4.18778  -190.10021 21.90168  1.000 99.84081  ? 79  ARG W CD  1 
ATOM   39840 N  NE  . ARG W  9  80  ? -3.45051  -190.08607 23.15951  1.000 108.57504 ? 79  ARG W NE  1 
ATOM   39841 C  CZ  . ARG W  9  80  ? -3.03745  -188.98578 23.77311  1.000 111.46017 ? 79  ARG W CZ  1 
ATOM   39842 N  NH1 . ARG W  9  80  ? -3.27160  -187.78483 23.27009  1.000 110.61370 ? 79  ARG W NH1 1 
ATOM   39843 N  NH2 . ARG W  9  80  ? -2.37663  -189.09282 24.92250  1.000 102.54823 ? 79  ARG W NH2 1 
ATOM   39844 N  N   . ALA W  9  81  ? -3.57673  -188.24543 17.71805  1.000 101.70487 ? 80  ALA W N   1 
ATOM   39845 C  CA  . ALA W  9  81  ? -3.10435  -186.87309 17.62783  1.000 105.20591 ? 80  ALA W CA  1 
ATOM   39846 C  C   . ALA W  9  81  ? -2.94520  -186.27377 19.01918  1.000 97.22982  ? 80  ALA W C   1 
ATOM   39847 O  O   . ALA W  9  81  ? -3.68495  -186.60365 19.95074  1.000 105.14361 ? 80  ALA W O   1 
ATOM   39848 C  CB  . ALA W  9  81  ? -4.06704  -186.02259 16.79887  1.000 113.60111 ? 80  ALA W CB  1 
ATOM   39849 N  N   . ILE W  9  82  ? -1.96531  -185.37892 19.15239  1.000 91.62584  ? 81  ILE W N   1 
ATOM   39850 C  CA  . ILE W  9  82  ? -1.69362  -184.76454 20.44457  1.000 95.93380  ? 81  ILE W CA  1 
ATOM   39851 C  C   . ILE W  9  82  ? -2.76864  -183.72956 20.76040  1.000 78.31552  ? 81  ILE W C   1 
ATOM   39852 O  O   . ILE W  9  82  ? -3.31451  -183.06597 19.86802  1.000 91.79655  ? 81  ILE W O   1 
ATOM   39853 C  CB  . ILE W  9  82  ? -0.28395  -184.14207 20.46187  1.000 90.42518  ? 81  ILE W CB  1 
ATOM   39854 C  CG1 . ILE W  9  82  ? 0.10018   -183.70266 21.87688  1.000 72.21825  ? 81  ILE W CG1 1 
ATOM   39855 C  CG2 . ILE W  9  82  ? -0.19006  -182.97471 19.48808  1.000 80.62421  ? 81  ILE W CG2 1 
ATOM   39856 C  CD1 . ILE W  9  82  ? 1.53928   -183.25780 22.00422  1.000 70.09421  ? 81  ILE W CD1 1 
ATOM   39857 N  N   . GLU W  9  83  ? -3.09181  -183.60552 22.04163  1.000 65.52745  ? 82  GLU W N   1 
ATOM   39858 C  CA  . GLU W  9  83  ? -4.09721  -182.66684 22.50959  1.000 87.75635  ? 82  GLU W CA  1 
ATOM   39859 C  C   . GLU W  9  83  ? -3.45438  -181.34113 22.89381  1.000 103.11799 ? 82  GLU W C   1 
ATOM   39860 O  O   . GLU W  9  83  ? -2.25431  -181.27946 23.17961  1.000 107.50025 ? 82  GLU W O   1 
ATOM   39861 C  CB  . GLU W  9  83  ? -4.85088  -183.26066 23.69846  1.000 97.92871  ? 82  GLU W CB  1 
ATOM   39862 C  CG  . GLU W  9  83  ? -5.63127  -184.52128 23.35915  1.000 116.21052 ? 82  GLU W CG  1 
ATOM   39863 C  CD  . GLU W  9  83  ? -6.70141  -184.28410 22.30756  1.000 111.28095 ? 82  GLU W CD  1 
ATOM   39864 O  OE1 . GLU W  9  83  ? -7.23083  -183.15457 22.23360  1.000 104.97859 ? 82  GLU W OE1 1 
ATOM   39865 O  OE2 . GLU W  9  83  ? -7.01032  -185.22819 21.55025  1.000 117.20102 ? 82  GLU W OE2 1 
ATOM   39866 N  N   . PRO W  9  84  ? -4.22891  -180.25093 22.89574  1.000 91.75480  ? 83  PRO W N   1 
ATOM   39867 C  CA  . PRO W  9  84  ? -3.63249  -178.93454 23.17914  1.000 85.25290  ? 83  PRO W CA  1 
ATOM   39868 C  C   . PRO W  9  84  ? -2.97576  -178.83077 24.54511  1.000 89.32103  ? 83  PRO W C   1 
ATOM   39869 O  O   . PRO W  9  84  ? -1.96027  -178.13890 24.67354  1.000 102.73942 ? 83  PRO W O   1 
ATOM   39870 C  CB  . PRO W  9  84  ? -4.82763  -177.97948 23.05458  1.000 100.73035 ? 83  PRO W CB  1 
ATOM   39871 C  CG  . PRO W  9  84  ? -5.77254  -178.68039 22.14333  1.000 95.08930  ? 83  PRO W CG  1 
ATOM   39872 C  CD  . PRO W  9  84  ? -5.63661  -180.13594 22.47525  1.000 94.16404  ? 83  PRO W CD  1 
ATOM   39873 N  N   . GLU W  9  85  ? -3.51450  -179.49532 25.56988  1.000 79.83609  ? 84  GLU W N   1 
ATOM   39874 C  CA  . GLU W  9  85  ? -2.90660  -179.42107 26.89660  1.000 87.56630  ? 84  GLU W CA  1 
ATOM   39875 C  C   . GLU W  9  85  ? -1.57372  -180.16139 26.93683  1.000 89.09828  ? 84  GLU W C   1 
ATOM   39876 O  O   . GLU W  9  85  ? -0.58428  -179.65537 27.48835  1.000 92.83187  ? 84  GLU W O   1 
ATOM   39877 C  CB  . GLU W  9  85  ? -3.86779  -179.98902 27.94278  1.000 73.45061  ? 84  GLU W CB  1 
ATOM   39878 C  CG  . GLU W  9  85  ? -5.22488  -179.29027 28.01525  1.000 75.39984  ? 84  GLU W CG  1 
ATOM   39879 C  CD  . GLU W  9  85  ? -6.21895  -179.79723 26.97956  1.000 86.95394  ? 84  GLU W CD  1 
ATOM   39880 O  OE1 . GLU W  9  85  ? -5.78612  -180.37300 25.95876  1.000 93.69755  ? 84  GLU W OE1 1 
ATOM   39881 O  OE2 . GLU W  9  85  ? -7.43820  -179.62182 27.18972  1.000 74.77266  ? 84  GLU W OE2 1 
ATOM   39882 N  N   . THR W  9  86  ? -1.53296  -181.36515 26.36179  1.000 86.42781  ? 85  THR W N   1 
ATOM   39883 C  CA  . THR W  9  86  ? -0.28314  -182.11214 26.28955  1.000 92.67970  ? 85  THR W CA  1 
ATOM   39884 C  C   . THR W  9  86  ? 0.75847   -181.35583 25.47499  1.000 97.51840  ? 85  THR W C   1 
ATOM   39885 O  O   . THR W  9  86  ? 1.93685   -181.31005 25.84769  1.000 90.78903  ? 85  THR W O   1 
ATOM   39886 C  CB  . THR W  9  86  ? -0.53779  -183.49740 25.69459  1.000 100.01005 ? 85  THR W CB  1 
ATOM   39887 O  OG1 . THR W  9  86  ? -1.53081  -184.17638 26.47385  1.000 99.11257  ? 85  THR W OG1 1 
ATOM   39888 C  CG2 . THR W  9  86  ? 0.73752   -184.32061 25.68954  1.000 97.85816  ? 85  THR W CG2 1 
ATOM   39889 N  N   . PHE W  9  87  ? 0.34088   -180.74192 24.36431  1.000 96.63915  ? 86  PHE W N   1 
ATOM   39890 C  CA  . PHE W  9  87  ? 1.28173   -179.96375 23.56682  1.000 82.44971  ? 86  PHE W CA  1 
ATOM   39891 C  C   . PHE W  9  87  ? 1.73637   -178.70937 24.29959  1.000 85.84964  ? 86  PHE W C   1 
ATOM   39892 O  O   . PHE W  9  87  ? 2.87616   -178.27324 24.12163  1.000 91.62532  ? 86  PHE W O   1 
ATOM   39893 C  CB  . PHE W  9  87  ? 0.66685   -179.59399 22.21881  1.000 64.38281  ? 86  PHE W CB  1 
ATOM   39894 C  CG  . PHE W  9  87  ? 1.62466   -178.90034 21.29424  1.000 69.41492  ? 86  PHE W CG  1 
ATOM   39895 C  CD1 . PHE W  9  87  ? 2.70175   -179.58481 20.75467  1.000 76.49097  ? 86  PHE W CD1 1 
ATOM   39896 C  CD2 . PHE W  9  87  ? 1.45300   -177.56676 20.96696  1.000 80.37189  ? 86  PHE W CD2 1 
ATOM   39897 C  CE1 . PHE W  9  87  ? 3.59034   -178.95271 19.90555  1.000 65.46018  ? 86  PHE W CE1 1 
ATOM   39898 C  CE2 . PHE W  9  87  ? 2.33770   -176.92892 20.11657  1.000 94.07860  ? 86  PHE W CE2 1 
ATOM   39899 C  CZ  . PHE W  9  87  ? 3.40805   -177.62383 19.58588  1.000 71.78446  ? 86  PHE W CZ  1 
ATOM   39900 N  N   . THR W  9  88  ? 0.87073   -178.12135 25.12653  1.000 90.50183  ? 87  THR W N   1 
ATOM   39901 C  CA  . THR W  9  88  ? 1.27768   -176.98079 25.94110  1.000 84.60436  ? 87  THR W CA  1 
ATOM   39902 C  C   . THR W  9  88  ? 2.35571   -177.38620 26.93736  1.000 84.95484  ? 87  THR W C   1 
ATOM   39903 O  O   . THR W  9  88  ? 3.36722   -176.69066 27.09911  1.000 77.20692  ? 87  THR W O   1 
ATOM   39904 C  CB  . THR W  9  88  ? 0.06028   -176.39715 26.66250  1.000 75.97716  ? 87  THR W CB  1 
ATOM   39905 O  OG1 . THR W  9  88  ? -0.72606  -175.63655 25.73702  1.000 72.26042  ? 87  THR W OG1 1 
ATOM   39906 C  CG2 . THR W  9  88  ? 0.48360   -175.50870 27.82390  1.000 78.67236  ? 87  THR W CG2 1 
ATOM   39907 N  N   . GLN W  9  89  ? 2.15498   -178.52094 27.61151  1.000 80.41633  ? 88  GLN W N   1 
ATOM   39908 C  CA  . GLN W  9  89  ? 3.17796   -179.02386 28.52480  1.000 72.57184  ? 88  GLN W CA  1 
ATOM   39909 C  C   . GLN W  9  89  ? 4.47332   -179.34140 27.78366  1.000 71.28181  ? 88  GLN W C   1 
ATOM   39910 O  O   . GLN W  9  89  ? 5.57185   -179.07752 28.29153  1.000 66.68158  ? 88  GLN W O   1 
ATOM   39911 C  CB  . GLN W  9  89  ? 2.66149   -180.25774 29.26263  1.000 67.87570  ? 88  GLN W CB  1 
ATOM   39912 C  CG  . GLN W  9  89  ? 1.61801   -179.95184 30.32399  1.000 79.23596  ? 88  GLN W CG  1 
ATOM   39913 C  CD  . GLN W  9  89  ? 2.16066   -179.08203 31.44233  1.000 88.64654  ? 88  GLN W CD  1 
ATOM   39914 O  OE1 . GLN W  9  89  ? 3.33021   -179.18553 31.81539  1.000 77.41981  ? 88  GLN W OE1 1 
ATOM   39915 N  NE2 . GLN W  9  89  ? 1.31003   -178.21891 31.98495  1.000 104.57207 ? 88  GLN W NE2 1 
ATOM   39916 N  N   . LEU W  9  90  ? 4.36288   -179.90089 26.57542  1.000 70.95861  ? 89  LEU W N   1 
ATOM   39917 C  CA  . LEU W  9  90  ? 5.55070   -180.20224 25.78181  1.000 76.10044  ? 89  LEU W CA  1 
ATOM   39918 C  C   . LEU W  9  90  ? 6.30077   -178.93153 25.40014  1.000 74.37561  ? 89  LEU W C   1 
ATOM   39919 O  O   . LEU W  9  90  ? 7.53351   -178.88560 25.47391  1.000 75.31625  ? 89  LEU W O   1 
ATOM   39920 C  CB  . LEU W  9  90  ? 5.15861   -180.99234 24.53249  1.000 74.32751  ? 89  LEU W CB  1 
ATOM   39921 C  CG  . LEU W  9  90  ? 6.24847   -181.21230 23.48012  1.000 68.16619  ? 89  LEU W CG  1 
ATOM   39922 C  CD1 . LEU W  9  90  ? 7.41600   -181.99429 24.05935  1.000 64.26577  ? 89  LEU W CD1 1 
ATOM   39923 C  CD2 . LEU W  9  90  ? 5.68068   -181.91994 22.26026  1.000 55.76939  ? 89  LEU W CD2 1 
ATOM   39924 N  N   . VAL W  9  91  ? 5.57331   -177.89248 24.98314  1.000 74.29724  ? 90  VAL W N   1 
ATOM   39925 C  CA  . VAL W  9  91  ? 6.20352   -176.62135 24.63542  1.000 80.32100  ? 90  VAL W CA  1 
ATOM   39926 C  C   . VAL W  9  91  ? 6.88609   -176.01618 25.85396  1.000 76.55623  ? 90  VAL W C   1 
ATOM   39927 O  O   . VAL W  9  91  ? 8.00513   -175.49676 25.76325  1.000 72.19595  ? 90  VAL W O   1 
ATOM   39928 C  CB  . VAL W  9  91  ? 5.16587   -175.65721 24.02899  1.000 78.76495  ? 90  VAL W CB  1 
ATOM   39929 C  CG1 . VAL W  9  91  ? 5.73534   -174.25062 23.93117  1.000 66.59980  ? 90  VAL W CG1 1 
ATOM   39930 C  CG2 . VAL W  9  91  ? 4.72547   -176.14511 22.65883  1.000 74.80803  ? 90  VAL W CG2 1 
ATOM   39931 N  N   . SER W  9  92  ? 6.22535   -176.07469 27.01249  1.000 67.22704  ? 91  SER W N   1 
ATOM   39932 C  CA  . SER W  9  92  ? 6.82201   -175.54823 28.23648  1.000 64.92769  ? 91  SER W CA  1 
ATOM   39933 C  C   . SER W  9  92  ? 8.12395   -176.26884 28.56674  1.000 71.55139  ? 91  SER W C   1 
ATOM   39934 O  O   . SER W  9  92  ? 9.14747   -175.63275 28.85345  1.000 73.62492  ? 91  SER W O   1 
ATOM   39935 C  CB  . SER W  9  92  ? 5.82958   -175.67081 29.39188  1.000 55.62631  ? 91  SER W CB  1 
ATOM   39936 O  OG  . SER W  9  92  ? 6.41615   -175.27056 30.61758  1.000 57.50032  ? 91  SER W OG  1 
ATOM   39937 N  N   . SER W  9  93  ? 8.10161   -177.60403 28.53325  1.000 82.77249  ? 92  SER W N   1 
ATOM   39938 C  CA  . SER W  9  93  ? 9.30219   -178.36777 28.85754  1.000 89.10067  ? 92  SER W CA  1 
ATOM   39939 C  C   . SER W  9  93  ? 10.41209  -178.10587 27.84637  1.000 87.29872  ? 92  SER W C   1 
ATOM   39940 O  O   . SER W  9  93  ? 11.58295  -177.96873 28.22085  1.000 82.87035  ? 92  SER W O   1 
ATOM   39941 C  CB  . SER W  9  93  ? 8.97512   -179.85979 28.92829  1.000 75.26491  ? 92  SER W CB  1 
ATOM   39942 O  OG  . SER W  9  93  ? 8.42496   -180.32244 27.70748  1.000 86.25734  ? 92  SER W OG  1 
ATOM   39943 N  N   . SER W  9  94  ? 10.06310  -178.02522 26.55942  1.000 91.43442  ? 93  SER W N   1 
ATOM   39944 C  CA  . SER W  9  94  ? 11.06689  -177.77024 25.53212  1.000 85.68820  ? 93  SER W CA  1 
ATOM   39945 C  C   . SER W  9  94  ? 11.69084  -176.39255 25.70272  1.000 66.70192  ? 93  SER W C   1 
ATOM   39946 O  O   . SER W  9  94  ? 12.90187  -176.22385 25.51672  1.000 66.93882  ? 93  SER W O   1 
ATOM   39947 C  CB  . SER W  9  94  ? 10.44180  -177.90713 24.14371  1.000 86.01384  ? 93  SER W CB  1 
ATOM   39948 O  OG  . SER W  9  94  ? 9.85622   -179.18575 23.96794  1.000 80.41831  ? 93  SER W OG  1 
ATOM   39949 N  N   . LEU W  9  95  ? 10.87749  -175.39144 26.04759  1.000 71.99979  ? 94  LEU W N   1 
ATOM   39950 C  CA  . LEU W  9  95  ? 11.41117  -174.05481 26.28260  1.000 98.83161  ? 94  LEU W CA  1 
ATOM   39951 C  C   . LEU W  9  95  ? 12.31813  -174.02738 27.50560  1.000 96.70188  ? 94  LEU W C   1 
ATOM   39952 O  O   . LEU W  9  95  ? 13.37383  -173.38355 27.48519  1.000 84.85881  ? 94  LEU W O   1 
ATOM   39953 C  CB  . LEU W  9  95  ? 10.26968  -173.05089 26.43586  1.000 91.33494  ? 94  LEU W CB  1 
ATOM   39954 C  CG  . LEU W  9  95  ? 9.67584   -172.50128 25.13840  1.000 90.24232  ? 94  LEU W CG  1 
ATOM   39955 C  CD1 . LEU W  9  95  ? 8.46532   -171.63083 25.43248  1.000 75.23474  ? 94  LEU W CD1 1 
ATOM   39956 C  CD2 . LEU W  9  95  ? 10.72626  -171.72207 24.36008  1.000 74.42526  ? 94  LEU W CD2 1 
ATOM   39957 N  N   . TYR W  9  96  ? 11.93167  -174.71963 28.58117  1.000 95.53726  ? 95  TYR W N   1 
ATOM   39958 C  CA  . TYR W  9  96  ? 12.77297  -174.70317 29.77258  1.000 80.27629  ? 95  TYR W CA  1 
ATOM   39959 C  C   . TYR W  9  96  ? 14.04632  -175.51787 29.58652  1.000 77.62446  ? 95  TYR W C   1 
ATOM   39960 O  O   . TYR W  9  96  ? 15.03926  -175.25481 30.27353  1.000 78.36837  ? 95  TYR W O   1 
ATOM   39961 C  CB  . TYR W  9  96  ? 12.00433  -175.20782 30.99500  1.000 65.97882  ? 95  TYR W CB  1 
ATOM   39962 C  CG  . TYR W  9  96  ? 12.64698  -174.78194 32.29781  1.000 78.75629  ? 95  TYR W CG  1 
ATOM   39963 C  CD1 . TYR W  9  96  ? 13.61098  -175.57016 32.91457  1.000 79.38388  ? 95  TYR W CD1 1 
ATOM   39964 C  CD2 . TYR W  9  96  ? 12.30997  -173.57402 32.89496  1.000 91.12732  ? 95  TYR W CD2 1 
ATOM   39965 C  CE1 . TYR W  9  96  ? 14.20922  -175.17422 34.09601  1.000 81.85880  ? 95  TYR W CE1 1 
ATOM   39966 C  CE2 . TYR W  9  96  ? 12.90131  -173.17031 34.07606  1.000 75.20061  ? 95  TYR W CE2 1 
ATOM   39967 C  CZ  . TYR W  9  96  ? 13.85138  -173.97288 34.67089  1.000 82.82934  ? 95  TYR W CZ  1 
ATOM   39968 O  OH  . TYR W  9  96  ? 14.44030  -173.57599 35.84860  1.000 95.62279  ? 95  TYR W OH  1 
ATOM   39969 N  N   . GLU W  9  97  ? 14.04117  -176.49314 28.67266  1.000 87.83291  ? 96  GLU W N   1 
ATOM   39970 C  CA  . GLU W  9  97  ? 15.23060  -177.30317 28.43123  1.000 90.21595  ? 96  GLU W CA  1 
ATOM   39971 C  C   . GLU W  9  97  ? 16.43576  -176.45701 28.03917  1.000 82.04820  ? 96  GLU W C   1 
ATOM   39972 O  O   . GLU W  9  97  ? 17.57639  -176.89329 28.22911  1.000 71.92341  ? 96  GLU W O   1 
ATOM   39973 C  CB  . GLU W  9  97  ? 14.94248  -178.34138 27.34384  1.000 92.91372  ? 96  GLU W CB  1 
ATOM   39974 C  CG  . GLU W  9  97  ? 15.99112  -179.43582 27.22600  1.000 97.74718  ? 96  GLU W CG  1 
ATOM   39975 C  CD  . GLU W  9  97  ? 15.63472  -180.47275 26.18051  1.000 108.60074 ? 96  GLU W CD  1 
ATOM   39976 O  OE1 . GLU W  9  97  ? 14.72159  -180.21180 25.36915  1.000 102.01072 ? 96  GLU W OE1 1 
ATOM   39977 O  OE2 . GLU W  9  97  ? 16.26970  -181.54779 26.16831  1.000 121.11944 ? 96  GLU W OE2 1 
ATOM   39978 N  N   . ARG W  9  98  ? 16.21094  -175.25716 27.50693  1.000 79.82435  ? 97  ARG W N   1 
ATOM   39979 C  CA  . ARG W  9  98  ? 17.30223  -174.35161 27.17857  1.000 89.59881  ? 97  ARG W CA  1 
ATOM   39980 C  C   . ARG W  9  98  ? 17.22051  -173.10663 28.05238  1.000 83.83888  ? 97  ARG W C   1 
ATOM   39981 O  O   . ARG W  9  98  ? 17.20155  -171.98596 27.53851  1.000 91.35414  ? 97  ARG W O   1 
ATOM   39982 C  CB  . ARG W  9  98  ? 17.24027  -173.96757 25.69862  1.000 81.51962  ? 97  ARG W CB  1 
ATOM   39983 C  CG  . ARG W  9  98  ? 17.49622  -175.11805 24.74048  1.000 78.53305  ? 97  ARG W CG  1 
ATOM   39984 C  CD  . ARG W  9  98  ? 18.95509  -175.53398 24.73377  1.000 116.05223 ? 97  ARG W CD  1 
ATOM   39985 N  NE  . ARG W  9  98  ? 19.81719  -174.47163 24.23119  1.000 110.93658 ? 97  ARG W NE  1 
ATOM   39986 C  CZ  . ARG W  9  98  ? 19.98878  -174.19105 22.94659  1.000 93.70951  ? 97  ARG W CZ  1 
ATOM   39987 N  NH1 . ARG W  9  98  ? 19.35277  -174.86282 22.00055  1.000 105.40419 ? 97  ARG W NH1 1 
ATOM   39988 N  NH2 . ARG W  9  98  ? 20.81680  -173.20945 22.60250  1.000 90.03824  ? 97  ARG W NH2 1 
ATOM   39989 N  N   . ARG W  9  99  ? 17.17257  -173.29075 29.37412  1.000 85.26505  ? 98  ARG W N   1 
ATOM   39990 C  CA  . ARG W  9  99  ? 16.96031  -172.15646 30.26956  1.000 75.76787  ? 98  ARG W CA  1 
ATOM   39991 C  C   . ARG W  9  99  ? 18.10694  -171.15444 30.19167  1.000 74.31933  ? 98  ARG W C   1 
ATOM   39992 O  O   . ARG W  9  99  ? 17.87687  -169.93968 30.16231  1.000 82.46442  ? 98  ARG W O   1 
ATOM   39993 C  CB  . ARG W  9  99  ? 16.77045  -172.65131 31.70454  1.000 83.91000  ? 98  ARG W CB  1 
ATOM   39994 C  CG  . ARG W  9  99  ? 16.84844  -171.56325 32.76668  1.000 72.59542  ? 98  ARG W CG  1 
ATOM   39995 C  CD  . ARG W  9  99  ? 15.74199  -170.53310 32.58852  1.000 90.35440  ? 98  ARG W CD  1 
ATOM   39996 N  NE  . ARG W  9  99  ? 15.55139  -169.70953 33.77670  1.000 88.11159  ? 98  ARG W NE  1 
ATOM   39997 C  CZ  . ARG W  9  99  ? 16.35483  -168.72037 34.14335  1.000 61.91873  ? 98  ARG W CZ  1 
ATOM   39998 N  NH1 . ARG W  9  99  ? 17.42698  -168.40179 33.43665  1.000 63.30162  ? 98  ARG W NH1 1 
ATOM   39999 N  NH2 . ARG W  9  99  ? 16.07506  -168.03305 35.24709  1.000 58.93226  ? 98  ARG W NH2 1 
ATOM   40000 N  N   . PHE W  9  100 ? 19.34532  -171.63850 30.14953  1.000 68.42031  ? 99  PHE W N   1 
ATOM   40001 C  CA  . PHE W  9  100 ? 20.50889  -170.76093 30.14172  1.000 76.67396  ? 99  PHE W CA  1 
ATOM   40002 C  C   . PHE W  9  100 ? 20.98458  -170.40877 28.73701  1.000 81.96836  ? 99  PHE W C   1 
ATOM   40003 O  O   . PHE W  9  100 ? 22.00559  -169.72798 28.59578  1.000 94.28536  ? 99  PHE W O   1 
ATOM   40004 C  CB  . PHE W  9  100 ? 21.65028  -171.39769 30.94233  1.000 90.31782  ? 99  PHE W CB  1 
ATOM   40005 C  CG  . PHE W  9  100 ? 21.38704  -171.46478 32.42430  1.000 87.58017  ? 99  PHE W CG  1 
ATOM   40006 C  CD1 . PHE W  9  100 ? 20.30787  -170.79614 32.98292  1.000 79.29493  ? 99  PHE W CD1 1 
ATOM   40007 C  CD2 . PHE W  9  100 ? 22.21873  -172.19403 33.25795  1.000 90.10554  ? 99  PHE W CD2 1 
ATOM   40008 C  CE1 . PHE W  9  100 ? 20.06221  -170.85530 34.34159  1.000 79.10971  ? 99  PHE W CE1 1 
ATOM   40009 C  CE2 . PHE W  9  100 ? 21.97858  -172.25634 34.61918  1.000 93.27300  ? 99  PHE W CE2 1 
ATOM   40010 C  CZ  . PHE W  9  100 ? 20.89902  -171.58581 35.16093  1.000 91.44325  ? 99  PHE W CZ  1 
ATOM   40011 N  N   . GLY W  9  101 ? 20.27526  -170.85415 27.70446  1.000 90.16864  ? 100 GLY W N   1 
ATOM   40012 C  CA  . GLY W  9  101 ? 20.52636  -170.43216 26.34629  1.000 87.94321  ? 100 GLY W CA  1 
ATOM   40013 C  C   . GLY W  9  101 ? 19.23119  -170.41898 25.56158  1.000 79.49467  ? 100 GLY W C   1 
ATOM   40014 O  O   . GLY W  9  101 ? 19.04354  -171.18095 24.60802  1.000 102.09351 ? 100 GLY W O   1 
ATOM   40015 N  N   . PRO W  9  102 ? 18.31487  -169.53709 25.94544  1.000 64.02014  ? 101 PRO W N   1 
ATOM   40016 C  CA  . PRO W  9  102 ? 16.91172  -169.69799 25.55537  1.000 69.08790  ? 101 PRO W CA  1 
ATOM   40017 C  C   . PRO W  9  102 ? 16.64683  -169.33654 24.09983  1.000 75.43581  ? 101 PRO W C   1 
ATOM   40018 O  O   . PRO W  9  102 ? 17.47498  -168.75426 23.39756  1.000 62.76882  ? 101 PRO W O   1 
ATOM   40019 C  CB  . PRO W  9  102 ? 16.18283  -168.73961 26.50115  1.000 63.42472  ? 101 PRO W CB  1 
ATOM   40020 C  CG  . PRO W  9  102 ? 17.17591  -167.65874 26.74484  1.000 79.99981  ? 101 PRO W CG  1 
ATOM   40021 C  CD  . PRO W  9  102 ? 18.52211  -168.33659 26.77516  1.000 58.67110  ? 101 PRO W CD  1 
ATOM   40022 N  N   . TYR W  9  103 ? 15.45103  -169.71859 23.65974  1.000 78.38579  ? 102 TYR W N   1 
ATOM   40023 C  CA  . TYR W  9  103 ? 14.91589  -169.32171 22.36723  1.000 88.81408  ? 102 TYR W CA  1 
ATOM   40024 C  C   . TYR W  9  103 ? 14.14028  -168.02353 22.54149  1.000 92.59969  ? 102 TYR W C   1 
ATOM   40025 O  O   . TYR W  9  103 ? 13.27896  -167.92204 23.42112  1.000 93.27640  ? 102 TYR W O   1 
ATOM   40026 C  CB  . TYR W  9  103 ? 14.00317  -170.40974 21.79848  1.000 95.22970  ? 102 TYR W CB  1 
ATOM   40027 C  CG  . TYR W  9  103 ? 14.71674  -171.66704 21.35217  1.000 92.53214  ? 102 TYR W CG  1 
ATOM   40028 C  CD1 . TYR W  9  103 ? 15.85749  -171.60161 20.56329  1.000 99.53240  ? 102 TYR W CD1 1 
ATOM   40029 C  CD2 . TYR W  9  103 ? 14.24745  -172.92098 21.72157  1.000 76.81184  ? 102 TYR W CD2 1 
ATOM   40030 C  CE1 . TYR W  9  103 ? 16.50926  -172.75139 20.15222  1.000 91.15455  ? 102 TYR W CE1 1 
ATOM   40031 C  CE2 . TYR W  9  103 ? 14.89207  -174.07497 21.31591  1.000 78.30562  ? 102 TYR W CE2 1 
ATOM   40032 C  CZ  . TYR W  9  103 ? 16.02217  -173.98416 20.53213  1.000 80.47016  ? 102 TYR W CZ  1 
ATOM   40033 O  OH  . TYR W  9  103 ? 16.66748  -175.12990 20.12721  1.000 94.40356  ? 102 TYR W OH  1 
ATOM   40034 N  N   . PHE W  9  104 ? 14.45235  -167.03031 21.71081  1.000 85.15032  ? 103 PHE W N   1 
ATOM   40035 C  CA  . PHE W  9  104 ? 13.83260  -165.71070 21.82287  1.000 80.19629  ? 103 PHE W CA  1 
ATOM   40036 C  C   . PHE W  9  104 ? 12.47414  -165.73688 21.12027  1.000 76.90712  ? 103 PHE W C   1 
ATOM   40037 O  O   . PHE W  9  104 ? 12.27482  -165.18651 20.03531  1.000 87.79082  ? 103 PHE W O   1 
ATOM   40038 C  CB  . PHE W  9  104 ? 14.75708  -164.64674 21.25064  1.000 74.06800  ? 103 PHE W CB  1 
ATOM   40039 C  CG  . PHE W  9  104 ? 16.15064  -164.70423 21.80676  1.000 83.23232  ? 103 PHE W CG  1 
ATOM   40040 C  CD1 . PHE W  9  104 ? 16.40543  -164.31719 23.11190  1.000 87.61705  ? 103 PHE W CD1 1 
ATOM   40041 C  CD2 . PHE W  9  104 ? 17.20344  -165.15852 21.02979  1.000 84.47319  ? 103 PHE W CD2 1 
ATOM   40042 C  CE1 . PHE W  9  104 ? 17.68554  -164.37484 23.62980  1.000 75.60983  ? 103 PHE W CE1 1 
ATOM   40043 C  CE2 . PHE W  9  104 ? 18.48645  -165.21786 21.54169  1.000 79.78117  ? 103 PHE W CE2 1 
ATOM   40044 C  CZ  . PHE W  9  104 ? 18.72724  -164.82552 22.84363  1.000 73.67587  ? 103 PHE W CZ  1 
ATOM   40045 N  N   . VAL W  9  105 ? 11.52171  -166.40825 21.77289  1.000 61.17226  ? 104 VAL W N   1 
ATOM   40046 C  CA  . VAL W  9  105 ? 10.19635  -166.64087 21.21488  1.000 62.18780  ? 104 VAL W CA  1 
ATOM   40047 C  C   . VAL W  9  105 ? 9.13555   -166.40366 22.28034  1.000 66.65893  ? 104 VAL W C   1 
ATOM   40048 O  O   . VAL W  9  105 ? 9.41900   -166.34064 23.47832  1.000 77.39972  ? 104 VAL W O   1 
ATOM   40049 C  CB  . VAL W  9  105 ? 10.04122  -168.06987 20.65457  1.000 78.20424  ? 104 VAL W CB  1 
ATOM   40050 C  CG1 . VAL W  9  105 ? 10.96708  -168.29010 19.47171  1.000 67.17419  ? 104 VAL W CG1 1 
ATOM   40051 C  CG2 . VAL W  9  105 ? 10.30982  -169.08026 21.75350  1.000 87.57848  ? 104 VAL W CG2 1 
ATOM   40052 N  N   . GLY W  9  106 ? 7.89678   -166.27696 21.81519  1.000 56.41042  ? 105 GLY W N   1 
ATOM   40053 C  CA  . GLY W  9  106 ? 6.74819   -166.15317 22.68078  1.000 64.70357  ? 105 GLY W CA  1 
ATOM   40054 C  C   . GLY W  9  106 ? 5.59321   -167.00777 22.19684  1.000 74.54797  ? 105 GLY W C   1 
ATOM   40055 O  O   . GLY W  9  106 ? 4.62336   -166.50934 21.61699  1.000 80.70410  ? 105 GLY W O   1 
ATOM   40056 N  N   . PRO W  9  107 ? 5.67815   -168.31763 22.42345  1.000 85.88494  ? 106 PRO W N   1 
ATOM   40057 C  CA  . PRO W  9  107 ? 4.68632   -169.23176 21.84574  1.000 80.07880  ? 106 PRO W CA  1 
ATOM   40058 C  C   . PRO W  9  107 ? 3.30316   -169.05442 22.45385  1.000 78.28083  ? 106 PRO W C   1 
ATOM   40059 O  O   . PRO W  9  107 ? 3.14663   -168.70093 23.62519  1.000 76.95327  ? 106 PRO W O   1 
ATOM   40060 C  CB  . PRO W  9  107 ? 5.25488   -170.62034 22.16706  1.000 90.57606  ? 106 PRO W CB  1 
ATOM   40061 C  CG  . PRO W  9  107 ? 6.71023   -170.38725 22.45122  1.000 82.93643  ? 106 PRO W CG  1 
ATOM   40062 C  CD  . PRO W  9  107 ? 6.75979   -169.04493 23.10666  1.000 82.72488  ? 106 PRO W CD  1 
ATOM   40063 N  N   . VAL W  9  108 ? 2.29071   -169.31095 21.62567  1.000 74.19158  ? 107 VAL W N   1 
ATOM   40064 C  CA  . VAL W  9  108 ? 0.88512   -169.23994 22.01261  1.000 84.10117  ? 107 VAL W CA  1 
ATOM   40065 C  C   . VAL W  9  108 ? 0.17566   -170.44319 21.40639  1.000 88.53178  ? 107 VAL W C   1 
ATOM   40066 O  O   . VAL W  9  108 ? 0.10597   -170.57143 20.17904  1.000 88.54949  ? 107 VAL W O   1 
ATOM   40067 C  CB  . VAL W  9  108 ? 0.21156   -167.93670 21.54655  1.000 85.24598  ? 107 VAL W CB  1 
ATOM   40068 C  CG1 . VAL W  9  108 ? -1.27160  -167.96233 21.87806  1.000 89.15825  ? 107 VAL W CG1 1 
ATOM   40069 C  CG2 . VAL W  9  108 ? 0.88206   -166.72701 22.18017  1.000 82.23854  ? 107 VAL W CG2 1 
ATOM   40070 N  N   . VAL W  9  109 ? -0.34862  -171.31913 22.25748  1.000 88.28445  ? 108 VAL W N   1 
ATOM   40071 C  CA  . VAL W  9  109 ? -1.02785  -172.53826 21.83057  1.000 86.78285  ? 108 VAL W CA  1 
ATOM   40072 C  C   . VAL W  9  109 ? -2.53248  -172.31878 21.89222  1.000 92.87755  ? 108 VAL W C   1 
ATOM   40073 O  O   . VAL W  9  109 ? -3.04312  -171.69997 22.83436  1.000 69.42931  ? 108 VAL W O   1 
ATOM   40074 C  CB  . VAL W  9  109 ? -0.60133  -173.73594 22.70318  1.000 84.17607  ? 108 VAL W CB  1 
ATOM   40075 C  CG1 . VAL W  9  109 ? -1.54093  -174.91471 22.51126  1.000 66.56776  ? 108 VAL W CG1 1 
ATOM   40076 C  CG2 . VAL W  9  109 ? 0.82625   -174.14126 22.37883  1.000 75.11610  ? 108 VAL W CG2 1 
ATOM   40077 N  N   . ALA W  9  110 ? -3.24342  -172.81507 20.87935  1.000 92.05411  ? 109 ALA W N   1 
ATOM   40078 C  CA  . ALA W  9  110 ? -4.69757  -172.77153 20.84301  1.000 89.47000  ? 109 ALA W CA  1 
ATOM   40079 C  C   . ALA W  9  110 ? -5.22185  -174.08446 20.27713  1.000 92.86563  ? 109 ALA W C   1 
ATOM   40080 O  O   . ALA W  9  110 ? -4.51895  -174.80054 19.55940  1.000 78.33417  ? 109 ALA W O   1 
ATOM   40081 C  CB  . ALA W  9  110 ? -5.20977  -171.58976 20.00868  1.000 83.45217  ? 109 ALA W CB  1 
ATOM   40082 N  N   . GLY W  9  111 ? -6.46444  -174.40334 20.61913  1.000 100.74767 ? 110 GLY W N   1 
ATOM   40083 C  CA  . GLY W  9  111 ? -7.08724  -175.59042 20.07151  1.000 91.35208  ? 110 GLY W CA  1 
ATOM   40084 C  C   . GLY W  9  111 ? -8.34732  -175.95514 20.83033  1.000 96.62675  ? 110 GLY W C   1 
ATOM   40085 O  O   . GLY W  9  111 ? -8.81715  -175.21250 21.69543  1.000 92.39091  ? 110 GLY W O   1 
ATOM   40086 N  N   . ILE W  9  112 ? -8.89613  -177.11152 20.46526  1.000 90.96924  ? 111 ILE W N   1 
ATOM   40087 C  CA  . ILE W  9  112 ? -10.05845 -177.68911 21.12991  1.000 93.84961  ? 111 ILE W CA  1 
ATOM   40088 C  C   . ILE W  9  112 ? -9.75414  -179.15441 21.40320  1.000 105.64107 ? 111 ILE W C   1 
ATOM   40089 O  O   . ILE W  9  112 ? -9.45517  -179.91217 20.47217  1.000 108.81328 ? 111 ILE W O   1 
ATOM   40090 C  CB  . ILE W  9  112 ? -11.34032 -177.55141 20.29098  1.000 91.69538  ? 111 ILE W CB  1 
ATOM   40091 C  CG1 . ILE W  9  112 ? -11.66304 -176.07752 20.03531  1.000 113.50498 ? 111 ILE W CG1 1 
ATOM   40092 C  CG2 . ILE W  9  112 ? -12.50511 -178.23896 20.98609  1.000 90.01332  ? 111 ILE W CG2 1 
ATOM   40093 C  CD1 . ILE W  9  112 ? -12.93230 -175.85880 19.23958  1.000 107.72340 ? 111 ILE W CD1 1 
ATOM   40094 N  N   . ASN W  9  113 ? -9.82040  -179.54924 22.67311  1.000 110.55290 ? 112 ASN W N   1 
ATOM   40095 C  CA  . ASN W  9  113 ? -9.57497  -180.93752 23.04146  1.000 107.03304 ? 112 ASN W CA  1 
ATOM   40096 C  C   . ASN W  9  113 ? -10.60221 -181.84964 22.38221  1.000 108.85189 ? 112 ASN W C   1 
ATOM   40097 O  O   . ASN W  9  113 ? -11.81118 -181.64009 22.51303  1.000 107.00509 ? 112 ASN W O   1 
ATOM   40098 C  CB  . ASN W  9  113 ? -9.61458  -181.09728 24.56026  1.000 105.07394 ? 112 ASN W CB  1 
ATOM   40099 C  CG  . ASN W  9  113 ? -9.25140  -182.49842 25.00616  1.000 113.17923 ? 112 ASN W CG  1 
ATOM   40100 O  OD1 . ASN W  9  113 ? -10.11673 -183.36269 25.14301  1.000 119.97211 ? 112 ASN W OD1 1 
ATOM   40101 N  ND2 . ASN W  9  113 ? -7.96366  -182.73221 25.23137  1.000 115.24974 ? 112 ASN W ND2 1 
ATOM   40102 N  N   . SER W  9  114 ? -10.11224 -182.86334 21.66335  1.000 112.62147 ? 113 SER W N   1 
ATOM   40103 C  CA  . SER W  9  114 ? -10.99877 -183.71410 20.87454  1.000 109.63741 ? 113 SER W CA  1 
ATOM   40104 C  C   . SER W  9  114 ? -11.98144 -184.48694 21.74662  1.000 105.26210 ? 113 SER W C   1 
ATOM   40105 O  O   . SER W  9  114 ? -13.11773 -184.73461 21.32641  1.000 97.45722  ? 113 SER W O   1 
ATOM   40106 C  CB  . SER W  9  114 ? -10.17395 -184.67962 20.02327  1.000 93.96358  ? 113 SER W CB  1 
ATOM   40107 O  OG  . SER W  9  114 ? -9.47039  -185.60189 20.83663  1.000 124.09166 ? 113 SER W OG  1 
ATOM   40108 N  N   . LYS W  9  115 ? -11.57269 -184.87620 22.95568  1.000 98.66440  ? 114 LYS W N   1 
ATOM   40109 C  CA  . LYS W  9  115 ? -12.45473 -185.66712 23.80880  1.000 108.08893 ? 114 LYS W CA  1 
ATOM   40110 C  C   . LYS W  9  115 ? -13.41427 -184.78564 24.60028  1.000 117.39139 ? 114 LYS W C   1 
ATOM   40111 O  O   . LYS W  9  115 ? -14.62106 -185.04965 24.63773  1.000 114.26902 ? 114 LYS W O   1 
ATOM   40112 C  CB  . LYS W  9  115 ? -11.63327 -186.54409 24.75553  1.000 115.23744 ? 114 LYS W CB  1 
ATOM   40113 C  CG  . LYS W  9  115 ? -10.99592 -187.75344 24.09094  1.000 119.25433 ? 114 LYS W CG  1 
ATOM   40114 C  CD  . LYS W  9  115 ? -10.50931 -188.76955 25.11798  1.000 115.10116 ? 114 LYS W CD  1 
ATOM   40115 C  CE  . LYS W  9  115 ? -11.61463 -189.73050 25.54540  1.000 112.56142 ? 114 LYS W CE  1 
ATOM   40116 N  NZ  . LYS W  9  115 ? -12.66980 -189.09237 26.38209  1.000 108.91961 ? 114 LYS W NZ  1 
ATOM   40117 N  N   . SER W  9  116 ? -12.90004 -183.73406 25.23720  1.000 125.73741 ? 115 SER W N   1 
ATOM   40118 C  CA  . SER W  9  116 ? -13.73355 -182.88932 26.08432  1.000 116.97616 ? 115 SER W CA  1 
ATOM   40119 C  C   . SER W  9  116 ? -14.46701 -181.80839 25.30459  1.000 105.71141 ? 115 SER W C   1 
ATOM   40120 O  O   . SER W  9  116 ? -15.52953 -181.35419 25.74401  1.000 104.11533 ? 115 SER W O   1 
ATOM   40121 C  CB  . SER W  9  116 ? -12.88650 -182.23596 27.18080  1.000 123.83003 ? 115 SER W CB  1 
ATOM   40122 O  OG  . SER W  9  116 ? -12.06627 -181.20775 26.65327  1.000 109.06603 ? 115 SER W OG  1 
ATOM   40123 N  N   . GLY W  9  117 ? -13.93101 -181.38552 24.16246  1.000 111.76788 ? 116 GLY W N   1 
ATOM   40124 C  CA  . GLY W  9  117 ? -14.54898 -180.32332 23.39720  1.000 123.47688 ? 116 GLY W CA  1 
ATOM   40125 C  C   . GLY W  9  117 ? -14.35821 -178.93848 23.96751  1.000 123.02573 ? 116 GLY W C   1 
ATOM   40126 O  O   . GLY W  9  117 ? -15.01390 -177.99835 23.50403  1.000 104.54714 ? 116 GLY W O   1 
ATOM   40127 N  N   . LYS W  9  118 ? -13.48068 -178.78099 24.95421  1.000 126.33676 ? 117 LYS W N   1 
ATOM   40128 C  CA  . LYS W  9  118 ? -13.27464 -177.49076 25.59331  1.000 117.25116 ? 117 LYS W CA  1 
ATOM   40129 C  C   . LYS W  9  118 ? -12.30232 -176.63963 24.78050  1.000 115.59147 ? 117 LYS W C   1 
ATOM   40130 O  O   . LYS W  9  118 ? -11.27672 -177.14130 24.31172  1.000 98.56635  ? 117 LYS W O   1 
ATOM   40131 C  CB  . LYS W  9  118 ? -12.73117 -177.66881 27.00877  1.000 119.89222 ? 117 LYS W CB  1 
ATOM   40132 C  CG  . LYS W  9  118 ? -13.79253 -177.76971 28.08805  1.000 123.63125 ? 117 LYS W CG  1 
ATOM   40133 C  CD  . LYS W  9  118 ? -13.18120 -177.52794 29.45874  1.000 127.79646 ? 117 LYS W CD  1 
ATOM   40134 C  CE  . LYS W  9  118 ? -12.47091 -176.18179 29.50639  1.000 140.96717 ? 117 LYS W CE  1 
ATOM   40135 N  NZ  . LYS W  9  118 ? -11.78844 -175.94659 30.80848  1.000 125.75506 ? 117 LYS W NZ  1 
ATOM   40136 N  N   . PRO W  9  119 ? -12.60577 -175.35647 24.59294  1.000 118.92401 ? 118 PRO W N   1 
ATOM   40137 C  CA  . PRO W  9  119 ? -11.63508 -174.45560 23.96009  1.000 97.00407  ? 118 PRO W CA  1 
ATOM   40138 C  C   . PRO W  9  119 ? -10.48052 -174.18278 24.91321  1.000 87.19468  ? 118 PRO W C   1 
ATOM   40139 O  O   . PRO W  9  119 ? -10.68994 -173.84958 26.08197  1.000 62.09881  ? 118 PRO W O   1 
ATOM   40140 C  CB  . PRO W  9  119 ? -12.45301 -173.18787 23.68278  1.000 93.82801  ? 118 PRO W CB  1 
ATOM   40141 C  CG  . PRO W  9  119 ? -13.89298 -173.60634 23.80638  1.000 104.76333 ? 118 PRO W CG  1 
ATOM   40142 C  CD  . PRO W  9  119 ? -13.89893 -174.69612 24.82728  1.000 110.77225 ? 118 PRO W CD  1 
ATOM   40143 N  N   . PHE W  9  120 ? -9.25653  -174.32101 24.40801  1.000 86.34786  ? 119 PHE W N   1 
ATOM   40144 C  CA  . PHE W  9  120 ? -8.05914  -174.19198 25.22413  1.000 82.34066  ? 119 PHE W CA  1 
ATOM   40145 C  C   . PHE W  9  120 ? -7.07312  -173.26432 24.53423  1.000 84.10256  ? 119 PHE W C   1 
ATOM   40146 O  O   . PHE W  9  120 ? -6.80558  -173.41185 23.33672  1.000 83.71472  ? 119 PHE W O   1 
ATOM   40147 C  CB  . PHE W  9  120 ? -7.41738  -175.56225 25.47335  1.000 83.51660  ? 119 PHE W CB  1 
ATOM   40148 C  CG  . PHE W  9  120 ? -6.13868  -175.50298 26.25950  1.000 86.05529  ? 119 PHE W CG  1 
ATOM   40149 C  CD1 . PHE W  9  120 ? -6.16123  -175.48529 27.64425  1.000 88.37316  ? 119 PHE W CD1 1 
ATOM   40150 C  CD2 . PHE W  9  120 ? -4.91267  -175.47856 25.61415  1.000 80.56421  ? 119 PHE W CD2 1 
ATOM   40151 C  CE1 . PHE W  9  120 ? -4.98585  -175.43503 28.37003  1.000 87.58430  ? 119 PHE W CE1 1 
ATOM   40152 C  CE2 . PHE W  9  120 ? -3.73595  -175.42775 26.33386  1.000 80.86831  ? 119 PHE W CE2 1 
ATOM   40153 C  CZ  . PHE W  9  120 ? -3.77174  -175.40672 27.71368  1.000 83.51217  ? 119 PHE W CZ  1 
ATOM   40154 N  N   . ILE W  9  121 ? -6.54435  -172.30529 25.29250  1.000 80.91029  ? 120 ILE W N   1 
ATOM   40155 C  CA  . ILE W  9  121 ? -5.46610  -171.43739 24.83927  1.000 82.06937  ? 120 ILE W CA  1 
ATOM   40156 C  C   . ILE W  9  121 ? -4.48413  -171.26280 25.98799  1.000 84.54091  ? 120 ILE W C   1 
ATOM   40157 O  O   . ILE W  9  121 ? -4.84974  -171.35016 27.16425  1.000 84.96128  ? 120 ILE W O   1 
ATOM   40158 C  CB  . ILE W  9  121 ? -5.97356  -170.06173 24.34600  1.000 84.97314  ? 120 ILE W CB  1 
ATOM   40159 C  CG1 . ILE W  9  121 ? -6.80633  -169.37451 25.42915  1.000 84.15359  ? 120 ILE W CG1 1 
ATOM   40160 C  CG2 . ILE W  9  121 ? -6.76707  -170.20296 23.05454  1.000 89.89878  ? 120 ILE W CG2 1 
ATOM   40161 C  CD1 . ILE W  9  121 ? -7.17488  -167.94491 25.10023  1.000 84.23727  ? 120 ILE W CD1 1 
ATOM   40162 N  N   . ALA W  9  122 ? -3.22578  -171.01993 25.63594  1.000 79.90418  ? 121 ALA W N   1 
ATOM   40163 C  CA  . ALA W  9  122 ? -2.17808  -170.85090 26.63165  1.000 83.13453  ? 121 ALA W CA  1 
ATOM   40164 C  C   . ALA W  9  122 ? -1.03923  -170.04965 26.02212  1.000 91.53422  ? 121 ALA W C   1 
ATOM   40165 O  O   . ALA W  9  122 ? -0.85061  -170.04298 24.80326  1.000 88.65171  ? 121 ALA W O   1 
ATOM   40166 C  CB  . ALA W  9  122 ? -1.66685  -172.20023 27.14758  1.000 85.36295  ? 121 ALA W CB  1 
ATOM   40167 N  N   . GLY W  9  123 ? -0.28141  -169.37668 26.88863  1.000 82.76435  ? 122 GLY W N   1 
ATOM   40168 C  CA  . GLY W  9  123 ? 0.85392   -168.59784 26.45457  1.000 69.91455  ? 122 GLY W CA  1 
ATOM   40169 C  C   . GLY W  9  123 ? 2.09927   -168.96346 27.23785  1.000 72.27114  ? 122 GLY W C   1 
ATOM   40170 O  O   . GLY W  9  123 ? 2.03526   -169.46611 28.36000  1.000 71.09393  ? 122 GLY W O   1 
ATOM   40171 N  N   . PHE W  9  124 ? 3.24628   -168.69210 26.62044  1.000 76.20443  ? 123 PHE W N   1 
ATOM   40172 C  CA  . PHE W  9  124 ? 4.54063   -168.98427 27.21423  1.000 74.38834  ? 123 PHE W CA  1 
ATOM   40173 C  C   . PHE W  9  124 ? 5.45851   -167.78088 27.07160  1.000 87.52848  ? 123 PHE W C   1 
ATOM   40174 O  O   . PHE W  9  124 ? 5.32790   -166.98452 26.13757  1.000 99.36565  ? 123 PHE W O   1 
ATOM   40175 C  CB  . PHE W  9  124 ? 5.21690   -170.20040 26.56045  1.000 74.77660  ? 123 PHE W CB  1 
ATOM   40176 C  CG  . PHE W  9  124 ? 4.30050   -171.36681 26.34036  1.000 90.55983  ? 123 PHE W CG  1 
ATOM   40177 C  CD1 . PHE W  9  124 ? 3.56686   -171.47592 25.17097  1.000 87.52591  ? 123 PHE W CD1 1 
ATOM   40178 C  CD2 . PHE W  9  124 ? 4.18396   -172.36316 27.29450  1.000 95.30562  ? 123 PHE W CD2 1 
ATOM   40179 C  CE1 . PHE W  9  124 ? 2.72705   -172.54953 24.96129  1.000 88.37070  ? 123 PHE W CE1 1 
ATOM   40180 C  CE2 . PHE W  9  124 ? 3.34547   -173.44097 27.08983  1.000 94.54479  ? 123 PHE W CE2 1 
ATOM   40181 C  CZ  . PHE W  9  124 ? 2.61713   -173.53386 25.92040  1.000 88.05630  ? 123 PHE W CZ  1 
ATOM   40182 N  N   . ASP W  9  125 ? 6.39016   -167.65731 28.01053  1.000 73.63101  ? 124 ASP W N   1 
ATOM   40183 C  CA  . ASP W  9  125 ? 7.51188   -166.74746 27.85316  1.000 82.90624  ? 124 ASP W CA  1 
ATOM   40184 C  C   . ASP W  9  125 ? 8.65522   -167.50659 27.18039  1.000 71.27461  ? 124 ASP W C   1 
ATOM   40185 O  O   . ASP W  9  125 ? 8.47645   -168.61918 26.67835  1.000 85.66203  ? 124 ASP W O   1 
ATOM   40186 C  CB  . ASP W  9  125 ? 7.90815   -166.14483 29.20099  1.000 98.63195  ? 124 ASP W CB  1 
ATOM   40187 C  CG  . ASP W  9  125 ? 8.17206   -167.19647 30.26273  1.000 90.95523  ? 124 ASP W CG  1 
ATOM   40188 O  OD1 . ASP W  9  125 ? 8.13498   -168.40310 29.94297  1.000 89.42342  ? 124 ASP W OD1 1 
ATOM   40189 O  OD2 . ASP W  9  125 ? 8.41945   -166.81110 31.42471  1.000 111.24268 ? 124 ASP W OD2 1 
ATOM   40190 N  N   . LEU W  9  126 ? 9.84732   -166.91902 27.16330  1.000 72.13120  ? 125 LEU W N   1 
ATOM   40191 C  CA  . LEU W  9  126 ? 10.97557  -167.54777 26.48882  1.000 74.64406  ? 125 LEU W CA  1 
ATOM   40192 C  C   . LEU W  9  126 ? 11.58113  -168.70055 27.28110  1.000 82.01390  ? 125 LEU W C   1 
ATOM   40193 O  O   . LEU W  9  126 ? 12.56105  -169.29619 26.81913  1.000 71.28428  ? 125 LEU W O   1 
ATOM   40194 C  CB  . LEU W  9  126 ? 12.06036  -166.50946 26.18048  1.000 63.55333  ? 125 LEU W CB  1 
ATOM   40195 C  CG  . LEU W  9  126 ? 12.94680  -166.00240 27.32089  1.000 58.43362  ? 125 LEU W CG  1 
ATOM   40196 C  CD1 . LEU W  9  126 ? 14.19568  -165.35098 26.75023  1.000 50.18998  ? 125 LEU W CD1 1 
ATOM   40197 C  CD2 . LEU W  9  126 ? 12.20320  -165.02631 28.22226  1.000 60.27565  ? 125 LEU W CD2 1 
ATOM   40198 N  N   . ILE W  9  127 ? 11.03147  -169.03603 28.44867  1.000 79.74316  ? 126 ILE W N   1 
ATOM   40199 C  CA  . ILE W  9  127 ? 11.59285  -170.10554 29.26725  1.000 78.32223  ? 126 ILE W CA  1 
ATOM   40200 C  C   . ILE W  9  127 ? 10.50533  -171.07154 29.72316  1.000 76.51154  ? 126 ILE W C   1 
ATOM   40201 O  O   . ILE W  9  127 ? 10.74287  -171.92198 30.58777  1.000 80.76702  ? 126 ILE W O   1 
ATOM   40202 C  CB  . ILE W  9  127 ? 12.36233  -169.53210 30.47097  1.000 76.88265  ? 126 ILE W CB  1 
ATOM   40203 C  CG1 . ILE W  9  127 ? 11.52474  -168.47068 31.18644  1.000 86.56419  ? 126 ILE W CG1 1 
ATOM   40204 C  CG2 . ILE W  9  127 ? 13.69999  -168.96057 30.02204  1.000 55.60394  ? 126 ILE W CG2 1 
ATOM   40205 C  CD1 . ILE W  9  127 ? 12.18747  -167.90326 32.42266  1.000 77.05860  ? 126 ILE W CD1 1 
ATOM   40206 N  N   . GLY W  9  128 ? 9.30674   -170.94968 29.15354  1.000 78.42545  ? 127 GLY W N   1 
ATOM   40207 C  CA  . GLY W  9  128 ? 8.29519   -171.97822 29.28641  1.000 78.79218  ? 127 GLY W CA  1 
ATOM   40208 C  C   . GLY W  9  128 ? 7.19721   -171.74092 30.30258  1.000 75.52329  ? 127 GLY W C   1 
ATOM   40209 O  O   . GLY W  9  128 ? 6.33288   -172.61276 30.45486  1.000 99.61825  ? 127 GLY W O   1 
ATOM   40210 N  N   . CYS W  9  129 ? 7.20091   -170.61271 31.00964  1.000 64.23344  ? 128 CYS W N   1 
ATOM   40211 C  CA  . CYS W  9  129 ? 6.14238   -170.34192 31.97770  1.000 88.21919  ? 128 CYS W CA  1 
ATOM   40212 C  C   . CYS W  9  129 ? 4.78394   -170.31506 31.28597  1.000 94.86388  ? 128 CYS W C   1 
ATOM   40213 O  O   . CYS W  9  129 ? 4.56873   -169.53841 30.35091  1.000 100.17254 ? 128 CYS W O   1 
ATOM   40214 C  CB  . CYS W  9  129 ? 6.40371   -169.01822 32.69298  1.000 95.47946  ? 128 CYS W CB  1 
ATOM   40215 S  SG  . CYS W  9  129 ? 5.09274   -168.52845 33.83722  1.000 100.37779 ? 128 CYS W SG  1 
ATOM   40216 N  N   . ILE W  9  130 ? 3.86756   -171.15914 31.75066  1.000 91.48159  ? 129 ILE W N   1 
ATOM   40217 C  CA  . ILE W  9  130 ? 2.57906   -171.35184 31.09326  1.000 96.21331  ? 129 ILE W CA  1 
ATOM   40218 C  C   . ILE W  9  130 ? 1.58287   -170.33117 31.62784  1.000 101.55197 ? 129 ILE W C   1 
ATOM   40219 O  O   . ILE W  9  130 ? 1.25123   -170.33681 32.81841  1.000 108.54706 ? 129 ILE W O   1 
ATOM   40220 C  CB  . ILE W  9  130 ? 2.05685   -172.78098 31.29999  1.000 101.41638 ? 129 ILE W CB  1 
ATOM   40221 C  CG1 . ILE W  9  130 ? 3.05086   -173.80195 30.74716  1.000 100.75113 ? 129 ILE W CG1 1 
ATOM   40222 C  CG2 . ILE W  9  130 ? 0.69683   -172.94878 30.63978  1.000 91.34066  ? 129 ILE W CG2 1 
ATOM   40223 C  CD1 . ILE W  9  130 ? 2.60434   -175.23679 30.92260  1.000 91.98397  ? 129 ILE W CD1 1 
ATOM   40224 N  N   . ASP W  9  131 ? 1.10270   -169.45826 30.74565  1.000 91.32358  ? 130 ASP W N   1 
ATOM   40225 C  CA  . ASP W  9  131 ? 0.02252   -168.52410 31.05502  1.000 100.99620 ? 130 ASP W CA  1 
ATOM   40226 C  C   . ASP W  9  131 ? -1.26428  -169.10633 30.47945  1.000 105.39573 ? 130 ASP W C   1 
ATOM   40227 O  O   . ASP W  9  131 ? -1.54459  -168.96077 29.28704  1.000 111.60503 ? 130 ASP W O   1 
ATOM   40228 C  CB  . ASP W  9  131 ? 0.31774   -167.13897 30.48785  1.000 127.53120 ? 130 ASP W CB  1 
ATOM   40229 C  CG  . ASP W  9  131 ? -0.76322  -166.12468 30.82367  1.000 134.29097 ? 130 ASP W CG  1 
ATOM   40230 O  OD1 . ASP W  9  131 ? -1.60235  -166.40947 31.70436  1.000 133.20915 ? 130 ASP W OD1 1 
ATOM   40231 O  OD2 . ASP W  9  131 ? -0.77456  -165.04015 30.20344  1.000 129.79348 ? 130 ASP W OD2 1 
ATOM   40232 N  N   . GLU W  9  132 ? -2.04714  -169.77225 31.32884  1.000 102.34807 ? 131 GLU W N   1 
ATOM   40233 C  CA  . GLU W  9  132 ? -3.27312  -170.43999 30.89410  1.000 121.91676 ? 131 GLU W CA  1 
ATOM   40234 C  C   . GLU W  9  132 ? -4.46335  -169.55783 31.26087  1.000 120.77442 ? 131 GLU W C   1 
ATOM   40235 O  O   . GLU W  9  132 ? -5.14501  -169.76080 32.26575  1.000 127.46552 ? 131 GLU W O   1 
ATOM   40236 C  CB  . GLU W  9  132 ? -3.38418  -171.82867 31.51574  1.000 136.56678 ? 131 GLU W CB  1 
ATOM   40237 C  CG  . GLU W  9  132 ? -4.50439  -172.67381 30.92711  1.000 127.74874 ? 131 GLU W CG  1 
ATOM   40238 C  CD  . GLU W  9  132 ? -4.66585  -174.00608 31.63149  1.000 151.67788 ? 131 GLU W CD  1 
ATOM   40239 O  OE1 . GLU W  9  132 ? -3.78798  -174.36054 32.44606  1.000 184.68634 ? 131 GLU W OE1 1 
ATOM   40240 O  OE2 . GLU W  9  132 ? -5.67221  -174.69874 31.37099  1.000 143.00049 ? 131 GLU W OE2 1 
ATOM   40241 N  N   . ALA W  9  133 ? -4.70812  -168.55836 30.42045  1.000 109.88108 ? 132 ALA W N   1 
ATOM   40242 C  CA  . ALA W  9  133 ? -5.84808  -167.66762 30.57273  1.000 107.51103 ? 132 ALA W CA  1 
ATOM   40243 C  C   . ALA W  9  133 ? -6.95584  -168.08049 29.61309  1.000 100.16022 ? 132 ALA W C   1 
ATOM   40244 O  O   . ALA W  9  133 ? -6.68867  -168.51109 28.48756  1.000 82.16718  ? 132 ALA W O   1 
ATOM   40245 C  CB  . ALA W  9  133 ? -5.44574  -166.21364 30.31925  1.000 112.34169 ? 132 ALA W CB  1 
ATOM   40246 N  N   . LYS W  9  134 ? -8.20323  -167.94653 30.06689  1.000 101.89180 ? 133 LYS W N   1 
ATOM   40247 C  CA  . LYS W  9  134 ? -9.34435  -168.32249 29.23991  1.000 105.52956 ? 133 LYS W CA  1 
ATOM   40248 C  C   . LYS W  9  134 ? -9.75337  -167.20906 28.28270  1.000 106.27745 ? 133 LYS W C   1 
ATOM   40249 O  O   . LYS W  9  134 ? -10.26296 -167.49172 27.19214  1.000 106.72747 ? 133 LYS W O   1 
ATOM   40250 C  CB  . LYS W  9  134 ? -10.52287 -168.72000 30.13613  1.000 114.40019 ? 133 LYS W CB  1 
ATOM   40251 C  CG  . LYS W  9  134 ? -11.83704 -168.97991 29.40661  1.000 140.09938 ? 133 LYS W CG  1 
ATOM   40252 C  CD  . LYS W  9  134 ? -12.80792 -167.81763 29.58160  1.000 151.56135 ? 133 LYS W CD  1 
ATOM   40253 C  CE  . LYS W  9  134 ? -14.08146 -168.02340 28.77504  1.000 153.57951 ? 133 LYS W CE  1 
ATOM   40254 N  NZ  . LYS W  9  134 ? -13.82199 -168.02661 27.30798  1.000 135.45979 ? 133 LYS W NZ  1 
ATOM   40255 N  N   . ASP W  9  135 ? -9.51846  -165.94949 28.65286  1.000 108.14339 ? 134 ASP W N   1 
ATOM   40256 C  CA  . ASP W  9  135 ? -10.01614 -164.83665 27.85034  1.000 88.97441  ? 134 ASP W CA  1 
ATOM   40257 C  C   . ASP W  9  135 ? -9.21222  -164.67600 26.56390  1.000 81.51868  ? 134 ASP W C   1 
ATOM   40258 O  O   . ASP W  9  135 ? -9.75314  -164.80894 25.45977  1.000 80.32098  ? 134 ASP W O   1 
ATOM   40259 C  CB  . ASP W  9  135 ? -9.99780  -163.54823 28.67730  1.000 89.31175  ? 134 ASP W CB  1 
ATOM   40260 C  CG  . ASP W  9  135 ? -8.70629  -163.36694 29.45196  1.000 101.19216 ? 134 ASP W CG  1 
ATOM   40261 O  OD1 . ASP W  9  135 ? -7.74268  -164.11785 29.19232  1.000 95.62023  ? 134 ASP W OD1 1 
ATOM   40262 O  OD2 . ASP W  9  135 ? -8.65647  -162.47406 30.32379  1.000 118.84365 ? 134 ASP W OD2 1 
ATOM   40263 N  N   . PHE W  9  136 ? -7.91494  -164.40038 26.68375  1.000 65.27347  ? 135 PHE W N   1 
ATOM   40264 C  CA  . PHE W  9  136 ? -7.09300  -164.15474 25.50764  1.000 69.31116  ? 135 PHE W CA  1 
ATOM   40265 C  C   . PHE W  9  136 ? -5.62097  -164.25301 25.87808  1.000 62.36481  ? 135 PHE W C   1 
ATOM   40266 O  O   . PHE W  9  136 ? -5.23877  -164.04575 27.03258  1.000 71.35363  ? 135 PHE W O   1 
ATOM   40267 C  CB  . PHE W  9  136 ? -7.39132  -162.78177 24.89033  1.000 91.51087  ? 135 PHE W CB  1 
ATOM   40268 C  CG  . PHE W  9  136 ? -7.43488  -161.66094 25.89127  1.000 78.55983  ? 135 PHE W CG  1 
ATOM   40269 C  CD1 . PHE W  9  136 ? -6.26723  -161.05993 26.33401  1.000 71.02379  ? 135 PHE W CD1 1 
ATOM   40270 C  CD2 . PHE W  9  136 ? -8.64577  -161.20632 26.38708  1.000 78.25820  ? 135 PHE W CD2 1 
ATOM   40271 C  CE1 . PHE W  9  136 ? -6.30691  -160.02929 27.25437  1.000 81.40597  ? 135 PHE W CE1 1 
ATOM   40272 C  CE2 . PHE W  9  136 ? -8.69201  -160.17658 27.30745  1.000 81.54610  ? 135 PHE W CE2 1 
ATOM   40273 C  CZ  . PHE W  9  136 ? -7.52132  -159.58715 27.74139  1.000 85.99129  ? 135 PHE W CZ  1 
ATOM   40274 N  N   . ILE W  9  137 ? -4.80609  -164.57409 24.87649  1.000 58.81518  ? 136 ILE W N   1 
ATOM   40275 C  CA  . ILE W  9  137 ? -3.35387  -164.60399 24.99453  1.000 62.85694  ? 136 ILE W CA  1 
ATOM   40276 C  C   . ILE W  9  137 ? -2.77745  -163.74464 23.87841  1.000 75.01573  ? 136 ILE W C   1 
ATOM   40277 O  O   . ILE W  9  137 ? -3.23799  -163.81122 22.73404  1.000 79.62072  ? 136 ILE W O   1 
ATOM   40278 C  CB  . ILE W  9  137 ? -2.79978  -166.04296 24.91659  1.000 70.35621  ? 136 ILE W CB  1 
ATOM   40279 C  CG1 . ILE W  9  137 ? -3.42852  -166.92474 25.99797  1.000 73.28335  ? 136 ILE W CG1 1 
ATOM   40280 C  CG2 . ILE W  9  137 ? -1.28725  -166.03994 25.05256  1.000 77.50666  ? 136 ILE W CG2 1 
ATOM   40281 C  CD1 . ILE W  9  137 ? -3.09421  -166.49618 27.40835  1.000 97.84448  ? 136 ILE W CD1 1 
ATOM   40282 N  N   . VAL W  9  138 ? -1.77942  -162.92797 24.20838  1.000 78.88269  ? 137 VAL W N   1 
ATOM   40283 C  CA  . VAL W  9  138 ? -1.15094  -162.04496 23.23474  1.000 74.61948  ? 137 VAL W CA  1 
ATOM   40284 C  C   . VAL W  9  138 ? 0.35576   -162.25006 23.27343  1.000 67.35809  ? 137 VAL W C   1 
ATOM   40285 O  O   . VAL W  9  138 ? 0.92121   -162.65053 24.29596  1.000 80.91117  ? 137 VAL W O   1 
ATOM   40286 C  CB  . VAL W  9  138 ? -1.50330  -160.56191 23.48832  1.000 63.39542  ? 137 VAL W CB  1 
ATOM   40287 C  CG1 . VAL W  9  138 ? -3.01083  -160.35834 23.44732  1.000 77.23801  ? 137 VAL W CG1 1 
ATOM   40288 C  CG2 . VAL W  9  138 ? -0.93505  -160.09963 24.81798  1.000 68.09266  ? 137 VAL W CG2 1 
ATOM   40289 N  N   . SER W  9  139 ? 1.00734   -161.97734 22.14406  1.000 60.83435  ? 138 SER W N   1 
ATOM   40290 C  CA  . SER W  9  139 ? 2.45794   -162.07366 22.07351  1.000 65.63376  ? 138 SER W CA  1 
ATOM   40291 C  C   . SER W  9  139 ? 2.95225   -161.27983 20.87491  1.000 79.99738  ? 138 SER W C   1 
ATOM   40292 O  O   . SER W  9  139 ? 2.24334   -161.13135 19.87631  1.000 92.26291  ? 138 SER W O   1 
ATOM   40293 C  CB  . SER W  9  139 ? 2.92325   -163.53037 21.97048  1.000 91.69559  ? 138 SER W CB  1 
ATOM   40294 O  OG  . SER W  9  139 ? 4.32532   -163.60379 21.77842  1.000 99.56123  ? 138 SER W OG  1 
ATOM   40295 N  N   . GLY W  9  140 ? 4.17824   -160.77619 20.98653  1.000 81.52753  ? 139 GLY W N   1 
ATOM   40296 C  CA  . GLY W  9  140 ? 4.82910   -160.04480 19.92585  1.000 67.96580  ? 139 GLY W CA  1 
ATOM   40297 C  C   . GLY W  9  140 ? 5.29546   -158.69083 20.40087  1.000 79.04939  ? 139 GLY W C   1 
ATOM   40298 O  O   . GLY W  9  140 ? 5.35811   -158.40822 21.60211  1.000 79.72411  ? 139 GLY W O   1 
ATOM   40299 N  N   . THR W  9  141 ? 5.63131   -157.83141 19.43670  1.000 90.49944  ? 140 THR W N   1 
ATOM   40300 C  CA  . THR W  9  141 ? 6.11400   -156.49498 19.76194  1.000 73.34900  ? 140 THR W CA  1 
ATOM   40301 C  C   . THR W  9  141 ? 4.98579   -155.56445 20.18711  1.000 65.72806  ? 140 THR W C   1 
ATOM   40302 O  O   . THR W  9  141 ? 5.19954   -154.68688 21.03069  1.000 97.77890  ? 140 THR W O   1 
ATOM   40303 C  CB  . THR W  9  141 ? 6.85945   -155.89849 18.56683  1.000 68.46072  ? 140 THR W CB  1 
ATOM   40304 O  OG1 . THR W  9  141 ? 6.04393   -156.00311 17.39349  1.000 70.18092  ? 140 THR W OG1 1 
ATOM   40305 C  CG2 . THR W  9  141 ? 8.17118   -156.63395 18.33443  1.000 74.65383  ? 140 THR W CG2 1 
ATOM   40306 N  N   . ALA W  9  142 ? 3.79207   -155.73515 19.62705  1.000 51.98005  ? 141 ALA W N   1 
ATOM   40307 C  CA  . ALA W  9  142 ? 2.63070   -154.93645 20.01963  1.000 79.63205  ? 141 ALA W CA  1 
ATOM   40308 C  C   . ALA W  9  142 ? 1.81129   -155.63865 21.09774  1.000 80.07005  ? 141 ALA W C   1 
ATOM   40309 O  O   . ALA W  9  142 ? 0.58802   -155.74299 21.01292  1.000 70.90893  ? 141 ALA W O   1 
ATOM   40310 C  CB  . ALA W  9  142 ? 1.77514   -154.62234 18.79868  1.000 79.29999  ? 141 ALA W CB  1 
ATOM   40311 N  N   . SER W  9  143 ? 2.49841   -156.12904 22.13196  1.000 81.14042  ? 142 SER W N   1 
ATOM   40312 C  CA  . SER W  9  143 ? 1.81502   -156.86614 23.18956  1.000 83.39926  ? 142 SER W CA  1 
ATOM   40313 C  C   . SER W  9  143 ? 0.92201   -155.95103 24.01889  1.000 92.36404  ? 142 SER W C   1 
ATOM   40314 O  O   . SER W  9  143 ? -0.16293  -156.35903 24.44618  1.000 80.83832  ? 142 SER W O   1 
ATOM   40315 C  CB  . SER W  9  143 ? 2.83575   -157.57691 24.07810  1.000 73.73720  ? 142 SER W CB  1 
ATOM   40316 O  OG  . SER W  9  143 ? 3.82341   -156.67543 24.54556  1.000 105.22233 ? 142 SER W OG  1 
ATOM   40317 N  N   . ASP W  9  144 ? 1.35445   -154.70929 24.25231  1.000 98.74676  ? 143 ASP W N   1 
ATOM   40318 C  CA  . ASP W  9  144 ? 0.53907   -153.77997 25.03014  1.000 95.92988  ? 143 ASP W CA  1 
ATOM   40319 C  C   . ASP W  9  144 ? -0.69315  -153.33622 24.24936  1.000 91.45676  ? 143 ASP W C   1 
ATOM   40320 O  O   . ASP W  9  144 ? -1.79429  -153.24901 24.80893  1.000 92.37242  ? 143 ASP W O   1 
ATOM   40321 C  CB  . ASP W  9  144 ? 1.37643   -152.57199 25.44985  1.000 96.73680  ? 143 ASP W CB  1 
ATOM   40322 C  CG  . ASP W  9  144 ? 2.52225   -152.94798 26.37053  1.000 103.40633 ? 143 ASP W CG  1 
ATOM   40323 O  OD1 . ASP W  9  144 ? 2.79154   -154.15772 26.52531  1.000 110.51095 ? 143 ASP W OD1 1 
ATOM   40324 O  OD2 . ASP W  9  144 ? 3.15372   -152.03345 26.94045  1.000 121.25087 ? 143 ASP W OD2 1 
ATOM   40325 N  N   . GLN W  9  145 ? -0.52619  -153.04518 22.95704  1.000 84.88179  ? 144 GLN W N   1 
ATOM   40326 C  CA  . GLN W  9  145 ? -1.66874  -152.67433 22.12911  1.000 82.06458  ? 144 GLN W CA  1 
ATOM   40327 C  C   . GLN W  9  145 ? -2.66880  -153.82017 22.03311  1.000 91.12810  ? 144 GLN W C   1 
ATOM   40328 O  O   . GLN W  9  145 ? -3.88436  -153.60388 22.11924  1.000 68.52828  ? 144 GLN W O   1 
ATOM   40329 C  CB  . GLN W  9  145 ? -1.19500  -152.25771 20.73540  1.000 77.27769  ? 144 GLN W CB  1 
ATOM   40330 C  CG  . GLN W  9  145 ? -0.18616  -151.11345 20.71436  1.000 67.57825  ? 144 GLN W CG  1 
ATOM   40331 C  CD  . GLN W  9  145 ? 1.24237   -151.57675 20.94593  1.000 66.28400  ? 144 GLN W CD  1 
ATOM   40332 O  OE1 . GLN W  9  145 ? 1.51072   -152.38276 21.83683  1.000 75.88256  ? 144 GLN W OE1 1 
ATOM   40333 N  NE2 . GLN W  9  145 ? 2.16606   -151.07207 20.13618  1.000 59.77952  ? 144 GLN W NE2 1 
ATOM   40334 N  N   . LEU W  9  146 ? -2.17278  -155.04880 21.85739  1.000 92.30763  ? 145 LEU W N   1 
ATOM   40335 C  CA  . LEU W  9  146 ? -3.05611  -156.21003 21.81928  1.000 81.43972  ? 145 LEU W CA  1 
ATOM   40336 C  C   . LEU W  9  146 ? -3.75268  -156.41701 23.15766  1.000 81.75282  ? 145 LEU W C   1 
ATOM   40337 O  O   . LEU W  9  146 ? -4.93752  -156.76688 23.20001  1.000 72.72418  ? 145 LEU W O   1 
ATOM   40338 C  CB  . LEU W  9  146 ? -2.26637  -157.45846 21.42659  1.000 66.74701  ? 145 LEU W CB  1 
ATOM   40339 C  CG  . LEU W  9  146 ? -2.07261  -157.72023 19.93275  1.000 70.36137  ? 145 LEU W CG  1 
ATOM   40340 C  CD1 . LEU W  9  146 ? -1.13194  -158.89365 19.71179  1.000 81.02342  ? 145 LEU W CD1 1 
ATOM   40341 C  CD2 . LEU W  9  146 ? -3.41394  -157.97954 19.26740  1.000 77.74831  ? 145 LEU W CD2 1 
ATOM   40342 N  N   . PHE W  9  147 ? -3.03045  -156.20893 24.26166  1.000 78.20599  ? 146 PHE W N   1 
ATOM   40343 C  CA  . PHE W  9  147 ? -3.63725  -156.30615 25.58549  1.000 80.38876  ? 146 PHE W CA  1 
ATOM   40344 C  C   . PHE W  9  147 ? -4.78350  -155.31591 25.73430  1.000 81.28586  ? 146 PHE W C   1 
ATOM   40345 O  O   . PHE W  9  147 ? -5.87020  -155.67159 26.20451  1.000 77.65638  ? 146 PHE W O   1 
ATOM   40346 C  CB  . PHE W  9  147 ? -2.57858  -156.06879 26.66286  1.000 74.44470  ? 146 PHE W CB  1 
ATOM   40347 C  CG  . PHE W  9  147 ? -2.04453  -157.32872 27.27948  1.000 81.59963  ? 146 PHE W CG  1 
ATOM   40348 C  CD1 . PHE W  9  147 ? -2.90602  -158.31962 27.71947  1.000 86.83664  ? 146 PHE W CD1 1 
ATOM   40349 C  CD2 . PHE W  9  147 ? -0.68048  -157.52552 27.41292  1.000 68.21361  ? 146 PHE W CD2 1 
ATOM   40350 C  CE1 . PHE W  9  147 ? -2.41705  -159.47976 28.28835  1.000 93.96028  ? 146 PHE W CE1 1 
ATOM   40351 C  CE2 . PHE W  9  147 ? -0.18511  -158.68278 27.98111  1.000 72.79798  ? 146 PHE W CE2 1 
ATOM   40352 C  CZ  . PHE W  9  147 ? -1.05464  -159.66198 28.41816  1.000 91.67678  ? 146 PHE W CZ  1 
ATOM   40353 N  N   . GLY W  9  148 ? -4.55533  -154.06336 25.33524  1.000 81.34606  ? 147 GLY W N   1 
ATOM   40354 C  CA  . GLY W  9  148 ? -5.61210  -153.06658 25.42202  1.000 84.33365  ? 147 GLY W CA  1 
ATOM   40355 C  C   . GLY W  9  148 ? -6.80734  -153.41093 24.55357  1.000 93.80451  ? 147 GLY W C   1 
ATOM   40356 O  O   . GLY W  9  148 ? -7.95711  -153.36078 25.00493  1.000 98.57242  ? 147 GLY W O   1 
ATOM   40357 N  N   . MET W  9  149 ? -6.54871  -153.77487 23.29260  1.000 82.56421  ? 148 MET W N   1 
ATOM   40358 C  CA  . MET W  9  149 ? -7.63301  -154.12055 22.37781  1.000 83.51080  ? 148 MET W CA  1 
ATOM   40359 C  C   . MET W  9  149 ? -8.45350  -155.29151 22.90433  1.000 96.82122  ? 148 MET W C   1 
ATOM   40360 O  O   . MET W  9  149 ? -9.68899  -155.26515 22.85365  1.000 92.05140  ? 148 MET W O   1 
ATOM   40361 C  CB  . MET W  9  149 ? -7.07060  -154.44867 20.99375  1.000 79.93803  ? 148 MET W CB  1 
ATOM   40362 C  CG  . MET W  9  149 ? -6.46046  -153.26835 20.25639  1.000 78.94472  ? 148 MET W CG  1 
ATOM   40363 S  SD  . MET W  9  149 ? -7.66135  -151.97599 19.89155  1.000 106.59206 ? 148 MET W SD  1 
ATOM   40364 C  CE  . MET W  9  149 ? -8.87141  -152.88927 18.94045  1.000 82.89983  ? 148 MET W CE  1 
ATOM   40365 N  N   . CYS W  9  150 ? -7.78617  -156.32470 23.42498  1.000 87.37857  ? 149 CYS W N   1 
ATOM   40366 C  CA  . CYS W  9  150 ? -8.50509  -157.49562 23.91271  1.000 86.11860  ? 149 CYS W CA  1 
ATOM   40367 C  C   . CYS W  9  150 ? -9.27625  -157.18457 25.18904  1.000 86.42568  ? 149 CYS W C   1 
ATOM   40368 O  O   . CYS W  9  150 ? -10.43937 -157.57961 25.32550  1.000 104.20697 ? 149 CYS W O   1 
ATOM   40369 C  CB  . CYS W  9  150 ? -7.53139  -158.65130 24.13569  1.000 97.46485  ? 149 CYS W CB  1 
ATOM   40370 S  SG  . CYS W  9  150 ? -6.79370  -159.30796 22.61996  1.000 108.83448 ? 149 CYS W SG  1 
ATOM   40371 N  N   . GLU W  9  151 ? -8.65317  -156.47644 26.13553  1.000 75.36274  ? 150 GLU W N   1 
ATOM   40372 C  CA  . GLU W  9  151 ? -9.35043  -156.13017 27.36848  1.000 86.72525  ? 150 GLU W CA  1 
ATOM   40373 C  C   . GLU W  9  151 ? -10.54838 -155.23051 27.09835  1.000 99.03240  ? 150 GLU W C   1 
ATOM   40374 O  O   . GLU W  9  151 ? -11.52283 -155.24960 27.85944  1.000 102.83386 ? 150 GLU W O   1 
ATOM   40375 C  CB  . GLU W  9  151 ? -8.38435  -155.45898 28.34599  1.000 86.49789  ? 150 GLU W CB  1 
ATOM   40376 C  CG  . GLU W  9  151 ? -8.96798  -155.19131 29.72609  1.000 84.74453  ? 150 GLU W CG  1 
ATOM   40377 C  CD  . GLU W  9  151 ? -9.25806  -156.46087 30.50039  1.000 99.12318  ? 150 GLU W CD  1 
ATOM   40378 O  OE1 . GLU W  9  151 ? -8.54961  -157.46680 30.28626  1.000 114.30000 ? 150 GLU W OE1 1 
ATOM   40379 O  OE2 . GLU W  9  151 ? -10.19571 -156.45120 31.32554  1.000 106.32946 ? 150 GLU W OE2 1 
ATOM   40380 N  N   . SER W  9  152 ? -10.50515 -154.44703 26.01837  1.000 103.19481 ? 151 SER W N   1 
ATOM   40381 C  CA  . SER W  9  152 ? -11.62814 -153.56700 25.71706  1.000 104.00594 ? 151 SER W CA  1 
ATOM   40382 C  C   . SER W  9  152 ? -12.73106 -154.28704 24.94612  1.000 102.59185 ? 151 SER W C   1 
ATOM   40383 O  O   . SER W  9  152 ? -13.91711 -154.09801 25.23864  1.000 104.63358 ? 151 SER W O   1 
ATOM   40384 C  CB  . SER W  9  152 ? -11.13795 -152.34951 24.93425  1.000 101.67026 ? 151 SER W CB  1 
ATOM   40385 O  OG  . SER W  9  152 ? -10.16642 -151.62894 25.67307  1.000 77.08686  ? 151 SER W OG  1 
ATOM   40386 N  N   . LEU W  9  153 ? -12.36714 -155.11691 23.96733  1.000 98.38466  ? 152 LEU W N   1 
ATOM   40387 C  CA  . LEU W  9  153 ? -13.34927 -155.69760 23.05718  1.000 100.84145 ? 152 LEU W CA  1 
ATOM   40388 C  C   . LEU W  9  153 ? -13.93365 -157.01648 23.55230  1.000 100.35068 ? 152 LEU W C   1 
ATOM   40389 O  O   . LEU W  9  153 ? -15.12654 -157.27230 23.35539  1.000 104.48361 ? 152 LEU W O   1 
ATOM   40390 C  CB  . LEU W  9  153 ? -12.71977 -155.91782 21.67901  1.000 88.89757  ? 152 LEU W CB  1 
ATOM   40391 C  CG  . LEU W  9  153 ? -12.22383 -154.69291 20.91083  1.000 99.65234  ? 152 LEU W CG  1 
ATOM   40392 C  CD1 . LEU W  9  153 ? -11.67527 -155.11372 19.55738  1.000 96.81670  ? 152 LEU W CD1 1 
ATOM   40393 C  CD2 . LEU W  9  153 ? -13.33394 -153.66935 20.74947  1.000 102.95043 ? 152 LEU W CD2 1 
ATOM   40394 N  N   . TYR W  9  154 ? -13.12147 -157.85811 24.18647  1.000 105.55589 ? 153 TYR W N   1 
ATOM   40395 C  CA  . TYR W  9  154 ? -13.51361 -159.23932 24.43836  1.000 96.89524  ? 153 TYR W CA  1 
ATOM   40396 C  C   . TYR W  9  154 ? -14.65381 -159.33925 25.44575  1.000 93.99330  ? 153 TYR W C   1 
ATOM   40397 O  O   . TYR W  9  154 ? -14.69931 -158.60956 26.44015  1.000 96.87661  ? 153 TYR W O   1 
ATOM   40398 C  CB  . TYR W  9  154 ? -12.31363 -160.04602 24.93544  1.000 95.28737  ? 153 TYR W CB  1 
ATOM   40399 C  CG  . TYR W  9  154 ? -12.64322 -161.47409 25.30477  1.000 99.98494  ? 153 TYR W CG  1 
ATOM   40400 C  CD1 . TYR W  9  154 ? -12.78729 -162.44631 24.32621  1.000 99.64792  ? 153 TYR W CD1 1 
ATOM   40401 C  CD2 . TYR W  9  154 ? -12.80627 -161.85120 26.63200  1.000 108.72059 ? 153 TYR W CD2 1 
ATOM   40402 C  CE1 . TYR W  9  154 ? -13.08754 -163.75121 24.65576  1.000 112.24993 ? 153 TYR W CE1 1 
ATOM   40403 C  CE2 . TYR W  9  154 ? -13.10821 -163.15677 26.97177  1.000 109.10738 ? 153 TYR W CE2 1 
ATOM   40404 C  CZ  . TYR W  9  154 ? -13.24678 -164.10292 25.97910  1.000 115.12807 ? 153 TYR W CZ  1 
ATOM   40405 O  OH  . TYR W  9  154 ? -13.54603 -165.40513 26.30926  1.000 116.64469 ? 153 TYR W OH  1 
ATOM   40406 N  N   . GLU W  9  155 ? -15.58272 -160.25930 25.17104  1.000 93.81814  ? 154 GLU W N   1 
ATOM   40407 C  CA  . GLU W  9  155 ? -16.60371 -160.70752 26.10414  1.000 105.12031 ? 154 GLU W CA  1 
ATOM   40408 C  C   . GLU W  9  155 ? -16.82410 -162.18518 25.81338  1.000 109.05423 ? 154 GLU W C   1 
ATOM   40409 O  O   . GLU W  9  155 ? -16.81795 -162.58350 24.63909  1.000 108.45730 ? 154 GLU W O   1 
ATOM   40410 C  CB  . GLU W  9  155 ? -17.91846 -159.92806 25.98063  1.000 97.32631  ? 154 GLU W CB  1 
ATOM   40411 C  CG  . GLU W  9  155 ? -18.54985 -159.94044 24.59961  1.000 110.75330 ? 154 GLU W CG  1 
ATOM   40412 C  CD  . GLU W  9  155 ? -19.87783 -159.20812 24.56730  1.000 115.38473 ? 154 GLU W CD  1 
ATOM   40413 O  OE1 . GLU W  9  155 ? -20.46481 -158.99119 25.64844  1.000 110.15837 ? 154 GLU W OE1 1 
ATOM   40414 O  OE2 . GLU W  9  155 ? -20.33357 -158.84557 23.46334  1.000 112.98830 ? 154 GLU W OE2 1 
ATOM   40415 N  N   . PRO W  9  156 ? -17.00353 -163.01513 26.83785  1.000 104.87352 ? 155 PRO W N   1 
ATOM   40416 C  CA  . PRO W  9  156 ? -17.01620 -164.46667 26.62118  1.000 108.58347 ? 155 PRO W CA  1 
ATOM   40417 C  C   . PRO W  9  156 ? -18.30808 -164.94439 25.97324  1.000 113.08571 ? 155 PRO W C   1 
ATOM   40418 O  O   . PRO W  9  156 ? -19.30946 -164.23073 25.88697  1.000 126.71187 ? 155 PRO W O   1 
ATOM   40419 C  CB  . PRO W  9  156 ? -16.86191 -165.03117 28.03513  1.000 106.38371 ? 155 PRO W CB  1 
ATOM   40420 C  CG  . PRO W  9  156 ? -17.47055 -163.98714 28.90935  1.000 93.56504  ? 155 PRO W CG  1 
ATOM   40421 C  CD  . PRO W  9  156 ? -17.14667 -162.66639 28.26227  1.000 101.90409 ? 155 PRO W CD  1 
ATOM   40422 N  N   . ASN W  9  157 ? -18.25846 -166.19690 25.51316  1.000 101.76097 ? 156 ASN W N   1 
ATOM   40423 C  CA  . ASN W  9  157 ? -19.39832 -166.91273 24.93840  1.000 107.89569 ? 156 ASN W CA  1 
ATOM   40424 C  C   . ASN W  9  157 ? -19.99035 -166.15107 23.74746  1.000 114.75418 ? 156 ASN W C   1 
ATOM   40425 O  O   . ASN W  9  157 ? -21.11853 -165.65575 23.77587  1.000 130.88076 ? 156 ASN W O   1 
ATOM   40426 C  CB  . ASN W  9  157 ? -20.46379 -167.19026 26.00619  1.000 116.63784 ? 156 ASN W CB  1 
ATOM   40427 C  CG  . ASN W  9  157 ? -20.00016 -168.19341 27.04388  1.000 132.33156 ? 156 ASN W CG  1 
ATOM   40428 O  OD1 . ASN W  9  157 ? -19.07123 -168.96563 26.80542  1.000 130.50013 ? 156 ASN W OD1 1 
ATOM   40429 N  ND2 . ASN W  9  157 ? -20.64946 -168.19063 28.20229  1.000 142.20439 ? 156 ASN W ND2 1 
ATOM   40430 N  N   . LEU W  9  158 ? -19.18740 -166.07667 22.69053  1.000 101.35249 ? 157 LEU W N   1 
ATOM   40431 C  CA  . LEU W  9  158 ? -19.60933 -165.49694 21.42511  1.000 110.55521 ? 157 LEU W CA  1 
ATOM   40432 C  C   . LEU W  9  158 ? -19.42723 -166.51890 20.31113  1.000 110.45831 ? 157 LEU W C   1 
ATOM   40433 O  O   . LEU W  9  158 ? -18.55154 -167.38691 20.37858  1.000 118.73633 ? 157 LEU W O   1 
ATOM   40434 C  CB  . LEU W  9  158 ? -18.84506 -164.20306 21.09854  1.000 117.51981 ? 157 LEU W CB  1 
ATOM   40435 C  CG  . LEU W  9  158 ? -17.45487 -163.95999 21.68726  1.000 119.50777 ? 157 LEU W CG  1 
ATOM   40436 C  CD1 . LEU W  9  158 ? -16.45870 -164.97710 21.17764  1.000 114.88110 ? 157 LEU W CD1 1 
ATOM   40437 C  CD2 . LEU W  9  158 ? -16.99113 -162.54912 21.35905  1.000 84.37325  ? 157 LEU W CD2 1 
ATOM   40438 N  N   . GLU W  9  159 ? -20.26886 -166.40823 19.28627  1.000 113.14165 ? 158 GLU W N   1 
ATOM   40439 C  CA  . GLU W  9  159 ? -20.20919 -167.31673 18.15562  1.000 107.24876 ? 158 GLU W CA  1 
ATOM   40440 C  C   . GLU W  9  159 ? -18.90877 -167.12293 17.37535  1.000 103.79894 ? 158 GLU W C   1 
ATOM   40441 O  O   . GLU W  9  159 ? -18.25375 -166.08420 17.48929  1.000 112.20377 ? 158 GLU W O   1 
ATOM   40442 C  CB  . GLU W  9  159 ? -21.41714 -167.09942 17.24521  1.000 114.75529 ? 158 GLU W CB  1 
ATOM   40443 C  CG  . GLU W  9  159 ? -22.76666 -167.30041 17.92877  1.000 124.43989 ? 158 GLU W CG  1 
ATOM   40444 C  CD  . GLU W  9  159 ? -23.06365 -168.75540 18.25989  1.000 138.28185 ? 158 GLU W CD  1 
ATOM   40445 O  OE1 . GLU W  9  159 ? -22.28186 -169.64222 17.85547  1.000 142.33081 ? 158 GLU W OE1 1 
ATOM   40446 O  OE2 . GLU W  9  159 ? -24.08906 -169.01266 18.92546  1.000 152.53114 ? 158 GLU W OE2 1 
ATOM   40447 N  N   . PRO W  9  160 ? -18.50647 -168.12601 16.58606  1.000 99.62743  ? 159 PRO W N   1 
ATOM   40448 C  CA  . PRO W  9  160 ? -17.24320 -168.00962 15.83575  1.000 98.10689  ? 159 PRO W CA  1 
ATOM   40449 C  C   . PRO W  9  160 ? -17.16761 -166.80289 14.91456  1.000 114.41546 ? 159 PRO W C   1 
ATOM   40450 O  O   . PRO W  9  160 ? -16.06762 -166.28369 14.69446  1.000 124.21722 ? 159 PRO W O   1 
ATOM   40451 C  CB  . PRO W  9  160 ? -17.18882 -169.32528 15.04857  1.000 105.28518 ? 159 PRO W CB  1 
ATOM   40452 C  CG  . PRO W  9  160 ? -17.95575 -170.28204 15.88897  1.000 108.40940 ? 159 PRO W CG  1 
ATOM   40453 C  CD  . PRO W  9  160 ? -19.07338 -169.48384 16.49502  1.000 106.53646 ? 159 PRO W CD  1 
ATOM   40454 N  N   . GLU W  9  161 ? -18.29143 -166.33728 14.36469  1.000 122.41688 ? 160 GLU W N   1 
ATOM   40455 C  CA  . GLU W  9  161 ? -18.25111 -165.16751 13.48924  1.000 123.43155 ? 160 GLU W CA  1 
ATOM   40456 C  C   . GLU W  9  161 ? -17.95165 -163.90045 14.28452  1.000 103.83373 ? 160 GLU W C   1 
ATOM   40457 O  O   . GLU W  9  161 ? -17.11526 -163.07928 13.88133  1.000 89.90771  ? 160 GLU W O   1 
ATOM   40458 C  CB  . GLU W  9  161 ? -19.57175 -165.03042 12.72781  1.000 113.67547 ? 160 GLU W CB  1 
ATOM   40459 C  CG  . GLU W  9  161 ? -19.89342 -166.19693 11.79952  1.000 128.30650 ? 160 GLU W CG  1 
ATOM   40460 C  CD  . GLU W  9  161 ? -20.49888 -167.38283 12.52889  1.000 141.68165 ? 160 GLU W CD  1 
ATOM   40461 O  OE1 . GLU W  9  161 ? -21.03965 -167.18701 13.63777  1.000 141.46306 ? 160 GLU W OE1 1 
ATOM   40462 O  OE2 . GLU W  9  161 ? -20.43130 -168.51050 11.99501  1.000 132.98470 ? 160 GLU W OE2 1 
ATOM   40463 N  N   . ASP W  9  162 ? -18.63379 -163.72284 15.41843  1.000 100.75911 ? 161 ASP W N   1 
ATOM   40464 C  CA  . ASP W  9  162 ? -18.34874 -162.58377 16.28363  1.000 105.20819 ? 161 ASP W CA  1 
ATOM   40465 C  C   . ASP W  9  162 ? -16.92635 -162.65564 16.82303  1.000 96.27410  ? 161 ASP W C   1 
ATOM   40466 O  O   . ASP W  9  162 ? -16.24318 -161.63098 16.93909  1.000 110.56737 ? 161 ASP W O   1 
ATOM   40467 C  CB  . ASP W  9  162 ? -19.35921 -162.53418 17.42950  1.000 103.24676 ? 161 ASP W CB  1 
ATOM   40468 C  CG  . ASP W  9  162 ? -20.79023 -162.69125 16.95140  1.000 99.89741  ? 161 ASP W CG  1 
ATOM   40469 O  OD1 . ASP W  9  162 ? -21.00139 -162.78644 15.72396  1.000 105.06424 ? 161 ASP W OD1 1 
ATOM   40470 O  OD2 . ASP W  9  162 ? -21.70371 -162.72296 17.80277  1.000 91.37649  ? 161 ASP W OD2 1 
ATOM   40471 N  N   . LEU W  9  163 ? -16.46493 -163.86313 17.15680  1.000 91.34554  ? 162 LEU W N   1 
ATOM   40472 C  CA  . LEU W  9  163 ? -15.08533 -164.04181 17.59581  1.000 96.96875  ? 162 LEU W CA  1 
ATOM   40473 C  C   . LEU W  9  163 ? -14.10317 -163.63549 16.50525  1.000 85.98523  ? 162 LEU W C   1 
ATOM   40474 O  O   . LEU W  9  163 ? -13.09341 -162.97758 16.78364  1.000 80.84702  ? 162 LEU W O   1 
ATOM   40475 C  CB  . LEU W  9  163 ? -14.86035 -165.49762 18.00648  1.000 112.46034 ? 162 LEU W CB  1 
ATOM   40476 C  CG  . LEU W  9  163 ? -13.46785 -165.93449 18.46442  1.000 99.62974  ? 162 LEU W CG  1 
ATOM   40477 C  CD1 . LEU W  9  163 ? -13.13554 -165.38199 19.83929  1.000 99.20079  ? 162 LEU W CD1 1 
ATOM   40478 C  CD2 . LEU W  9  163 ? -13.37980 -167.45165 18.46207  1.000 111.40544 ? 162 LEU W CD2 1 
ATOM   40479 N  N   . PHE W  9  164 ? -14.38340 -164.02070 15.25703  1.000 94.35026  ? 163 PHE W N   1 
ATOM   40480 C  CA  . PHE W  9  164 ? -13.53158 -163.62358 14.14083  1.000 93.12967  ? 163 PHE W CA  1 
ATOM   40481 C  C   . PHE W  9  164 ? -13.48136 -162.11037 14.00708  1.000 95.59237  ? 163 PHE W C   1 
ATOM   40482 O  O   . PHE W  9  164 ? -12.40190 -161.52374 13.87668  1.000 101.78620 ? 163 PHE W O   1 
ATOM   40483 C  CB  . PHE W  9  164 ? -14.03112 -164.25693 12.84104  1.000 102.22848 ? 163 PHE W CB  1 
ATOM   40484 C  CG  . PHE W  9  164 ? -13.46297 -163.62258 11.60033  1.000 96.89781  ? 163 PHE W CG  1 
ATOM   40485 C  CD1 . PHE W  9  164 ? -12.16268 -163.88883 11.20310  1.000 93.41048  ? 163 PHE W CD1 1 
ATOM   40486 C  CD2 . PHE W  9  164 ? -14.22983 -162.76214 10.83069  1.000 92.06839  ? 163 PHE W CD2 1 
ATOM   40487 C  CE1 . PHE W  9  164 ? -11.63686 -163.30761 10.06323  1.000 89.11740  ? 163 PHE W CE1 1 
ATOM   40488 C  CE2 . PHE W  9  164 ? -13.70947 -162.17800 9.69037   1.000 94.79172  ? 163 PHE W CE2 1 
ATOM   40489 C  CZ  . PHE W  9  164 ? -12.41159 -162.45159 9.30637   1.000 92.25448  ? 163 PHE W CZ  1 
ATOM   40490 N  N   . GLU W  9  165 ? -14.64834 -161.46269 14.02583  1.000 101.29830 ? 164 GLU W N   1 
ATOM   40491 C  CA  . GLU W  9  165 ? -14.68696 -160.00700 13.91253  1.000 97.85573  ? 164 GLU W CA  1 
ATOM   40492 C  C   . GLU W  9  165 ? -13.88516 -159.34828 15.02980  1.000 94.23505  ? 164 GLU W C   1 
ATOM   40493 O  O   . GLU W  9  165 ? -13.07606 -158.44378 14.78284  1.000 96.74105  ? 164 GLU W O   1 
ATOM   40494 C  CB  . GLU W  9  165 ? -16.13613 -159.51690 13.92674  1.000 85.53570  ? 164 GLU W CB  1 
ATOM   40495 C  CG  . GLU W  9  165 ? -16.92780 -159.86180 12.67461  1.000 97.37913  ? 164 GLU W CG  1 
ATOM   40496 C  CD  . GLU W  9  165 ? -16.44852 -159.10344 11.44985  1.000 98.99430  ? 164 GLU W CD  1 
ATOM   40497 O  OE1 . GLU W  9  165 ? -15.79315 -158.05253 11.61444  1.000 92.12866  ? 164 GLU W OE1 1 
ATOM   40498 O  OE2 . GLU W  9  165 ? -16.72884 -159.55795 10.32067  1.000 111.60845 ? 164 GLU W OE2 1 
ATOM   40499 N  N   . THR W  9  166 ? -14.08148 -159.81009 16.26731  1.000 88.53957  ? 165 THR W N   1 
ATOM   40500 C  CA  . THR W  9  166 ? -13.40233 -159.20573 17.40870  1.000 83.37509  ? 165 THR W CA  1 
ATOM   40501 C  C   . THR W  9  166 ? -11.89108 -159.37587 17.31025  1.000 74.32581  ? 165 THR W C   1 
ATOM   40502 O  O   . THR W  9  166 ? -11.13540 -158.40701 17.46101  1.000 86.76427  ? 165 THR W O   1 
ATOM   40503 C  CB  . THR W  9  166 ? -13.92797 -159.81126 18.71076  1.000 76.94868  ? 165 THR W CB  1 
ATOM   40504 O  OG1 . THR W  9  166 ? -15.32881 -159.53744 18.83489  1.000 82.24488  ? 165 THR W OG1 1 
ATOM   40505 C  CG2 . THR W  9  166 ? -13.19761 -159.21811 19.90423  1.000 88.85460  ? 165 THR W CG2 1 
ATOM   40506 N  N   . ILE W  9  167 ? -11.42823 -160.60451 17.06188  1.000 73.53787  ? 166 ILE W N   1 
ATOM   40507 C  CA  . ILE W  9  167 ? -9.98891  -160.84038 17.03282  1.000 80.68006  ? 166 ILE W CA  1 
ATOM   40508 C  C   . ILE W  9  167 ? -9.35160  -160.14406 15.83722  1.000 73.96292  ? 166 ILE W C   1 
ATOM   40509 O  O   . ILE W  9  167 ? -8.22044  -159.65277 15.93174  1.000 72.36375  ? 166 ILE W O   1 
ATOM   40510 C  CB  . ILE W  9  167 ? -9.67878  -162.35092 17.05161  1.000 72.14840  ? 166 ILE W CB  1 
ATOM   40511 C  CG1 . ILE W  9  167 ? -8.18745  -162.58130 17.30526  1.000 73.24591  ? 166 ILE W CG1 1 
ATOM   40512 C  CG2 . ILE W  9  167 ? -10.10101 -163.02150 15.75141  1.000 64.06990  ? 166 ILE W CG2 1 
ATOM   40513 C  CD1 . ILE W  9  167 ? -7.81629  -164.03195 17.49629  1.000 77.38691  ? 166 ILE W CD1 1 
ATOM   40514 N  N   . SER W  9  168 ? -10.06466 -160.04960 14.71085  1.000 73.21700  ? 167 SER W N   1 
ATOM   40515 C  CA  . SER W  9  168 ? -9.51560  -159.35677 13.55317  1.000 83.70493  ? 167 SER W CA  1 
ATOM   40516 C  C   . SER W  9  168 ? -9.38285  -157.86491 13.82067  1.000 95.10690  ? 167 SER W C   1 
ATOM   40517 O  O   . SER W  9  168 ? -8.34999  -157.26427 13.50331  1.000 93.91237  ? 167 SER W O   1 
ATOM   40518 C  CB  . SER W  9  168 ? -10.39204 -159.61041 12.32751  1.000 82.92477  ? 167 SER W CB  1 
ATOM   40519 O  OG  . SER W  9  168 ? -10.37606 -160.97881 11.96023  1.000 81.52189  ? 167 SER W OG  1 
ATOM   40520 N  N   . GLN W  9  169 ? -10.41306 -157.24936 14.40907  1.000 87.88030  ? 168 GLN W N   1 
ATOM   40521 C  CA  . GLN W  9  169 ? -10.31796 -155.83375 14.74869  1.000 81.77839  ? 168 GLN W CA  1 
ATOM   40522 C  C   . GLN W  9  169 ? -9.19618  -155.58226 15.74761  1.000 84.62288  ? 168 GLN W C   1 
ATOM   40523 O  O   . GLN W  9  169 ? -8.42738  -154.62302 15.60024  1.000 96.60159  ? 168 GLN W O   1 
ATOM   40524 C  CB  . GLN W  9  169 ? -11.65326 -155.33239 15.29773  1.000 81.06103  ? 168 GLN W CB  1 
ATOM   40525 C  CG  . GLN W  9  169 ? -12.74231 -155.20564 14.24561  1.000 93.64111  ? 168 GLN W CG  1 
ATOM   40526 C  CD  . GLN W  9  169 ? -12.37262 -154.23469 13.13983  1.000 93.64981  ? 168 GLN W CD  1 
ATOM   40527 O  OE1 . GLN W  9  169 ? -11.72090 -153.21877 13.38143  1.000 89.71033  ? 168 GLN W OE1 1 
ATOM   40528 N  NE2 . GLN W  9  169 ? -12.78505 -154.54625 11.91664  1.000 92.38090  ? 168 GLN W NE2 1 
ATOM   40529 N  N   . ALA W  9  170 ? -9.08061  -156.43935 16.76612  1.000 89.29439  ? 169 ALA W N   1 
ATOM   40530 C  CA  . ALA W  9  170 ? -8.01497  -156.28233 17.75089  1.000 77.80738  ? 169 ALA W CA  1 
ATOM   40531 C  C   . ALA W  9  170 ? -6.64317  -156.36499 17.09269  1.000 75.19756  ? 169 ALA W C   1 
ATOM   40532 O  O   . ALA W  9  170 ? -5.79015  -155.49132 17.29518  1.000 83.87512  ? 169 ALA W O   1 
ATOM   40533 C  CB  . ALA W  9  170 ? -8.15531  -157.33875 18.84692  1.000 56.13642  ? 169 ALA W CB  1 
ATOM   40534 N  N   . LEU W  9  171 ? -6.41843  -157.40733 16.28691  1.000 77.62003  ? 170 LEU W N   1 
ATOM   40535 C  CA  . LEU W  9  171 ? -5.12444  -157.58120 15.63693  1.000 81.31348  ? 170 LEU W CA  1 
ATOM   40536 C  C   . LEU W  9  171 ? -4.80713  -156.41542 14.70989  1.000 91.08822  ? 170 LEU W C   1 
ATOM   40537 O  O   . LEU W  9  171 ? -3.67821  -155.91276 14.70206  1.000 96.29766  ? 170 LEU W O   1 
ATOM   40538 C  CB  . LEU W  9  171 ? -5.09867  -158.90000 14.86445  1.000 84.91997  ? 170 LEU W CB  1 
ATOM   40539 C  CG  . LEU W  9  171 ? -3.79566  -159.22137 14.12938  1.000 78.67261  ? 170 LEU W CG  1 
ATOM   40540 C  CD1 . LEU W  9  171 ? -2.73055  -159.69654 15.10214  1.000 85.50243  ? 170 LEU W CD1 1 
ATOM   40541 C  CD2 . LEU W  9  171 ? -4.03081  -160.25427 13.04579  1.000 81.21750  ? 170 LEU W CD2 1 
ATOM   40542 N  N   . LEU W  9  172 ? -5.79121  -155.96392 13.92723  1.000 92.04561  ? 171 LEU W N   1 
ATOM   40543 C  CA  . LEU W  9  172 ? -5.54490  -154.88735 12.97314  1.000 91.25919  ? 171 LEU W CA  1 
ATOM   40544 C  C   . LEU W  9  172 ? -5.22202  -153.57852 13.68394  1.000 94.59880  ? 171 LEU W C   1 
ATOM   40545 O  O   . LEU W  9  172 ? -4.24362  -152.90095 13.34270  1.000 90.66312  ? 171 LEU W O   1 
ATOM   40546 C  CB  . LEU W  9  172 ? -6.75443  -154.71694 12.05318  1.000 86.40110  ? 171 LEU W CB  1 
ATOM   40547 C  CG  . LEU W  9  172 ? -6.98895  -155.81716 11.01658  1.000 77.55645  ? 171 LEU W CG  1 
ATOM   40548 C  CD1 . LEU W  9  172 ? -8.29517  -155.58553 10.27246  1.000 75.73065  ? 171 LEU W CD1 1 
ATOM   40549 C  CD2 . LEU W  9  172 ? -5.82183  -155.89472 10.04696  1.000 68.33956  ? 171 LEU W CD2 1 
ATOM   40550 N  N   . ASN W  9  173 ? -6.03521  -153.20016 14.67460  1.000 94.66858  ? 172 ASN W N   1 
ATOM   40551 C  CA  . ASN W  9  173 ? -5.80335  -151.93835 15.36480  1.000 86.41768  ? 172 ASN W CA  1 
ATOM   40552 C  C   . ASN W  9  173 ? -4.59361  -151.99313 16.28759  1.000 91.83652  ? 172 ASN W C   1 
ATOM   40553 O  O   . ASN W  9  173 ? -4.09514  -150.93746 16.69183  1.000 108.33092 ? 172 ASN W O   1 
ATOM   40554 C  CB  . ASN W  9  173 ? -7.04996  -151.52626 16.14721  1.000 85.69444  ? 172 ASN W CB  1 
ATOM   40555 C  CG  . ASN W  9  173 ? -8.21341  -151.17002 15.24048  1.000 88.31911  ? 172 ASN W CG  1 
ATOM   40556 O  OD1 . ASN W  9  173 ? -8.25282  -150.08517 14.65941  1.000 81.74772  ? 172 ASN W OD1 1 
ATOM   40557 N  ND2 . ASN W  9  173 ? -9.16833  -152.08336 15.11566  1.000 102.33417 ? 172 ASN W ND2 1 
ATOM   40558 N  N   . ALA W  9  174 ? -4.10636  -153.18845 16.62994  1.000 84.22938  ? 173 ALA W N   1 
ATOM   40559 C  CA  . ALA W  9  174 ? -2.85072  -153.26690 17.36627  1.000 73.12674  ? 173 ALA W CA  1 
ATOM   40560 C  C   . ALA W  9  174 ? -1.65110  -153.21242 16.42772  1.000 75.78961  ? 173 ALA W C   1 
ATOM   40561 O  O   . ALA W  9  174 ? -0.62341  -152.61437 16.76547  1.000 73.50719  ? 173 ALA W O   1 
ATOM   40562 C  CB  . ALA W  9  174 ? -2.81401  -154.53914 18.21110  1.000 87.62755  ? 173 ALA W CB  1 
ATOM   40563 N  N   . ALA W  9  175 ? -1.76372  -153.82487 15.24549  1.000 80.73989  ? 174 ALA W N   1 
ATOM   40564 C  CA  . ALA W  9  175 ? -0.66933  -153.78495 14.28282  1.000 88.73424  ? 174 ALA W CA  1 
ATOM   40565 C  C   . ALA W  9  175 ? -0.50891  -152.39966 13.67570  1.000 91.16905  ? 174 ALA W C   1 
ATOM   40566 O  O   . ALA W  9  175 ? 0.60718   -152.00758 13.31586  1.000 77.43189  ? 174 ALA W O   1 
ATOM   40567 C  CB  . ALA W  9  175 ? -0.89608  -154.82031 13.18158  1.000 80.98020  ? 174 ALA W CB  1 
ATOM   40568 N  N   . ASP W  9  176 ? -1.60329  -151.64782 13.55178  1.000 98.75683  ? 175 ASP W N   1 
ATOM   40569 C  CA  . ASP W  9  176 ? -1.51524  -150.29693 13.01118  1.000 102.98375 ? 175 ASP W CA  1 
ATOM   40570 C  C   . ASP W  9  176 ? -0.90535  -149.30442 13.99315  1.000 98.12023  ? 175 ASP W C   1 
ATOM   40571 O  O   . ASP W  9  176 ? -0.69154  -148.14536 13.62018  1.000 92.48573  ? 175 ASP W O   1 
ATOM   40572 C  CB  . ASP W  9  176 ? -2.90141  -149.82007 12.57476  1.000 120.90020 ? 175 ASP W CB  1 
ATOM   40573 C  CG  . ASP W  9  176 ? -3.46459  -150.64238 11.43058  1.000 122.92200 ? 175 ASP W CG  1 
ATOM   40574 O  OD1 . ASP W  9  176 ? -2.66775  -151.26232 10.69429  1.000 110.71076 ? 175 ASP W OD1 1 
ATOM   40575 O  OD2 . ASP W  9  176 ? -4.70288  -150.67118 11.26845  1.000 118.12725 ? 175 ASP W OD2 1 
ATOM   40576 N  N   . ARG W  9  177 ? -0.62182  -149.72471 15.22579  1.000 100.09433 ? 176 ARG W N   1 
ATOM   40577 C  CA  . ARG W  9  177 ? 0.07391   -148.90080 16.20540  1.000 88.17769  ? 176 ARG W CA  1 
ATOM   40578 C  C   . ARG W  9  177 ? 1.49269   -149.38785 16.46786  1.000 80.17239  ? 176 ARG W C   1 
ATOM   40579 O  O   . ARG W  9  177 ? 2.17234   -148.84759 17.34685  1.000 76.32917  ? 176 ARG W O   1 
ATOM   40580 C  CB  . ARG W  9  177 ? -0.71523  -148.85735 17.51554  1.000 75.34350  ? 176 ARG W CB  1 
ATOM   40581 C  CG  . ARG W  9  177 ? -1.84426  -147.84670 17.52594  1.000 76.67430  ? 176 ARG W CG  1 
ATOM   40582 C  CD  . ARG W  9  177 ? -1.29794  -146.43048 17.51044  1.000 88.48350  ? 176 ARG W CD  1 
ATOM   40583 N  NE  . ARG W  9  177 ? -2.35962  -145.43492 17.58274  1.000 94.34384  ? 176 ARG W NE  1 
ATOM   40584 C  CZ  . ARG W  9  177 ? -2.15716  -144.13680 17.75963  1.000 96.15933  ? 176 ARG W CZ  1 
ATOM   40585 N  NH1 . ARG W  9  177 ? -0.93939  -143.64041 17.90516  1.000 94.20457  ? 176 ARG W NH1 1 
ATOM   40586 N  NH2 . ARG W  9  177 ? -3.20272  -143.31621 17.79221  1.000 109.30461 ? 176 ARG W NH2 1 
ATOM   40587 N  N   . ASP W  9  178 ? 1.95554   -150.39015 15.72586  1.000 79.02582  ? 177 ASP W N   1 
ATOM   40588 C  CA  . ASP W  9  178 ? 3.29778   -150.93498 15.87016  1.000 87.39929  ? 177 ASP W CA  1 
ATOM   40589 C  C   . ASP W  9  178 ? 4.03673   -150.79826 14.54825  1.000 77.42412  ? 177 ASP W C   1 
ATOM   40590 O  O   . ASP W  9  178 ? 3.50765   -151.16928 13.49504  1.000 76.67992  ? 177 ASP W O   1 
ATOM   40591 C  CB  . ASP W  9  178 ? 3.25269   -152.40391 16.30248  1.000 101.92244 ? 177 ASP W CB  1 
ATOM   40592 C  CG  . ASP W  9  178 ? 4.63298   -152.98139 16.56890  1.000 94.04332  ? 177 ASP W CG  1 
ATOM   40593 O  OD1 . ASP W  9  178 ? 5.60659   -152.20410 16.65962  1.000 99.63444  ? 177 ASP W OD1 1 
ATOM   40594 O  OD2 . ASP W  9  178 ? 4.74369   -154.21958 16.68499  1.000 94.84529  ? 177 ASP W OD2 1 
ATOM   40595 N  N   . ALA W  9  179 ? 5.25892   -150.26674 14.60769  1.000 63.41534  ? 178 ALA W N   1 
ATOM   40596 C  CA  . ALA W  9  179 ? 6.04992   -150.10752 13.39386  1.000 69.35973  ? 178 ALA W CA  1 
ATOM   40597 C  C   . ALA W  9  179 ? 6.53872   -151.44809 12.86253  1.000 89.36352  ? 178 ALA W C   1 
ATOM   40598 O  O   . ALA W  9  179 ? 6.71083   -151.60539 11.64879  1.000 95.06150  ? 178 ALA W O   1 
ATOM   40599 C  CB  . ALA W  9  179 ? 7.23395   -149.17765 13.65529  1.000 86.89900  ? 178 ALA W CB  1 
ATOM   40600 N  N   . LEU W  9  180 ? 6.75665   -152.42133 13.74500  1.000 100.11935 ? 179 LEU W N   1 
ATOM   40601 C  CA  . LEU W  9  180 ? 7.32706   -153.70938 13.37463  1.000 98.85341  ? 179 LEU W CA  1 
ATOM   40602 C  C   . LEU W  9  180 ? 6.27325   -154.76830 13.06952  1.000 92.20194  ? 179 LEU W C   1 
ATOM   40603 O  O   . LEU W  9  180 ? 6.62266   -155.94387 12.92090  1.000 92.51861  ? 179 LEU W O   1 
ATOM   40604 C  CB  . LEU W  9  180 ? 8.25391   -154.21156 14.48471  1.000 83.28583  ? 179 LEU W CB  1 
ATOM   40605 C  CG  . LEU W  9  180 ? 9.47366   -153.34530 14.80075  1.000 85.03873  ? 179 LEU W CG  1 
ATOM   40606 C  CD1 . LEU W  9  180 ? 10.34491  -154.01469 15.85102  1.000 105.74560 ? 179 LEU W CD1 1 
ATOM   40607 C  CD2 . LEU W  9  180 ? 10.27204  -153.06765 13.53724  1.000 90.39753  ? 179 LEU W CD2 1 
ATOM   40608 N  N   . SER W  9  181 ? 5.00205   -154.38749 12.97074  1.000 99.13263  ? 180 SER W N   1 
ATOM   40609 C  CA  . SER W  9  181 ? 3.93175   -155.32244 12.65827  1.000 91.20831  ? 180 SER W CA  1 
ATOM   40610 C  C   . SER W  9  181 ? 3.13090   -154.80714 11.47014  1.000 102.20116 ? 180 SER W C   1 
ATOM   40611 O  O   . SER W  9  181 ? 3.26472   -153.65464 11.04970  1.000 115.87034 ? 180 SER W O   1 
ATOM   40612 C  CB  . SER W  9  181 ? 3.01061   -155.54507 13.86574  1.000 83.78809  ? 180 SER W CB  1 
ATOM   40613 O  OG  . SER W  9  181 ? 3.71471   -156.14408 14.93909  1.000 88.14926  ? 180 SER W OG  1 
ATOM   40614 N  N   . GLY W  9  182 ? 2.28623   -155.68265 10.93093  1.000 92.38644  ? 181 GLY W N   1 
ATOM   40615 C  CA  . GLY W  9  182 ? 1.46217   -155.34141 9.78852   1.000 98.69086  ? 181 GLY W CA  1 
ATOM   40616 C  C   . GLY W  9  182 ? 1.80584   -156.14578 8.55248   1.000 82.54120  ? 181 GLY W C   1 
ATOM   40617 O  O   . GLY W  9  182 ? 2.15337   -157.32625 8.65302   1.000 86.26714  ? 181 GLY W O   1 
ATOM   40618 N  N   . TRP W  9  183 ? 1.70766   -155.51284 7.38083   1.000 77.04484  ? 182 TRP W N   1 
ATOM   40619 C  CA  . TRP W  9  183 ? 2.04810   -156.13654 6.10024   1.000 73.18402  ? 182 TRP W CA  1 
ATOM   40620 C  C   . TRP W  9  183 ? 1.24357   -157.40899 5.84676   1.000 81.30389  ? 182 TRP W C   1 
ATOM   40621 O  O   . TRP W  9  183 ? 1.73736   -158.35279 5.22434   1.000 77.43062  ? 182 TRP W O   1 
ATOM   40622 C  CB  . TRP W  9  183 ? 3.54724   -156.43629 6.00665   1.000 61.72791  ? 182 TRP W CB  1 
ATOM   40623 C  CG  . TRP W  9  183 ? 4.33005   -155.38143 5.29721   1.000 63.67359  ? 182 TRP W CG  1 
ATOM   40624 C  CD1 . TRP W  9  183 ? 3.94581   -154.09482 5.06065   1.000 82.47085  ? 182 TRP W CD1 1 
ATOM   40625 C  CD2 . TRP W  9  183 ? 5.63062   -155.52590 4.71530   1.000 59.53607  ? 182 TRP W CD2 1 
ATOM   40626 N  NE1 . TRP W  9  183 ? 4.93043   -153.42552 4.37497   1.000 92.96357  ? 182 TRP W NE1 1 
ATOM   40627 C  CE2 . TRP W  9  183 ? 5.97520   -154.28302 4.14977   1.000 80.00207  ? 182 TRP W CE2 1 
ATOM   40628 C  CE3 . TRP W  9  183 ? 6.53840   -156.58436 4.62102   1.000 69.96823  ? 182 TRP W CE3 1 
ATOM   40629 C  CZ2 . TRP W  9  183 ? 7.18861   -154.06993 3.49865   1.000 76.34800  ? 182 TRP W CZ2 1 
ATOM   40630 C  CZ3 . TRP W  9  183 ? 7.74220   -156.37083 3.97424   1.000 68.55011  ? 182 TRP W CZ3 1 
ATOM   40631 C  CH2 . TRP W  9  183 ? 8.05611   -155.12391 3.42154   1.000 56.69814  ? 182 TRP W CH2 1 
ATOM   40632 N  N   . GLY W  9  184 ? 0.00962   -157.44851 6.31416   1.000 79.26107  ? 183 GLY W N   1 
ATOM   40633 C  CA  . GLY W  9  184 ? -0.80484  -158.62620 6.10556   1.000 82.31599  ? 183 GLY W CA  1 
ATOM   40634 C  C   . GLY W  9  184 ? -1.11019  -159.33616 7.41332   1.000 77.29101  ? 183 GLY W C   1 
ATOM   40635 O  O   . GLY W  9  184 ? -0.34839  -159.26624 8.38710   1.000 92.28927  ? 183 GLY W O   1 
ATOM   40636 N  N   . ALA W  9  185 ? -2.24483  -160.03155 7.43737   1.000 69.43268  ? 184 ALA W N   1 
ATOM   40637 C  CA  . ALA W  9  185 ? -2.69252  -160.72153 8.63684   1.000 78.65383  ? 184 ALA W CA  1 
ATOM   40638 C  C   . ALA W  9  185 ? -3.50486  -161.94395 8.23900   1.000 87.13092  ? 184 ALA W C   1 
ATOM   40639 O  O   . ALA W  9  185 ? -4.22244  -161.92737 7.23656   1.000 96.32854  ? 184 ALA W O   1 
ATOM   40640 C  CB  . ALA W  9  185 ? -3.52639  -159.79909 9.53242   1.000 65.59807  ? 184 ALA W CB  1 
ATOM   40641 N  N   . VAL W  9  186 ? -3.38316  -163.00783 9.03103   1.000 89.75465  ? 185 VAL W N   1 
ATOM   40642 C  CA  . VAL W  9  186 ? -4.17039  -164.22026 8.83742   1.000 81.03456  ? 185 VAL W CA  1 
ATOM   40643 C  C   . VAL W  9  186 ? -4.88659  -164.54829 10.13777  1.000 73.53246  ? 185 VAL W C   1 
ATOM   40644 O  O   . VAL W  9  186 ? -4.35524  -164.31357 11.22971  1.000 83.68668  ? 185 VAL W O   1 
ATOM   40645 C  CB  . VAL W  9  186 ? -3.30993  -165.41612 8.37534   1.000 73.17537  ? 185 VAL W CB  1 
ATOM   40646 C  CG1 . VAL W  9  186 ? -2.78674  -165.18219 6.97235   1.000 91.62686  ? 185 VAL W CG1 1 
ATOM   40647 C  CG2 . VAL W  9  186 ? -2.16750  -165.65900 9.33884   1.000 80.82466  ? 185 VAL W CG2 1 
ATOM   40648 N  N   . VAL W  9  187 ? -6.10332  -165.07653 10.01736  1.000 68.93182  ? 186 VAL W N   1 
ATOM   40649 C  CA  . VAL W  9  187 ? -6.92969  -165.43874 11.16190  1.000 76.99762  ? 186 VAL W CA  1 
ATOM   40650 C  C   . VAL W  9  187 ? -7.45798  -166.85003 10.95057  1.000 87.65619  ? 186 VAL W C   1 
ATOM   40651 O  O   . VAL W  9  187 ? -8.05082  -167.14620 9.90653   1.000 94.56969  ? 186 VAL W O   1 
ATOM   40652 C  CB  . VAL W  9  187 ? -8.10077  -164.45601 11.36177  1.000 64.57649  ? 186 VAL W CB  1 
ATOM   40653 C  CG1 . VAL W  9  187 ? -8.88046  -164.80831 12.62000  1.000 71.27958  ? 186 VAL W CG1 1 
ATOM   40654 C  CG2 . VAL W  9  187 ? -7.59907  -163.02466 11.42380  1.000 67.53675  ? 186 VAL W CG2 1 
ATOM   40655 N  N   . TYR W  9  188 ? -7.24120  -167.71606 11.93590  1.000 84.78816  ? 187 TYR W N   1 
ATOM   40656 C  CA  . TYR W  9  188 ? -7.80230  -169.05696 11.96271  1.000 76.83989  ? 187 TYR W CA  1 
ATOM   40657 C  C   . TYR W  9  188 ? -8.93461  -169.09146 12.97723  1.000 84.32573  ? 187 TYR W C   1 
ATOM   40658 O  O   . TYR W  9  188 ? -8.73914  -168.72744 14.14383  1.000 78.67507  ? 187 TYR W O   1 
ATOM   40659 C  CB  . TYR W  9  188 ? -6.74636  -170.10032 12.33621  1.000 66.46714  ? 187 TYR W CB  1 
ATOM   40660 C  CG  . TYR W  9  188 ? -5.60158  -170.23621 11.36063  1.000 63.73778  ? 187 TYR W CG  1 
ATOM   40661 C  CD1 . TYR W  9  188 ? -5.67854  -171.11552 10.28890  1.000 67.96665  ? 187 TYR W CD1 1 
ATOM   40662 C  CD2 . TYR W  9  188 ? -4.43544  -169.50069 11.52215  1.000 75.33932  ? 187 TYR W CD2 1 
ATOM   40663 C  CE1 . TYR W  9  188 ? -4.62995  -171.25088 9.39942   1.000 71.97628  ? 187 TYR W CE1 1 
ATOM   40664 C  CE2 . TYR W  9  188 ? -3.38195  -169.62814 10.63717  1.000 82.31816  ? 187 TYR W CE2 1 
ATOM   40665 C  CZ  . TYR W  9  188 ? -3.48425  -170.50448 9.57820   1.000 79.88463  ? 187 TYR W CZ  1 
ATOM   40666 O  OH  . TYR W  9  188 ? -2.43679  -170.63349 8.69488   1.000 76.50160  ? 187 TYR W OH  1 
ATOM   40667 N  N   . ILE W  9  189 ? -10.11049 -169.51594 12.52687  1.000 85.67654  ? 188 ILE W N   1 
ATOM   40668 C  CA  . ILE W  9  189 ? -11.23822 -169.81160 13.40209  1.000 99.22581  ? 188 ILE W CA  1 
ATOM   40669 C  C   . ILE W  9  189 ? -11.34839 -171.32521 13.50741  1.000 105.91635 ? 188 ILE W C   1 
ATOM   40670 O  O   . ILE W  9  189 ? -11.48601 -172.01789 12.48877  1.000 108.62827 ? 188 ILE W O   1 
ATOM   40671 C  CB  . ILE W  9  189 ? -12.54352 -169.19409 12.87907  1.000 90.34077  ? 188 ILE W CB  1 
ATOM   40672 C  CG1 . ILE W  9  189 ? -12.45151 -167.67002 12.88164  1.000 88.61316  ? 188 ILE W CG1 1 
ATOM   40673 C  CG2 . ILE W  9  189 ? -13.72420 -169.65573 13.71982  1.000 99.65718  ? 188 ILE W CG2 1 
ATOM   40674 C  CD1 . ILE W  9  189 ? -12.32733 -167.08490 14.25946  1.000 95.19392  ? 188 ILE W CD1 1 
ATOM   40675 N  N   . ILE W  9  190 ? -11.27686 -171.83817 14.73480  1.000 100.94813 ? 189 ILE W N   1 
ATOM   40676 C  CA  . ILE W  9  190 ? -11.20151 -173.26672 15.00438  1.000 107.81320 ? 189 ILE W CA  1 
ATOM   40677 C  C   . ILE W  9  190 ? -12.45322 -173.66205 15.77256  1.000 117.68928 ? 189 ILE W C   1 
ATOM   40678 O  O   . ILE W  9  190 ? -12.66169 -173.20532 16.90500  1.000 111.76207 ? 189 ILE W O   1 
ATOM   40679 C  CB  . ILE W  9  190 ? -9.95081  -173.62527 15.82278  1.000 102.90025 ? 189 ILE W CB  1 
ATOM   40680 C  CG1 . ILE W  9  190 ? -8.77313  -172.71330 15.46733  1.000 88.54954  ? 189 ILE W CG1 1 
ATOM   40681 C  CG2 . ILE W  9  190 ? -9.58638  -175.08986 15.63184  1.000 104.08065 ? 189 ILE W CG2 1 
ATOM   40682 C  CD1 . ILE W  9  190 ? -8.11628  -173.02501 14.16500  1.000 84.72242  ? 189 ILE W CD1 1 
ATOM   40683 N  N   . LYS W  9  191 ? -13.28363 -174.50169 15.16172  1.000 117.11651 ? 190 LYS W N   1 
ATOM   40684 C  CA  . LYS W  9  191 ? -14.38129 -175.16895 15.83526  1.000 109.49952 ? 190 LYS W CA  1 
ATOM   40685 C  C   . LYS W  9  191 ? -14.12555 -176.66800 15.78970  1.000 119.24528 ? 190 LYS W C   1 
ATOM   40686 O  O   . LYS W  9  191 ? -13.33853 -177.15454 14.97069  1.000 121.11510 ? 190 LYS W O   1 
ATOM   40687 C  CB  . LYS W  9  191 ? -15.73101 -174.83808 15.18725  1.000 116.66608 ? 190 LYS W CB  1 
ATOM   40688 C  CG  . LYS W  9  191 ? -15.88274 -173.38585 14.77049  1.000 117.76184 ? 190 LYS W CG  1 
ATOM   40689 C  CD  . LYS W  9  191 ? -17.14257 -173.18457 13.94598  1.000 114.10606 ? 190 LYS W CD  1 
ATOM   40690 C  CE  . LYS W  9  191 ? -17.13128 -174.05783 12.70429  1.000 109.19134 ? 190 LYS W CE  1 
ATOM   40691 N  NZ  . LYS W  9  191 ? -18.37695 -173.90592 11.90305  1.000 82.57450  ? 190 LYS W NZ  1 
ATOM   40692 N  N   . LYS W  9  192 ? -14.82451 -177.39054 16.66827  1.000 128.89217 ? 191 LYS W N   1 
ATOM   40693 C  CA  . LYS W  9  192 ? -14.61629 -178.81559 16.91468  1.000 118.53140 ? 191 LYS W CA  1 
ATOM   40694 C  C   . LYS W  9  192 ? -14.27317 -179.61294 15.66085  1.000 126.11974 ? 191 LYS W C   1 
ATOM   40695 O  O   . LYS W  9  192 ? -13.36815 -180.45293 15.68928  1.000 130.75682 ? 191 LYS W O   1 
ATOM   40696 C  CB  . LYS W  9  192 ? -15.85388 -179.41353 17.58776  1.000 109.70693 ? 191 LYS W CB  1 
ATOM   40697 C  CG  . LYS W  9  192 ? -16.13987 -178.83273 18.96375  1.000 121.70769 ? 191 LYS W CG  1 
ATOM   40698 C  CD  . LYS W  9  192 ? -17.27943 -179.56204 19.65451  1.000 136.25042 ? 191 LYS W CD  1 
ATOM   40699 C  CE  . LYS W  9  192 ? -17.52077 -179.00500 21.04852  1.000 138.96240 ? 191 LYS W CE  1 
ATOM   40700 N  NZ  . LYS W  9  192 ? -18.59478 -179.74543 21.76594  1.000 143.54617 ? 191 LYS W NZ  1 
ATOM   40701 N  N   . ASP W  9  193 ? -14.96813 -179.34830 14.55169  1.000 135.32236 ? 192 ASP W N   1 
ATOM   40702 C  CA  . ASP W  9  193 ? -14.75920 -180.10593 13.32323  1.000 133.00958 ? 192 ASP W CA  1 
ATOM   40703 C  C   . ASP W  9  193 ? -14.63070 -179.20227 12.10024  1.000 126.30307 ? 192 ASP W C   1 
ATOM   40704 O  O   . ASP W  9  193 ? -15.03100 -179.59377 11.00052  1.000 128.03595 ? 192 ASP W O   1 
ATOM   40705 C  CB  . ASP W  9  193 ? -15.89188 -181.11153 13.10861  1.000 144.86872 ? 192 ASP W CB  1 
ATOM   40706 C  CG  . ASP W  9  193 ? -15.73851 -182.36239 13.95418  1.000 146.96766 ? 192 ASP W CG  1 
ATOM   40707 O  OD1 . ASP W  9  193 ? -14.65542 -182.56495 14.53996  1.000 157.68140 ? 192 ASP W OD1 1 
ATOM   40708 O  OD2 . ASP W  9  193 ? -16.70749 -183.14685 14.03212  1.000 140.45354 ? 192 ASP W OD2 1 
ATOM   40709 N  N   . GLU W  9  194 ? -14.07013 -178.00070 12.25532  1.000 127.39460 ? 193 GLU W N   1 
ATOM   40710 C  CA  . GLU W  9  194 ? -13.88410 -177.13466 11.09386  1.000 126.55770 ? 193 GLU W CA  1 
ATOM   40711 C  C   . GLU W  9  194 ? -12.89997 -176.01984 11.41630  1.000 127.43156 ? 193 GLU W C   1 
ATOM   40712 O  O   . GLU W  9  194 ? -13.05145 -175.32518 12.42413  1.000 105.67462 ? 193 GLU W O   1 
ATOM   40713 C  CB  . GLU W  9  194 ? -15.21701 -176.53986 10.62183  1.000 139.68222 ? 193 GLU W CB  1 
ATOM   40714 C  CG  . GLU W  9  194 ? -15.15294 -175.95002 9.22074   1.000 147.77633 ? 193 GLU W CG  1 
ATOM   40715 C  CD  . GLU W  9  194 ? -16.47136 -175.35342 8.77152   1.000 161.68871 ? 193 GLU W CD  1 
ATOM   40716 O  OE1 . GLU W  9  194 ? -17.28657 -174.98177 9.64063   1.000 146.68181 ? 193 GLU W OE1 1 
ATOM   40717 O  OE2 . GLU W  9  194 ? -16.69440 -175.26091 7.54598   1.000 180.33664 ? 193 GLU W OE2 1 
ATOM   40718 N  N   . VAL W  9  195 ? -11.91413 -175.83257 10.54407  1.000 121.77557 ? 194 VAL W N   1 
ATOM   40719 C  CA  . VAL W  9  195 ? -10.91293 -174.78227 10.69103  1.000 105.73684 ? 194 VAL W CA  1 
ATOM   40720 C  C   . VAL W  9  195 ? -10.94601 -173.91827 9.44030   1.000 112.72750 ? 194 VAL W C   1 
ATOM   40721 O  O   . VAL W  9  195 ? -10.65119 -174.40235 8.34066   1.000 109.54562 ? 194 VAL W O   1 
ATOM   40722 C  CB  . VAL W  9  195 ? -9.50707  -175.35963 10.90914  1.000 85.84380  ? 194 VAL W CB  1 
ATOM   40723 C  CG1 . VAL W  9  195 ? -8.49101  -174.24075 10.95128  1.000 99.12618  ? 194 VAL W CG1 1 
ATOM   40724 C  CG2 . VAL W  9  195 ? -9.46157  -176.17429 12.18819  1.000 101.86444 ? 194 VAL W CG2 1 
ATOM   40725 N  N   . VAL W  9  196 ? -11.28311 -172.64074 9.60381   1.000 106.43724 ? 195 VAL W N   1 
ATOM   40726 C  CA  . VAL W  9  196 ? -11.31570 -171.70100 8.48709   1.000 98.03248  ? 195 VAL W CA  1 
ATOM   40727 C  C   . VAL W  9  196 ? -10.15799 -170.72132 8.63232   1.000 98.78664  ? 195 VAL W C   1 
ATOM   40728 O  O   . VAL W  9  196 ? -9.82847  -170.28507 9.74231   1.000 100.60059 ? 195 VAL W O   1 
ATOM   40729 C  CB  . VAL W  9  196 ? -12.67062 -170.96942 8.37349   1.000 94.69764  ? 195 VAL W CB  1 
ATOM   40730 C  CG1 . VAL W  9  196 ? -12.86955 -169.98760 9.50599   1.000 95.15958  ? 195 VAL W CG1 1 
ATOM   40731 C  CG2 . VAL W  9  196 ? -12.78536 -170.26820 7.02512   1.000 94.24946  ? 195 VAL W CG2 1 
ATOM   40732 N  N   . LYS W  9  197 ? -9.52211  -170.40350 7.50630   1.000 89.56545  ? 196 LYS W N   1 
ATOM   40733 C  CA  . LYS W  9  197 ? -8.36531  -169.51728 7.45427   1.000 80.59788  ? 196 LYS W CA  1 
ATOM   40734 C  C   . LYS W  9  197 ? -8.67935  -168.35687 6.52252   1.000 94.01994  ? 196 LYS W C   1 
ATOM   40735 O  O   . LYS W  9  197 ? -8.98075  -168.57077 5.34383   1.000 100.03318 ? 196 LYS W O   1 
ATOM   40736 C  CB  . LYS W  9  197 ? -7.12656  -170.27468 6.97024   1.000 74.89143  ? 196 LYS W CB  1 
ATOM   40737 C  CG  . LYS W  9  197 ? -5.94136  -169.39339 6.61234   1.000 90.73910  ? 196 LYS W CG  1 
ATOM   40738 C  CD  . LYS W  9  197 ? -4.81356  -170.22269 6.01488   1.000 94.37025  ? 196 LYS W CD  1 
ATOM   40739 C  CE  . LYS W  9  197 ? -3.56839  -169.38599 5.77324   1.000 104.98802 ? 196 LYS W CE  1 
ATOM   40740 N  NZ  . LYS W  9  197 ? -3.07126  -168.73950 7.01810   1.000 112.11809 ? 196 LYS W NZ  1 
ATOM   40741 N  N   . ARG W  9  198 ? -8.60320  -167.13383 7.04587   1.000 103.17132 ? 197 ARG W N   1 
ATOM   40742 C  CA  . ARG W  9  198 ? -8.94298  -165.93849 6.28390   1.000 89.59343  ? 197 ARG W CA  1 
ATOM   40743 C  C   . ARG W  9  198 ? -7.78500  -164.95263 6.30695   1.000 78.32579  ? 197 ARG W C   1 
ATOM   40744 O  O   . ARG W  9  198 ? -7.23284  -164.66015 7.37270   1.000 84.39926  ? 197 ARG W O   1 
ATOM   40745 C  CB  . ARG W  9  198 ? -10.20989 -165.26447 6.82582   1.000 79.06797  ? 197 ARG W CB  1 
ATOM   40746 C  CG  . ARG W  9  198 ? -11.45213 -166.13827 6.79902   1.000 89.38928  ? 197 ARG W CG  1 
ATOM   40747 C  CD  . ARG W  9  198 ? -12.70491 -165.30477 7.02191   1.000 82.14323  ? 197 ARG W CD  1 
ATOM   40748 N  NE  . ARG W  9  198 ? -13.90635 -166.12530 7.11638   1.000 95.99179  ? 197 ARG W NE  1 
ATOM   40749 C  CZ  . ARG W  9  198 ? -14.47867 -166.48802 8.25614   1.000 103.41443 ? 197 ARG W CZ  1 
ATOM   40750 N  NH1 . ARG W  9  198 ? -13.98777 -166.11338 9.42617   1.000 103.65039 ? 197 ARG W NH1 1 
ATOM   40751 N  NH2 . ARG W  9  198 ? -15.57330 -167.24263 8.22111   1.000 101.90918 ? 197 ARG W NH2 1 
ATOM   40752 N  N   . TYR W  9  199 ? -7.42254  -164.44667 5.13050   1.000 79.53950  ? 198 TYR W N   1 
ATOM   40753 C  CA  . TYR W  9  199 ? -6.46642  -163.35554 5.01205   1.000 82.65329  ? 198 TYR W CA  1 
ATOM   40754 C  C   . TYR W  9  199 ? -7.19666  -162.02403 5.12481   1.000 89.20786  ? 198 TYR W C   1 
ATOM   40755 O  O   . TYR W  9  199 ? -8.30872  -161.86644 4.61273   1.000 89.19468  ? 198 TYR W O   1 
ATOM   40756 C  CB  . TYR W  9  199 ? -5.71731  -163.42513 3.67964   1.000 79.17270  ? 198 TYR W CB  1 
ATOM   40757 C  CG  . TYR W  9  199 ? -4.67195  -164.51483 3.59791   1.000 82.84724  ? 198 TYR W CG  1 
ATOM   40758 C  CD1 . TYR W  9  199 ? -5.03678  -165.85159 3.51108   1.000 104.76333 ? 198 TYR W CD1 1 
ATOM   40759 C  CD2 . TYR W  9  199 ? -3.31842  -164.20311 3.58610   1.000 81.57610  ? 198 TYR W CD2 1 
ATOM   40760 C  CE1 . TYR W  9  199 ? -4.08306  -166.84810 3.42936   1.000 115.34795 ? 198 TYR W CE1 1 
ATOM   40761 C  CE2 . TYR W  9  199 ? -2.35716  -165.19266 3.50303   1.000 96.33263  ? 198 TYR W CE2 1 
ATOM   40762 C  CZ  . TYR W  9  199 ? -2.74495  -166.51320 3.42633   1.000 116.47549 ? 198 TYR W CZ  1 
ATOM   40763 O  OH  . TYR W  9  199 ? -1.79130  -167.50175 3.34440   1.000 130.55620 ? 198 TYR W OH  1 
ATOM   40764 N  N   . LEU W  9  200 ? -6.56431  -161.06616 5.79420   1.000 85.41837  ? 199 LEU W N   1 
ATOM   40765 C  CA  . LEU W  9  200 ? -7.15005  -159.75733 6.02937   1.000 79.44608  ? 199 LEU W CA  1 
ATOM   40766 C  C   . LEU W  9  200 ? -6.45607  -158.70768 5.17274   1.000 84.38648  ? 199 LEU W C   1 
ATOM   40767 O  O   . LEU W  9  200 ? -5.25654  -158.79859 4.89574   1.000 82.57254  ? 199 LEU W O   1 
ATOM   40768 C  CB  . LEU W  9  200 ? -7.04782  -159.36495 7.50647   1.000 81.26574  ? 199 LEU W CB  1 
ATOM   40769 C  CG  . LEU W  9  200 ? -7.66923  -160.31878 8.52734   1.000 75.46755  ? 199 LEU W CG  1 
ATOM   40770 C  CD1 . LEU W  9  200 ? -7.57399  -159.72820 9.92539   1.000 62.95723  ? 199 LEU W CD1 1 
ATOM   40771 C  CD2 . LEU W  9  200 ? -9.11382  -160.63013 8.16660   1.000 74.69970  ? 199 LEU W CD2 1 
ATOM   40772 N  N   . LYS W  9  201 ? -7.22763  -157.70990 4.75316   1.000 85.39217  ? 200 LYS W N   1 
ATOM   40773 C  CA  . LYS W  9  201 ? -6.69076  -156.56276 4.03678   1.000 87.39601  ? 200 LYS W CA  1 
ATOM   40774 C  C   . LYS W  9  201 ? -6.38839  -155.45031 5.03200   1.000 94.82121  ? 200 LYS W C   1 
ATOM   40775 O  O   . LYS W  9  201 ? -7.23773  -155.10121 5.85827   1.000 104.85753 ? 200 LYS W O   1 
ATOM   40776 C  CB  . LYS W  9  201 ? -7.67689  -156.08258 2.97140   1.000 90.60715  ? 200 LYS W CB  1 
ATOM   40777 C  CG  . LYS W  9  201 ? -7.16142  -154.94907 2.10153   1.000 100.45704 ? 200 LYS W CG  1 
ATOM   40778 C  CD  . LYS W  9  201 ? -8.19568  -154.54863 1.06159   1.000 103.99485 ? 200 LYS W CD  1 
ATOM   40779 C  CE  . LYS W  9  201 ? -7.61246  -153.58643 0.04059   1.000 107.93262 ? 200 LYS W CE  1 
ATOM   40780 N  NZ  . LYS W  9  201 ? -8.57902  -153.28119 -1.04997  1.000 107.91885 ? 200 LYS W NZ  1 
ATOM   40781 N  N   . MET W  9  202 ? -5.17922  -154.90060 4.95457   1.000 94.09000  ? 201 MET W N   1 
ATOM   40782 C  CA  . MET W  9  202 ? -4.74868  -153.87388 5.89119   1.000 100.15419 ? 201 MET W CA  1 
ATOM   40783 C  C   . MET W  9  202 ? -3.75945  -152.95149 5.19501   1.000 98.59297  ? 201 MET W C   1 
ATOM   40784 O  O   . MET W  9  202 ? -3.27906  -153.23618 4.09495   1.000 90.81933  ? 201 MET W O   1 
ATOM   40785 C  CB  . MET W  9  202 ? -4.12685  -154.49062 7.14830   1.000 91.89623  ? 201 MET W CB  1 
ATOM   40786 C  CG  . MET W  9  202 ? -2.84061  -155.25842 6.89199   1.000 95.20499  ? 201 MET W CG  1 
ATOM   40787 S  SD  . MET W  9  202 ? -2.05203  -155.81388 8.41534   1.000 85.10337  ? 201 MET W SD  1 
ATOM   40788 C  CE  . MET W  9  202 ? -2.00872  -154.28635 9.35011   1.000 99.58237  ? 201 MET W CE  1 
ATOM   40789 N  N   . ARG W  9  203 ? -3.46063  -151.83355 5.85387   1.000 82.17330  ? 202 ARG W N   1 
ATOM   40790 C  CA  . ARG W  9  203 ? -2.47155  -150.90292 5.32938   1.000 85.68381  ? 202 ARG W CA  1 
ATOM   40791 C  C   . ARG W  9  203 ? -1.11633  -151.58856 5.20383   1.000 83.30942  ? 202 ARG W C   1 
ATOM   40792 O  O   . ARG W  9  203 ? -0.75358  -152.44300 6.01731   1.000 96.59022  ? 202 ARG W O   1 
ATOM   40793 C  CB  . ARG W  9  203 ? -2.37301  -149.67312 6.23411   1.000 94.65985  ? 202 ARG W CB  1 
ATOM   40794 C  CG  . ARG W  9  203 ? -1.90616  -149.97089 7.65004   1.000 103.97495 ? 202 ARG W CG  1 
ATOM   40795 C  CD  . ARG W  9  203 ? -2.06591  -148.76460 8.56883   1.000 109.73830 ? 202 ARG W CD  1 
ATOM   40796 N  NE  . ARG W  9  203 ? -1.46372  -147.55416 8.02180   1.000 85.33842  ? 202 ARG W NE  1 
ATOM   40797 C  CZ  . ARG W  9  203 ? -2.15196  -146.51686 7.56435   1.000 105.11411 ? 202 ARG W CZ  1 
ATOM   40798 N  NH1 . ARG W  9  203 ? -3.47491  -146.50418 7.58026   1.000 114.98188 ? 202 ARG W NH1 1 
ATOM   40799 N  NH2 . ARG W  9  203 ? -1.49661  -145.46490 7.08143   1.000 105.65690 ? 202 ARG W NH2 1 
ATOM   40800 N  N   . GLN W  9  204 ? -0.36890  -151.21551 4.16640   1.000 71.12404  ? 203 GLN W N   1 
ATOM   40801 C  CA  . GLN W  9  204 ? 0.88820   -151.88772 3.86347   1.000 83.83908  ? 203 GLN W CA  1 
ATOM   40802 C  C   . GLN W  9  204 ? 2.08544   -150.98384 4.12920   1.000 78.94853  ? 203 GLN W C   1 
ATOM   40803 O  O   . GLN W  9  204 ? 2.91621   -150.76668 3.24117   1.000 65.64142  ? 203 GLN W O   1 
ATOM   40804 C  CB  . GLN W  9  204 ? 0.89350   -152.36342 2.40920   1.000 77.97356  ? 203 GLN W CB  1 
ATOM   40805 C  CG  . GLN W  9  204 ? 1.56004   -153.71288 2.19475   1.000 87.62642  ? 203 GLN W CG  1 
ATOM   40806 C  CD  . GLN W  9  204 ? 0.74048   -154.86591 2.74528   1.000 98.55015  ? 203 GLN W CD  1 
ATOM   40807 O  OE1 . GLN W  9  204 ? -0.42047  -154.69655 3.12079   1.000 96.73165  ? 203 GLN W OE1 1 
ATOM   40808 N  NE2 . GLN W  9  204 ? 1.34290   -156.04899 2.79275   1.000 92.30572  ? 203 GLN W NE2 1 
ATOM   40809 N  N   . ASP W  9  205 ? 2.18438   -150.45666 5.34475   1.000 92.37507  ? 204 ASP W N   1 
ATOM   40810 C  CA  . ASP W  9  205 ? 3.32658   -149.63563 5.72889   1.000 101.75681 ? 204 ASP W CA  1 
ATOM   40811 C  C   . ASP W  9  205 ? 3.77721   -149.93974 7.15565   1.000 112.14187 ? 204 ASP W C   1 
ATOM   40812 O  O   . ASP W  9  205 ? 4.72062   -149.33390 7.66474   1.000 108.22195 ? 204 ASP W O   1 
ATOM   40813 C  CB  . ASP W  9  205 ? 2.99021   -148.14873 5.58177   1.000 91.15630  ? 204 ASP W CB  1 
ATOM   40814 C  CG  . ASP W  9  205 ? 1.71374   -147.76170 6.30479   1.000 88.44437  ? 204 ASP W CG  1 
ATOM   40815 O  OD1 . ASP W  9  205 ? 1.06381   -148.65017 6.89471   1.000 90.48215  ? 204 ASP W OD1 1 
ATOM   40816 O  OD2 . ASP W  9  205 ? 1.35856   -146.56471 6.28027   1.000 83.58947  ? 204 ASP W OD2 1 
ATOM   40817 O  OXT . ASP W  9  205 ? 3.21089   -150.80007 7.83092   1.000 112.26900 ? 204 ASP W OXT 1 
ATOM   40818 N  N   . MET X  10 1   ? 28.96901  -152.85476 3.27580   1.000 67.31674  ? 1   MET X N   1 
ATOM   40819 C  CA  . MET X  10 1   ? 29.21769  -154.26512 3.00507   1.000 101.42229 ? 1   MET X CA  1 
ATOM   40820 C  C   . MET X  10 1   ? 29.22361  -154.51768 1.49738   1.000 117.18903 ? 1   MET X C   1 
ATOM   40821 O  O   . MET X  10 1   ? 29.20685  -153.57673 0.70392   1.000 95.80360  ? 1   MET X O   1 
ATOM   40822 C  CB  . MET X  10 1   ? 28.16789  -155.14072 3.69682   1.000 112.62649 ? 1   MET X CB  1 
ATOM   40823 C  CG  . MET X  10 1   ? 28.67118  -156.52147 4.10650   1.000 110.74218 ? 1   MET X CG  1 
ATOM   40824 S  SD  . MET X  10 1   ? 27.34616  -157.65616 4.56427   1.000 134.66461 ? 1   MET X SD  1 
ATOM   40825 C  CE  . MET X  10 1   ? 26.65238  -156.81666 5.98588   1.000 141.92318 ? 1   MET X CE  1 
ATOM   40826 N  N   . ASP X  10 2   ? 29.24620  -155.78990 1.10980   1.000 120.55142 ? 2   ASP X N   1 
ATOM   40827 C  CA  . ASP X  10 2   ? 29.27949  -156.16613 -0.29338  1.000 96.31394  ? 2   ASP X CA  1 
ATOM   40828 C  C   . ASP X  10 2   ? 27.87180  -156.18281 -0.88590  1.000 87.24596  ? 2   ASP X C   1 
ATOM   40829 O  O   . ASP X  10 2   ? 26.86937  -156.32653 -0.18034  1.000 84.79051  ? 2   ASP X O   1 
ATOM   40830 C  CB  . ASP X  10 2   ? 29.93604  -157.53648 -0.46059  1.000 89.17979  ? 2   ASP X CB  1 
ATOM   40831 C  CG  . ASP X  10 2   ? 31.33684  -157.58490 0.11674   1.000 89.50574  ? 2   ASP X CG  1 
ATOM   40832 O  OD1 . ASP X  10 2   ? 32.13828  -156.67664 -0.18768  1.000 91.37091  ? 2   ASP X OD1 1 
ATOM   40833 O  OD2 . ASP X  10 2   ? 31.63489  -158.52862 0.87892   1.000 104.80169 ? 2   ASP X OD2 1 
ATOM   40834 N  N   . ILE X  10 3   ? 27.81026  -156.03507 -2.20570  1.000 71.82800  ? 3   ILE X N   1 
ATOM   40835 C  CA  . ILE X  10 3   ? 26.54598  -156.00197 -2.93277  1.000 77.44027  ? 3   ILE X CA  1 
ATOM   40836 C  C   . ILE X  10 3   ? 26.13757  -157.42800 -3.27741  1.000 73.33714  ? 3   ILE X C   1 
ATOM   40837 O  O   . ILE X  10 3   ? 26.82353  -158.11115 -4.04503  1.000 59.75559  ? 3   ILE X O   1 
ATOM   40838 C  CB  . ILE X  10 3   ? 26.65539  -155.14306 -4.20096  1.000 76.81672  ? 3   ILE X CB  1 
ATOM   40839 C  CG1 . ILE X  10 3   ? 27.12699  -153.72995 -3.85304  1.000 88.04436  ? 3   ILE X CG1 1 
ATOM   40840 C  CG2 . ILE X  10 3   ? 25.32279  -155.10699 -4.93268  1.000 66.16299  ? 3   ILE X CG2 1 
ATOM   40841 C  CD1 . ILE X  10 3   ? 26.15653  -152.95916 -2.98783  1.000 98.58401  ? 3   ILE X CD1 1 
ATOM   40842 N  N   . ILE X  10 4   ? 25.02091  -157.87755 -2.71031  1.000 69.00481  ? 4   ILE X N   1 
ATOM   40843 C  CA  . ILE X  10 4   ? 24.46125  -159.19699 -2.98410  1.000 62.08470  ? 4   ILE X CA  1 
ATOM   40844 C  C   . ILE X  10 4   ? 22.99019  -159.00416 -3.32468  1.000 75.30216  ? 4   ILE X C   1 
ATOM   40845 O  O   . ILE X  10 4   ? 22.17086  -158.74987 -2.43272  1.000 56.05720  ? 4   ILE X O   1 
ATOM   40846 C  CB  . ILE X  10 4   ? 24.63045  -160.16008 -1.80209  1.000 57.32318  ? 4   ILE X CB  1 
ATOM   40847 C  CG1 . ILE X  10 4   ? 26.11187  -160.43567 -1.55564  1.000 65.51570  ? 4   ILE X CG1 1 
ATOM   40848 C  CG2 . ILE X  10 4   ? 23.90495  -161.46509 -2.06701  1.000 82.58843  ? 4   ILE X CG2 1 
ATOM   40849 C  CD1 . ILE X  10 4   ? 26.81009  -161.11586 -2.71270  1.000 75.92268  ? 4   ILE X CD1 1 
ATOM   40850 N  N   . LEU X  10 5   ? 22.65429  -159.11830 -4.60818  1.000 82.89263  ? 5   LEU X N   1 
ATOM   40851 C  CA  . LEU X  10 5   ? 21.29627  -158.92638 -5.08994  1.000 68.35954  ? 5   LEU X CA  1 
ATOM   40852 C  C   . LEU X  10 5   ? 20.81866  -160.17213 -5.82020  1.000 61.13150  ? 5   LEU X C   1 
ATOM   40853 O  O   . LEU X  10 5   ? 21.61641  -160.92313 -6.38656  1.000 56.23860  ? 5   LEU X O   1 
ATOM   40854 C  CB  . LEU X  10 5   ? 21.20768  -157.72220 -6.03304  1.000 76.66657  ? 5   LEU X CB  1 
ATOM   40855 C  CG  . LEU X  10 5   ? 21.18190  -156.34424 -5.37724  1.000 85.07112  ? 5   LEU X CG  1 
ATOM   40856 C  CD1 . LEU X  10 5   ? 21.80579  -155.30235 -6.29214  1.000 86.69059  ? 5   LEU X CD1 1 
ATOM   40857 C  CD2 . LEU X  10 5   ? 19.75496  -155.97252 -5.02371  1.000 79.11921  ? 5   LEU X CD2 1 
ATOM   40858 N  N   . GLY X  10 6   ? 19.50484  -160.37443 -5.82029  1.000 53.14060  ? 6   GLY X N   1 
ATOM   40859 C  CA  . GLY X  10 6   ? 18.92720  -161.48466 -6.54675  1.000 66.20742  ? 6   GLY X CA  1 
ATOM   40860 C  C   . GLY X  10 6   ? 17.49978  -161.21472 -6.96660  1.000 72.62854  ? 6   GLY X C   1 
ATOM   40861 O  O   . GLY X  10 6   ? 16.74668  -160.56467 -6.23715  1.000 50.52565  ? 6   GLY X O   1 
ATOM   40862 N  N   . ILE X  10 7   ? 17.11693  -161.71116 -8.13900  1.000 78.04159  ? 7   ILE X N   1 
ATOM   40863 C  CA  . ILE X  10 7   ? 15.77158  -161.52891 -8.66773  1.000 74.87285  ? 7   ILE X CA  1 
ATOM   40864 C  C   . ILE X  10 7   ? 15.31445  -162.84033 -9.29180  1.000 70.50759  ? 7   ILE X C   1 
ATOM   40865 O  O   . ILE X  10 7   ? 16.11031  -163.57110 -9.89276  1.000 69.15761  ? 7   ILE X O   1 
ATOM   40866 C  CB  . ILE X  10 7   ? 15.71500  -160.36550 -9.68383  1.000 89.92631  ? 7   ILE X CB  1 
ATOM   40867 C  CG1 . ILE X  10 7   ? 14.26868  -160.06472 -10.08661 1.000 92.75409  ? 7   ILE X CG1 1 
ATOM   40868 C  CG2 . ILE X  10 7   ? 16.58327  -160.65675 -10.90141 1.000 89.59491  ? 7   ILE X CG2 1 
ATOM   40869 C  CD1 . ILE X  10 7   ? 14.12378  -158.85179 -10.97851 1.000 96.10103  ? 7   ILE X CD1 1 
ATOM   40870 N  N   . ARG X  10 8   ? 14.03180  -163.15068 -9.12279  1.000 84.23516  ? 8   ARG X N   1 
ATOM   40871 C  CA  . ARG X  10 8   ? 13.42781  -164.35985 -9.66741  1.000 94.83757  ? 8   ARG X CA  1 
ATOM   40872 C  C   . ARG X  10 8   ? 12.36625  -163.96446 -10.68206 1.000 97.19231  ? 8   ARG X C   1 
ATOM   40873 O  O   . ARG X  10 8   ? 11.36920  -163.32755 -10.32519 1.000 89.58598  ? 8   ARG X O   1 
ATOM   40874 C  CB  . ARG X  10 8   ? 12.82385  -165.21843 -8.55308  1.000 80.09336  ? 8   ARG X CB  1 
ATOM   40875 C  CG  . ARG X  10 8   ? 11.96380  -166.36888 -9.04312  1.000 77.34804  ? 8   ARG X CG  1 
ATOM   40876 C  CD  . ARG X  10 8   ? 10.49322  -166.10619 -8.75685  1.000 79.80195  ? 8   ARG X CD  1 
ATOM   40877 N  NE  . ARG X  10 8   ? 10.20610  -166.12133 -7.32745  1.000 73.13847  ? 8   ARG X NE  1 
ATOM   40878 C  CZ  . ARG X  10 8   ? 9.02675   -165.82805 -6.79668  1.000 86.26055  ? 8   ARG X CZ  1 
ATOM   40879 N  NH1 . ARG X  10 8   ? 7.99898   -165.47156 -7.54998  1.000 86.87187  ? 8   ARG X NH1 1 
ATOM   40880 N  NH2 . ARG X  10 8   ? 8.87470   -165.89390 -5.47679  1.000 74.99495  ? 8   ARG X NH2 1 
ATOM   40881 N  N   . VAL X  10 9   ? 12.57895  -164.34251 -11.94072 1.000 108.65406 ? 9   VAL X N   1 
ATOM   40882 C  CA  . VAL X  10 9   ? 11.61055  -164.06355 -12.99398 1.000 101.29731 ? 9   VAL X CA  1 
ATOM   40883 C  C   . VAL X  10 9   ? 10.84589  -165.34304 -13.30402 1.000 107.88682 ? 9   VAL X C   1 
ATOM   40884 O  O   . VAL X  10 9   ? 10.92623  -166.32365 -12.55589 1.000 108.99592 ? 9   VAL X O   1 
ATOM   40885 C  CB  . VAL X  10 9   ? 12.29436  -163.49713 -14.25260 1.000 99.61987  ? 9   VAL X CB  1 
ATOM   40886 C  CG1 . VAL X  10 9   ? 13.05063  -162.22167 -13.91341 1.000 86.71968  ? 9   VAL X CG1 1 
ATOM   40887 C  CG2 . VAL X  10 9   ? 13.22970  -164.52748 -14.86771 1.000 98.31434  ? 9   VAL X CG2 1 
ATOM   40888 N  N   . GLN X  10 10  ? 10.09378  -165.34013 -14.40598 1.000 113.18094 ? 10  GLN X N   1 
ATOM   40889 C  CA  . GLN X  10 10  ? 9.28503   -166.50403 -14.75123 1.000 114.26579 ? 10  GLN X CA  1 
ATOM   40890 C  C   . GLN X  10 10  ? 10.14050  -167.67908 -15.21022 1.000 102.80292 ? 10  GLN X C   1 
ATOM   40891 O  O   . GLN X  10 10  ? 9.79429   -168.83531 -14.94210 1.000 86.14328  ? 10  GLN X O   1 
ATOM   40892 C  CB  . GLN X  10 10  ? 8.26540   -166.13866 -15.83025 1.000 108.98140 ? 10  GLN X CB  1 
ATOM   40893 C  CG  . GLN X  10 10  ? 7.28987   -167.25884 -16.16199 1.000 87.50195  ? 10  GLN X CG  1 
ATOM   40894 C  CD  . GLN X  10 10  ? 6.27811   -166.86080 -17.21784 1.000 111.97101 ? 10  GLN X CD  1 
ATOM   40895 O  OE1 . GLN X  10 10  ? 6.63071   -166.28306 -18.24607 1.000 115.46344 ? 10  GLN X OE1 1 
ATOM   40896 N  NE2 . GLN X  10 10  ? 5.00967   -167.16410 -16.96576 1.000 113.80113 ? 10  GLN X NE2 1 
ATOM   40897 N  N   . ASP X  10 11  ? 11.25612  -167.41247 -15.89305 1.000 103.38024 ? 11  ASP X N   1 
ATOM   40898 C  CA  . ASP X  10 11  ? 12.00371  -168.46050 -16.57019 1.000 101.64489 ? 11  ASP X CA  1 
ATOM   40899 C  C   . ASP X  10 11  ? 13.40572  -168.70080 -16.02782 1.000 95.88281  ? 11  ASP X C   1 
ATOM   40900 O  O   . ASP X  10 11  ? 14.05440  -169.65770 -16.46602 1.000 101.94291 ? 11  ASP X O   1 
ATOM   40901 C  CB  . ASP X  10 11  ? 12.11298  -168.14123 -18.07007 1.000 128.84504 ? 11  ASP X CB  1 
ATOM   40902 C  CG  . ASP X  10 11  ? 10.79420  -167.69039 -18.66782 1.000 143.84913 ? 11  ASP X CG  1 
ATOM   40903 O  OD1 . ASP X  10 11  ? 9.76914   -168.36195 -18.42603 1.000 150.64995 ? 11  ASP X OD1 1 
ATOM   40904 O  OD2 . ASP X  10 11  ? 10.78144  -166.65768 -19.37146 1.000 128.81166 ? 11  ASP X OD2 1 
ATOM   40905 N  N   . SER X  10 12  ? 13.89462  -167.88259 -15.10077 1.000 98.01342  ? 12  SER X N   1 
ATOM   40906 C  CA  . SER X  10 12  ? 15.25942  -168.03012 -14.60853 1.000 104.96659 ? 12  SER X CA  1 
ATOM   40907 C  C   . SER X  10 12  ? 15.38719  -167.28807 -13.28403 1.000 100.25598 ? 12  SER X C   1 
ATOM   40908 O  O   . SER X  10 12  ? 14.43595  -166.66711 -12.80212 1.000 101.05100 ? 12  SER X O   1 
ATOM   40909 C  CB  . SER X  10 12  ? 16.27321  -167.51668 -15.63535 1.000 108.24576 ? 12  SER X CB  1 
ATOM   40910 O  OG  . SER X  10 12  ? 15.93114  -166.21649 -16.08420 1.000 115.45804 ? 12  SER X OG  1 
ATOM   40911 N  N   . VAL X  10 13  ? 16.57710  -167.36724 -12.68966 1.000 92.05296  ? 13  VAL X N   1 
ATOM   40912 C  CA  . VAL X  10 13  ? 16.90994  -166.58983 -11.49834 1.000 89.38641  ? 13  VAL X CA  1 
ATOM   40913 C  C   . VAL X  10 13  ? 18.25716  -165.91850 -11.72591 1.000 85.75792  ? 13  VAL X C   1 
ATOM   40914 O  O   . VAL X  10 13  ? 19.22133  -166.57478 -12.13478 1.000 78.05180  ? 13  VAL X O   1 
ATOM   40915 C  CB  . VAL X  10 13  ? 16.93863  -167.45463 -10.22278 1.000 92.86693  ? 13  VAL X CB  1 
ATOM   40916 C  CG1 . VAL X  10 13  ? 17.54550  -166.67785 -9.06437  1.000 76.37859  ? 13  VAL X CG1 1 
ATOM   40917 C  CG2 . VAL X  10 13  ? 15.53936  -167.91479 -9.86367  1.000 96.10733  ? 13  VAL X CG2 1 
ATOM   40918 N  N   . ILE X  10 14  ? 18.32539  -164.61542 -11.46159 1.000 82.00480  ? 14  ILE X N   1 
ATOM   40919 C  CA  . ILE X  10 14  ? 19.52059  -163.81913 -11.71275 1.000 82.72397  ? 14  ILE X CA  1 
ATOM   40920 C  C   . ILE X  10 14  ? 20.10261  -163.36819 -10.37954 1.000 78.98721  ? 14  ILE X C   1 
ATOM   40921 O  O   . ILE X  10 14  ? 19.37592  -162.86485 -9.51468  1.000 66.53148  ? 14  ILE X O   1 
ATOM   40922 C  CB  . ILE X  10 14  ? 19.20781  -162.61428 -12.61530 1.000 84.81281  ? 14  ILE X CB  1 
ATOM   40923 C  CG1 . ILE X  10 14  ? 18.13531  -162.98433 -13.64163 1.000 90.41969  ? 14  ILE X CG1 1 
ATOM   40924 C  CG2 . ILE X  10 14  ? 20.45686  -162.16651 -13.33468 1.000 69.33297  ? 14  ILE X CG2 1 
ATOM   40925 C  CD1 . ILE X  10 14  ? 17.74930  -161.84650 -14.56296 1.000 77.42219  ? 14  ILE X CD1 1 
ATOM   40926 N  N   . LEU X  10 15  ? 21.41060  -163.55293 -10.21286 1.000 72.57264  ? 15  LEU X N   1 
ATOM   40927 C  CA  . LEU X  10 15  ? 22.12264  -163.16897 -9.00059  1.000 68.94912  ? 15  LEU X CA  1 
ATOM   40928 C  C   . LEU X  10 15  ? 23.26807  -162.23734 -9.36998  1.000 85.99182  ? 15  LEU X C   1 
ATOM   40929 O  O   . LEU X  10 15  ? 24.01252  -162.50884 -10.31735 1.000 83.16814  ? 15  LEU X O   1 
ATOM   40930 C  CB  . LEU X  10 15  ? 22.66018  -164.39600 -8.25721  1.000 69.38212  ? 15  LEU X CB  1 
ATOM   40931 C  CG  . LEU X  10 15  ? 21.64621  -165.40365 -7.71091  1.000 59.35104  ? 15  LEU X CG  1 
ATOM   40932 C  CD1 . LEU X  10 15  ? 22.33998  -166.41171 -6.81007  1.000 66.21188  ? 15  LEU X CD1 1 
ATOM   40933 C  CD2 . LEU X  10 15  ? 20.51986  -164.70628 -6.96663  1.000 62.87760  ? 15  LEU X CD2 1 
ATOM   40934 N  N   . ALA X  10 16  ? 23.41494  -161.14952 -8.61803  1.000 80.62791  ? 16  ALA X N   1 
ATOM   40935 C  CA  . ALA X  10 16  ? 24.46686  -160.16712 -8.84010  1.000 83.71635  ? 16  ALA X CA  1 
ATOM   40936 C  C   . ALA X  10 16  ? 25.29569  -160.01708 -7.57345  1.000 76.23489  ? 16  ALA X C   1 
ATOM   40937 O  O   . ALA X  10 16  ? 24.74184  -159.89986 -6.47457  1.000 70.43816  ? 16  ALA X O   1 
ATOM   40938 C  CB  . ALA X  10 16  ? 23.87932  -158.81487 -9.25210  1.000 86.22701  ? 16  ALA X CB  1 
ATOM   40939 N  N   . SER X  10 17  ? 26.61876  -160.02179 -7.72740  1.000 79.36750  ? 17  SER X N   1 
ATOM   40940 C  CA  . SER X  10 17  ? 27.51378  -159.93827 -6.58031  1.000 78.13079  ? 17  SER X CA  1 
ATOM   40941 C  C   . SER X  10 17  ? 28.62585  -158.94098 -6.86624  1.000 73.19036  ? 17  SER X C   1 
ATOM   40942 O  O   . SER X  10 17  ? 29.15669  -158.90056 -7.97614  1.000 62.78140  ? 17  SER X O   1 
ATOM   40943 C  CB  . SER X  10 17  ? 28.11633  -161.30889 -6.24027  1.000 100.55428 ? 17  SER X CB  1 
ATOM   40944 O  OG  . SER X  10 17  ? 27.10345  -162.28654 -6.07310  1.000 84.79099  ? 17  SER X OG  1 
ATOM   40945 N  N   . SER X  10 18  ? 28.98858  -158.15277 -5.85568  1.000 88.92319  ? 18  SER X N   1 
ATOM   40946 C  CA  . SER X  10 18  ? 30.03674  -157.15359 -6.02502  1.000 73.43409  ? 18  SER X CA  1 
ATOM   40947 C  C   . SER X  10 18  ? 31.37011  -157.81790 -6.35535  1.000 77.20116  ? 18  SER X C   1 
ATOM   40948 O  O   . SER X  10 18  ? 31.67886  -158.91504 -5.88240  1.000 98.34768  ? 18  SER X O   1 
ATOM   40949 C  CB  . SER X  10 18  ? 30.16987  -156.29678 -4.76529  1.000 53.50683  ? 18  SER X CB  1 
ATOM   40950 O  OG  . SER X  10 18  ? 30.58513  -157.07349 -3.65721  1.000 83.62828  ? 18  SER X OG  1 
ATOM   40951 N  N   . LYS X  10 19  ? 32.16674  -157.13866 -7.18127  1.000 62.62369  ? 19  LYS X N   1 
ATOM   40952 C  CA  . LYS X  10 19  ? 33.48114  -157.63910 -7.56207  1.000 70.92501  ? 19  LYS X CA  1 
ATOM   40953 C  C   . LYS X  10 19  ? 34.60802  -157.14776 -6.66499  1.000 69.91123  ? 19  LYS X C   1 
ATOM   40954 O  O   . LYS X  10 19  ? 35.73798  -157.62715 -6.80652  1.000 79.05805  ? 19  LYS X O   1 
ATOM   40955 C  CB  . LYS X  10 19  ? 33.81770  -157.24883 -9.00650  1.000 80.73219  ? 19  LYS X CB  1 
ATOM   40956 C  CG  . LYS X  10 19  ? 33.30719  -158.20449 -10.06291 1.000 90.82366  ? 19  LYS X CG  1 
ATOM   40957 C  CD  . LYS X  10 19  ? 33.70642  -157.74501 -11.46039 1.000 90.93689  ? 19  LYS X CD  1 
ATOM   40958 C  CE  . LYS X  10 19  ? 32.96959  -156.49023 -11.88798 1.000 89.05552  ? 19  LYS X CE  1 
ATOM   40959 N  NZ  . LYS X  10 19  ? 31.75773  -156.81193 -12.68550 1.000 90.67231  ? 19  LYS X NZ  1 
ATOM   40960 N  N   . ALA X  10 20  ? 34.34702  -156.21561 -5.75559  1.000 81.15313  ? 20  ALA X N   1 
ATOM   40961 C  CA  . ALA X  10 20  ? 35.40814  -155.58759 -4.98216  1.000 85.29653  ? 20  ALA X CA  1 
ATOM   40962 C  C   . ALA X  10 20  ? 35.50925  -156.22809 -3.60698  1.000 95.94822  ? 20  ALA X C   1 
ATOM   40963 O  O   . ALA X  10 20  ? 34.51351  -156.32101 -2.88110  1.000 99.66642  ? 20  ALA X O   1 
ATOM   40964 C  CB  . ALA X  10 20  ? 35.16721  -154.08522 -4.83742  1.000 91.77067  ? 20  ALA X CB  1 
ATOM   40965 N  N   . VAL X  10 21  ? 36.71516  -156.66368 -3.25748  1.000 101.38190 ? 21  VAL X N   1 
ATOM   40966 C  CA  . VAL X  10 21  ? 37.05886  -157.05582 -1.89672  1.000 104.03935 ? 21  VAL X CA  1 
ATOM   40967 C  C   . VAL X  10 21  ? 38.21328  -156.17229 -1.44482  1.000 97.29670  ? 21  VAL X C   1 
ATOM   40968 O  O   . VAL X  10 21  ? 39.28476  -156.16316 -2.07111  1.000 79.78772  ? 21  VAL X O   1 
ATOM   40969 C  CB  . VAL X  10 21  ? 37.40595  -158.54951 -1.78480  1.000 93.27483  ? 21  VAL X CB  1 
ATOM   40970 C  CG1 . VAL X  10 21  ? 38.16327  -159.01909 -3.00351  1.000 84.05420  ? 21  VAL X CG1 1 
ATOM   40971 C  CG2 . VAL X  10 21  ? 38.20129  -158.81751 -0.51328  1.000 90.56132  ? 21  VAL X CG2 1 
ATOM   40972 N  N   . THR X  10 22  ? 37.97699  -155.40723 -0.38072  1.000 105.04534 ? 22  THR X N   1 
ATOM   40973 C  CA  . THR X  10 22  ? 38.91441  -154.41944 0.13346   1.000 99.99183  ? 22  THR X CA  1 
ATOM   40974 C  C   . THR X  10 22  ? 39.26999  -154.77285 1.56959   1.000 94.70788  ? 22  THR X C   1 
ATOM   40975 O  O   . THR X  10 22  ? 38.38281  -155.06068 2.37981   1.000 99.01468  ? 22  THR X O   1 
ATOM   40976 C  CB  . THR X  10 22  ? 38.32278  -153.00584 0.08032   1.000 98.13268  ? 22  THR X CB  1 
ATOM   40977 O  OG1 . THR X  10 22  ? 37.60660  -152.74223 1.29280   1.000 117.49836 ? 22  THR X OG1 1 
ATOM   40978 C  CG2 . THR X  10 22  ? 37.36468  -152.86827 -1.09320  1.000 100.93829 ? 22  THR X CG2 1 
ATOM   40979 N  N   . ARG X  10 23  ? 40.56231  -154.74307 1.88092   1.000 90.51921  ? 23  ARG X N   1 
ATOM   40980 C  CA  . ARG X  10 23  ? 41.06394  -154.98328 3.22694   1.000 102.63633 ? 23  ARG X CA  1 
ATOM   40981 C  C   . ARG X  10 23  ? 41.84962  -153.76103 3.67412   1.000 95.77790  ? 23  ARG X C   1 
ATOM   40982 O  O   . ARG X  10 23  ? 42.76811  -153.31843 2.97614   1.000 100.68156 ? 23  ARG X O   1 
ATOM   40983 C  CB  . ARG X  10 23  ? 41.95443  -156.22977 3.28440   1.000 115.61125 ? 23  ARG X CB  1 
ATOM   40984 C  CG  . ARG X  10 23  ? 41.25135  -157.56420 3.04920   1.000 92.82804  ? 23  ARG X CG  1 
ATOM   40985 C  CD  . ARG X  10 23  ? 40.18505  -157.83610 4.10183   1.000 83.39129  ? 23  ARG X CD  1 
ATOM   40986 N  NE  . ARG X  10 23  ? 39.19513  -158.80808 3.65162   1.000 86.77523  ? 23  ARG X NE  1 
ATOM   40987 C  CZ  . ARG X  10 23  ? 38.01366  -158.49731 3.13599   1.000 109.56991 ? 23  ARG X CZ  1 
ATOM   40988 N  NH1 . ARG X  10 23  ? 37.63408  -157.23897 2.98591   1.000 133.78787 ? 23  ARG X NH1 1 
ATOM   40989 N  NH2 . ARG X  10 23  ? 37.19083  -159.47432 2.76393   1.000 76.02562  ? 23  ARG X NH2 1 
ATOM   40990 N  N   . GLY X  10 24  ? 41.48816  -153.22225 4.83065   1.000 91.50792  ? 24  GLY X N   1 
ATOM   40991 C  CA  . GLY X  10 24  ? 42.10727  -151.99091 5.29292   1.000 93.82641  ? 24  GLY X CA  1 
ATOM   40992 C  C   . GLY X  10 24  ? 41.55693  -150.80550 4.53471   1.000 99.15483  ? 24  GLY X C   1 
ATOM   40993 O  O   . GLY X  10 24  ? 40.33992  -150.62220 4.44425   1.000 114.72739 ? 24  GLY X O   1 
ATOM   40994 N  N   . ILE X  10 25  ? 42.45282  -149.99255 3.97921   1.000 104.39966 ? 25  ILE X N   1 
ATOM   40995 C  CA  . ILE X  10 25  ? 42.07466  -148.81422 3.21023   1.000 116.01497 ? 25  ILE X CA  1 
ATOM   40996 C  C   . ILE X  10 25  ? 42.33316  -149.00309 1.72193   1.000 109.50314 ? 25  ILE X C   1 
ATOM   40997 O  O   . ILE X  10 25  ? 42.19631  -148.05057 0.94728   1.000 95.23816  ? 25  ILE X O   1 
ATOM   40998 C  CB  . ILE X  10 25  ? 42.79054  -147.55657 3.72931   1.000 94.99238  ? 25  ILE X CB  1 
ATOM   40999 C  CG1 . ILE X  10 25  ? 44.30271  -147.69239 3.53891   1.000 95.66437  ? 25  ILE X CG1 1 
ATOM   41000 C  CG2 . ILE X  10 25  ? 42.45170  -147.31595 5.19222   1.000 97.59472  ? 25  ILE X CG2 1 
ATOM   41001 C  CD1 . ILE X  10 25  ? 45.08218  -146.45897 3.93128   1.000 97.45359  ? 25  ILE X CD1 1 
ATOM   41002 N  N   . SER X  10 26  ? 42.70296  -150.20831 1.29904   1.000 101.24022 ? 26  SER X N   1 
ATOM   41003 C  CA  . SER X  10 26  ? 43.05692  -150.48306 -0.08624  1.000 98.58833  ? 26  SER X CA  1 
ATOM   41004 C  C   . SER X  10 26  ? 42.09698  -151.50742 -0.67105  1.000 95.43728  ? 26  SER X C   1 
ATOM   41005 O  O   . SER X  10 26  ? 41.81527  -152.53151 -0.03974  1.000 92.02734  ? 26  SER X O   1 
ATOM   41006 C  CB  . SER X  10 26  ? 44.49716  -150.99210 -0.19375  1.000 94.42486  ? 26  SER X CB  1 
ATOM   41007 O  OG  . SER X  10 26  ? 45.40677  -150.08096 0.39772   1.000 106.26251 ? 26  SER X OG  1 
ATOM   41008 N  N   . VAL X  10 27  ? 41.59539  -151.22699 -1.87186  1.000 98.20084  ? 27  VAL X N   1 
ATOM   41009 C  CA  . VAL X  10 27  ? 40.79880  -152.20421 -2.60731  1.000 88.31617  ? 27  VAL X CA  1 
ATOM   41010 C  C   . VAL X  10 27  ? 41.75528  -153.27377 -3.12452  1.000 101.33214 ? 27  VAL X C   1 
ATOM   41011 O  O   . VAL X  10 27  ? 42.51289  -153.03608 -4.06934  1.000 92.89541  ? 27  VAL X O   1 
ATOM   41012 C  CB  . VAL X  10 27  ? 40.01996  -151.55088 -3.75411  1.000 66.09170  ? 27  VAL X CB  1 
ATOM   41013 C  CG1 . VAL X  10 27  ? 39.28037  -152.60527 -4.56463  1.000 72.40187  ? 27  VAL X CG1 1 
ATOM   41014 C  CG2 . VAL X  10 27  ? 39.05443  -150.50769 -3.21611  1.000 85.64452  ? 27  VAL X CG2 1 
ATOM   41015 N  N   . LEU X  10 28  ? 41.72684  -154.45494 -2.50445  1.000 100.59809 ? 28  LEU X N   1 
ATOM   41016 C  CA  . LEU X  10 28  ? 42.70868  -155.47841 -2.84277  1.000 86.21740  ? 28  LEU X CA  1 
ATOM   41017 C  C   . LEU X  10 28  ? 42.37975  -156.17876 -4.15462  1.000 82.47502  ? 28  LEU X C   1 
ATOM   41018 O  O   . LEU X  10 28  ? 43.27711  -156.40749 -4.97377  1.000 68.28900  ? 28  LEU X O   1 
ATOM   41019 C  CB  . LEU X  10 28  ? 42.82790  -156.49516 -1.70823  1.000 74.24178  ? 28  LEU X CB  1 
ATOM   41020 C  CG  . LEU X  10 28  ? 43.66599  -156.03392 -0.51464  1.000 77.49923  ? 28  LEU X CG  1 
ATOM   41021 C  CD1 . LEU X  10 28  ? 43.90407  -157.18416 0.44795   1.000 95.43652  ? 28  LEU X CD1 1 
ATOM   41022 C  CD2 . LEU X  10 28  ? 44.98628  -155.43835 -0.98217  1.000 87.68328  ? 28  LEU X CD2 1 
ATOM   41023 N  N   . LYS X  10 29  ? 41.11469  -156.52864 -4.38279  1.000 81.71975  ? 29  LYS X N   1 
ATOM   41024 C  CA  . LYS X  10 29  ? 40.76043  -157.19764 -5.62706  1.000 86.96973  ? 29  LYS X CA  1 
ATOM   41025 C  C   . LYS X  10 29  ? 39.49232  -156.59161 -6.20579  1.000 81.09959  ? 29  LYS X C   1 
ATOM   41026 O  O   . LYS X  10 29  ? 38.56066  -156.25164 -5.47026  1.000 71.45827  ? 29  LYS X O   1 
ATOM   41027 C  CB  . LYS X  10 29  ? 40.58016  -158.70701 -5.42480  1.000 92.99644  ? 29  LYS X CB  1 
ATOM   41028 C  CG  . LYS X  10 29  ? 40.59234  -159.52039 -6.70974  1.000 97.41550  ? 29  LYS X CG  1 
ATOM   41029 C  CD  . LYS X  10 29  ? 40.24165  -160.97245 -6.43352  1.000 98.89147  ? 29  LYS X CD  1 
ATOM   41030 C  CE  . LYS X  10 29  ? 40.40794  -161.83839 -7.66984  1.000 101.48612 ? 29  LYS X CE  1 
ATOM   41031 N  NZ  . LYS X  10 29  ? 40.11942  -163.27057 -7.37775  1.000 75.27901  ? 29  LYS X NZ  1 
ATOM   41032 N  N   . ASP X  10 30  ? 39.46754  -156.47495 -7.53449  1.000 81.12516  ? 30  ASP X N   1 
ATOM   41033 C  CA  . ASP X  10 30  ? 38.35558  -155.88016 -8.26488  1.000 87.74643  ? 30  ASP X CA  1 
ATOM   41034 C  C   . ASP X  10 30  ? 37.64356  -156.88149 -9.16466  1.000 94.25751  ? 30  ASP X C   1 
ATOM   41035 O  O   . ASP X  10 30  ? 36.76371  -156.48586 -9.93856  1.000 85.92259  ? 30  ASP X O   1 
ATOM   41036 C  CB  . ASP X  10 30  ? 38.84823  -154.69533 -9.10031  1.000 109.40753 ? 30  ASP X CB  1 
ATOM   41037 C  CG  . ASP X  10 30  ? 39.92129  -155.09409 -10.09560 1.000 112.17470 ? 30  ASP X CG  1 
ATOM   41038 O  OD1 . ASP X  10 30  ? 40.73521  -155.98394 -9.76802  1.000 101.07297 ? 30  ASP X OD1 1 
ATOM   41039 O  OD2 . ASP X  10 30  ? 39.94945  -154.52214 -11.20543 1.000 120.11089 ? 30  ASP X OD2 1 
ATOM   41040 N  N   . SER X  10 31  ? 38.00527  -158.16260 -9.09605  1.000 109.32622 ? 31  SER X N   1 
ATOM   41041 C  CA  . SER X  10 31  ? 37.41150  -159.19082 -9.94090  1.000 100.15529 ? 31  SER X CA  1 
ATOM   41042 C  C   . SER X  10 31  ? 37.20228  -160.46324 -9.11798  1.000 101.37320 ? 31  SER X C   1 
ATOM   41043 O  O   . SER X  10 31  ? 37.74253  -161.52763 -9.40458  1.000 118.12077 ? 31  SER X O   1 
ATOM   41044 C  CB  . SER X  10 31  ? 38.28675  -159.45831 -11.16397 1.000 114.36601 ? 31  SER X CB  1 
ATOM   41045 O  OG  . SER X  10 31  ? 39.60690  -159.80136 -10.77664 1.000 88.26732  ? 31  SER X OG  1 
ATOM   41046 N  N   . ASP X  10 32  ? 36.39064  -160.35148 -8.07188  1.000 110.64368 ? 32  ASP X N   1 
ATOM   41047 C  CA  . ASP X  10 32  ? 36.12488  -161.45216 -7.15889  1.000 101.82539 ? 32  ASP X CA  1 
ATOM   41048 C  C   . ASP X  10 32  ? 34.71718  -161.98228 -7.39047  1.000 95.00780  ? 32  ASP X C   1 
ATOM   41049 O  O   . ASP X  10 32  ? 33.76430  -161.20699 -7.52181  1.000 77.80055  ? 32  ASP X O   1 
ATOM   41050 C  CB  . ASP X  10 32  ? 36.28765  -161.01074 -5.70219  1.000 92.95472  ? 32  ASP X CB  1 
ATOM   41051 C  CG  . ASP X  10 32  ? 36.09886  -162.15194 -4.72514  1.000 103.28290 ? 32  ASP X CG  1 
ATOM   41052 O  OD1 . ASP X  10 32  ? 36.93073  -163.08419 -4.73080  1.000 91.70166  ? 32  ASP X OD1 1 
ATOM   41053 O  OD2 . ASP X  10 32  ? 35.11961  -162.11694 -3.95163  1.000 113.14737 ? 32  ASP X OD2 1 
ATOM   41054 N  N   . ASP X  10 33  ? 34.59203  -163.30461 -7.44045  1.000 107.84639 ? 33  ASP X N   1 
ATOM   41055 C  CA  . ASP X  10 33  ? 33.30812  -163.96643 -7.63745  1.000 114.01663 ? 33  ASP X CA  1 
ATOM   41056 C  C   . ASP X  10 33  ? 32.82997  -164.47927 -6.28379  1.000 99.43239  ? 33  ASP X C   1 
ATOM   41057 O  O   . ASP X  10 33  ? 33.38555  -165.44214 -5.74479  1.000 91.99241  ? 33  ASP X O   1 
ATOM   41058 C  CB  . ASP X  10 33  ? 33.43295  -165.10144 -8.65182  1.000 110.00969 ? 33  ASP X CB  1 
ATOM   41059 C  CG  . ASP X  10 33  ? 32.09045  -165.55218 -9.19348  1.000 109.35432 ? 33  ASP X CG  1 
ATOM   41060 O  OD1 . ASP X  10 33  ? 31.05693  -164.97821 -8.78898  1.000 100.59997 ? 33  ASP X OD1 1 
ATOM   41061 O  OD2 . ASP X  10 33  ? 32.07077  -166.48167 -10.02721 1.000 107.50854 ? 33  ASP X OD2 1 
ATOM   41062 N  N   . LYS X  10 34  ? 31.80131  -163.83514 -5.73749  1.000 100.38072 ? 34  LYS X N   1 
ATOM   41063 C  CA  . LYS X  10 34  ? 31.26710  -164.17795 -4.41969  1.000 96.53915  ? 34  LYS X CA  1 
ATOM   41064 C  C   . LYS X  10 34  ? 30.14038  -165.19617 -4.49604  1.000 90.33711  ? 34  LYS X C   1 
ATOM   41065 O  O   . LYS X  10 34  ? 29.18080  -165.13211 -3.72169  1.000 76.62683  ? 34  LYS X O   1 
ATOM   41066 C  CB  . LYS X  10 34  ? 30.80535  -162.90873 -3.71175  1.000 107.56038 ? 34  LYS X CB  1 
ATOM   41067 C  CG  . LYS X  10 34  ? 31.93591  -161.95063 -3.38524  1.000 100.63818 ? 34  LYS X CG  1 
ATOM   41068 C  CD  . LYS X  10 34  ? 31.41602  -160.61139 -2.89946  1.000 84.44348  ? 34  LYS X CD  1 
ATOM   41069 C  CE  . LYS X  10 34  ? 32.56568  -159.67170 -2.57540  1.000 96.40733  ? 34  LYS X CE  1 
ATOM   41070 N  NZ  . LYS X  10 34  ? 33.50301  -159.52740 -3.72416  1.000 90.15723  ? 34  LYS X NZ  1 
ATOM   41071 N  N   . THR X  10 35  ? 30.23179  -166.15099 -5.41890  1.000 97.54796  ? 35  THR X N   1 
ATOM   41072 C  CA  . THR X  10 35  ? 29.22232  -167.18467 -5.58150  1.000 81.63084  ? 35  THR X CA  1 
ATOM   41073 C  C   . THR X  10 35  ? 29.88993  -168.55154 -5.60264  1.000 91.79582  ? 35  THR X C   1 
ATOM   41074 O  O   . THR X  10 35  ? 31.03318  -168.69724 -6.04429  1.000 90.98835  ? 35  THR X O   1 
ATOM   41075 C  CB  . THR X  10 35  ? 28.40748  -166.99466 -6.87341  1.000 87.40020  ? 35  THR X CB  1 
ATOM   41076 O  OG1 . THR X  10 35  ? 29.27399  -167.10554 -8.00944  1.000 92.15781  ? 35  THR X OG1 1 
ATOM   41077 C  CG2 . THR X  10 35  ? 27.72989  -165.63233 -6.89097  1.000 106.21396 ? 35  THR X CG2 1 
ATOM   41078 N  N   . ARG X  10 36  ? 29.16128  -169.55315 -5.11583  1.000 94.21603  ? 36  ARG X N   1 
ATOM   41079 C  CA  . ARG X  10 36  ? 29.59046  -170.94383 -5.16970  1.000 86.25394  ? 36  ARG X CA  1 
ATOM   41080 C  C   . ARG X  10 36  ? 28.46105  -171.77863 -5.74903  1.000 83.11801  ? 36  ARG X C   1 
ATOM   41081 O  O   . ARG X  10 36  ? 27.32655  -171.71284 -5.26498  1.000 77.93992  ? 36  ARG X O   1 
ATOM   41082 C  CB  . ARG X  10 36  ? 29.98264  -171.46701 -3.78338  1.000 74.73823  ? 36  ARG X CB  1 
ATOM   41083 C  CG  . ARG X  10 36  ? 31.36669  -171.04244 -3.32597  1.000 66.30103  ? 36  ARG X CG  1 
ATOM   41084 C  CD  . ARG X  10 36  ? 32.43053  -171.51843 -4.30148  1.000 73.76472  ? 36  ARG X CD  1 
ATOM   41085 N  NE  . ARG X  10 36  ? 33.78029  -171.25541 -3.81713  1.000 73.23339  ? 36  ARG X NE  1 
ATOM   41086 C  CZ  . ARG X  10 36  ? 34.42866  -170.11145 -3.98852  1.000 91.27671  ? 36  ARG X CZ  1 
ATOM   41087 N  NH1 . ARG X  10 36  ? 33.87552  -169.09153 -4.62474  1.000 76.62985  ? 36  ARG X NH1 1 
ATOM   41088 N  NH2 . ARG X  10 36  ? 35.66302  -169.98741 -3.50914  1.000 91.92209  ? 36  ARG X NH2 1 
ATOM   41089 N  N   . GLN X  10 37  ? 28.76962  -172.55386 -6.78581  1.000 82.75992  ? 37  GLN X N   1 
ATOM   41090 C  CA  . GLN X  10 37  ? 27.77816  -173.41722 -7.41829  1.000 99.69062  ? 37  GLN X CA  1 
ATOM   41091 C  C   . GLN X  10 37  ? 27.57696  -174.65478 -6.55379  1.000 93.97450  ? 37  GLN X C   1 
ATOM   41092 O  O   . GLN X  10 37  ? 28.47358  -175.49721 -6.44123  1.000 83.70568  ? 37  GLN X O   1 
ATOM   41093 C  CB  . GLN X  10 37  ? 28.21172  -173.79836 -8.83026  1.000 102.40951 ? 37  GLN X CB  1 
ATOM   41094 C  CG  . GLN X  10 37  ? 27.20842  -174.68337 -9.55474  1.000 89.59218  ? 37  GLN X CG  1 
ATOM   41095 C  CD  . GLN X  10 37  ? 27.72322  -175.18436 -10.88829 1.000 103.68728 ? 37  GLN X CD  1 
ATOM   41096 O  OE1 . GLN X  10 37  ? 28.41334  -174.46567 -11.61017 1.000 107.93426 ? 37  GLN X OE1 1 
ATOM   41097 N  NE2 . GLN X  10 37  ? 27.39302  -176.42728 -11.22042 1.000 118.58185 ? 37  GLN X NE2 1 
ATOM   41098 N  N   . LEU X  10 38  ? 26.39996  -174.76477 -5.93828  1.000 88.82326  ? 38  LEU X N   1 
ATOM   41099 C  CA  . LEU X  10 38  ? 26.10306  -175.92880 -5.11311  1.000 84.00671  ? 38  LEU X CA  1 
ATOM   41100 C  C   . LEU X  10 38  ? 25.76179  -177.13668 -5.97634  1.000 106.39285 ? 38  LEU X C   1 
ATOM   41101 O  O   . LEU X  10 38  ? 26.29123  -178.23272 -5.76163  1.000 102.30743 ? 38  LEU X O   1 
ATOM   41102 C  CB  . LEU X  10 38  ? 24.96065  -175.61021 -4.14787  1.000 74.94018  ? 38  LEU X CB  1 
ATOM   41103 C  CG  . LEU X  10 38  ? 25.19936  -174.39732 -3.24687  1.000 74.31863  ? 38  LEU X CG  1 
ATOM   41104 C  CD1 . LEU X  10 38  ? 24.07293  -174.23825 -2.24155  1.000 67.52359  ? 38  LEU X CD1 1 
ATOM   41105 C  CD2 . LEU X  10 38  ? 26.54252  -174.50489 -2.54221  1.000 53.10013  ? 38  LEU X CD2 1 
ATOM   41106 N  N   . SER X  10 39  ? 24.88799  -176.95531 -6.95652  1.000 115.16940 ? 39  SER X N   1 
ATOM   41107 C  CA  . SER X  10 39  ? 24.49620  -178.02061 -7.86373  1.000 89.96376  ? 39  SER X CA  1 
ATOM   41108 C  C   . SER X  10 39  ? 24.35647  -177.42533 -9.25567  1.000 108.63790 ? 39  SER X C   1 
ATOM   41109 O  O   . SER X  10 39  ? 24.26171  -176.20169 -9.40356  1.000 116.21300 ? 39  SER X O   1 
ATOM   41110 C  CB  . SER X  10 39  ? 23.18392  -178.68045 -7.41519  1.000 82.32305  ? 39  SER X CB  1 
ATOM   41111 O  OG  . SER X  10 39  ? 22.05940  -177.93763 -7.84617  1.000 92.41346  ? 39  SER X OG  1 
ATOM   41112 N  N   . PRO X  10 40  ? 24.35421  -178.26838 -10.30796 1.000 103.24056 ? 40  PRO X N   1 
ATOM   41113 C  CA  . PRO X  10 40  ? 24.25606  -177.74021 -11.67927 1.000 108.88206 ? 40  PRO X CA  1 
ATOM   41114 C  C   . PRO X  10 40  ? 23.05958  -176.83028 -11.92844 1.000 91.49552  ? 40  PRO X C   1 
ATOM   41115 O  O   . PRO X  10 40  ? 23.04770  -176.08671 -12.91431 1.000 82.49546  ? 40  PRO X O   1 
ATOM   41116 C  CB  . PRO X  10 40  ? 24.17439  -179.01123 -12.54048 1.000 111.19956 ? 40  PRO X CB  1 
ATOM   41117 C  CG  . PRO X  10 40  ? 23.90682  -180.13846 -11.58104 1.000 84.92333  ? 40  PRO X CG  1 
ATOM   41118 C  CD  . PRO X  10 40  ? 24.55899  -179.72583 -10.30841 1.000 90.05848  ? 40  PRO X CD  1 
ATOM   41119 N  N   . HIS X  10 41  ? 22.05026  -176.87073 -11.05252 1.000 96.82977  ? 41  HIS X N   1 
ATOM   41120 C  CA  . HIS X  10 41  ? 20.89066  -175.99396 -11.17853 1.000 97.53379  ? 41  HIS X CA  1 
ATOM   41121 C  C   . HIS X  10 41  ? 20.61913  -175.21033 -9.89721  1.000 104.14117 ? 41  HIS X C   1 
ATOM   41122 O  O   . HIS X  10 41  ? 19.49320  -174.74572 -9.69169  1.000 102.72004 ? 41  HIS X O   1 
ATOM   41123 C  CB  . HIS X  10 41  ? 19.64495  -176.79255 -11.57631 1.000 84.45272  ? 41  HIS X CB  1 
ATOM   41124 C  CG  . HIS X  10 41  ? 19.74035  -177.43573 -12.92540 1.000 100.73961 ? 41  HIS X CG  1 
ATOM   41125 N  ND1 . HIS X  10 41  ? 20.58238  -176.97411 -13.91416 1.000 117.17430 ? 41  HIS X ND1 1 
ATOM   41126 C  CD2 . HIS X  10 41  ? 19.09817  -178.50691 -13.44897 1.000 100.08660 ? 41  HIS X CD2 1 
ATOM   41127 C  CE1 . HIS X  10 41  ? 20.45423  -177.73220 -14.98872 1.000 113.10638 ? 41  HIS X CE1 1 
ATOM   41128 N  NE2 . HIS X  10 41  ? 19.55960  -178.66962 -14.73280 1.000 101.92134 ? 41  HIS X NE2 1 
ATOM   41129 N  N   . THR X  10 42  ? 21.62169  -175.04697 -9.03461  1.000 105.92648 ? 42  THR X N   1 
ATOM   41130 C  CA  . THR X  10 42  ? 21.45251  -174.28695 -7.79832  1.000 104.67934 ? 42  THR X CA  1 
ATOM   41131 C  C   . THR X  10 42  ? 22.75967  -173.58295 -7.47123  1.000 98.37349  ? 42  THR X C   1 
ATOM   41132 O  O   . THR X  10 42  ? 23.78201  -174.24335 -7.25121  1.000 73.02566  ? 42  THR X O   1 
ATOM   41133 C  CB  . THR X  10 42  ? 21.02309  -175.18967 -6.63774  1.000 101.82748 ? 42  THR X CB  1 
ATOM   41134 O  OG1 . THR X  10 42  ? 19.67424  -175.62839 -6.84304  1.000 100.12495 ? 42  THR X OG1 1 
ATOM   41135 C  CG2 . THR X  10 42  ? 21.10962  -174.43881 -5.31701  1.000 80.57131  ? 42  THR X CG2 1 
ATOM   41136 N  N   . LEU X  10 43  ? 22.71127  -172.25135 -7.43047  1.000 111.12993 ? 43  LEU X N   1 
ATOM   41137 C  CA  . LEU X  10 43  ? 23.85560  -171.39967 -7.14663  1.000 87.35352  ? 43  LEU X CA  1 
ATOM   41138 C  C   . LEU X  10 43  ? 23.60799  -170.63141 -5.85467  1.000 75.75641  ? 43  LEU X C   1 
ATOM   41139 O  O   . LEU X  10 43  ? 22.46143  -170.35410 -5.49099  1.000 57.16537  ? 43  LEU X O   1 
ATOM   41140 C  CB  . LEU X  10 43  ? 24.10484  -170.42248 -8.30708  1.000 63.35103  ? 43  LEU X CB  1 
ATOM   41141 C  CG  . LEU X  10 43  ? 25.21631  -169.37711 -8.19445  1.000 84.73782  ? 43  LEU X CG  1 
ATOM   41142 C  CD1 . LEU X  10 43  ? 26.57333  -170.04317 -8.06983  1.000 80.41577  ? 43  LEU X CD1 1 
ATOM   41143 C  CD2 . LEU X  10 43  ? 25.18681  -168.43485 -9.38778  1.000 83.18238  ? 43  LEU X CD2 1 
ATOM   41144 N  N   . MET X  10 44  ? 24.68920  -170.30036 -5.15009  1.000 79.74928  ? 44  MET X N   1 
ATOM   41145 C  CA  . MET X  10 44  ? 24.59994  -169.58302 -3.88307  1.000 72.24589  ? 44  MET X CA  1 
ATOM   41146 C  C   . MET X  10 44  ? 25.62489  -168.45980 -3.86235  1.000 81.78345  ? 44  MET X C   1 
ATOM   41147 O  O   . MET X  10 44  ? 26.82195  -168.70454 -4.04420  1.000 82.29173  ? 44  MET X O   1 
ATOM   41148 C  CB  . MET X  10 44  ? 24.81889  -170.52103 -2.69247  1.000 63.21064  ? 44  MET X CB  1 
ATOM   41149 C  CG  . MET X  10 44  ? 24.53063  -169.87015 -1.34630  1.000 67.76552  ? 44  MET X CG  1 
ATOM   41150 S  SD  . MET X  10 44  ? 24.83277  -170.94778 0.06842   1.000 65.13156  ? 44  MET X SD  1 
ATOM   41151 C  CE  . MET X  10 44  ? 26.60990  -171.15382 -0.03371  1.000 58.71275  ? 44  MET X CE  1 
ATOM   41152 N  N   . SER X  10 45  ? 25.15203  -167.23683 -3.64242  1.000 70.62213  ? 45  SER X N   1 
ATOM   41153 C  CA  . SER X  10 45  ? 26.00201  -166.07928 -3.40924  1.000 73.04608  ? 45  SER X CA  1 
ATOM   41154 C  C   . SER X  10 45  ? 26.08378  -165.79974 -1.91346  1.000 69.43371  ? 45  SER X C   1 
ATOM   41155 O  O   . SER X  10 45  ? 25.12959  -166.03513 -1.16990  1.000 56.48837  ? 45  SER X O   1 
ATOM   41156 C  CB  . SER X  10 45  ? 25.46668  -164.84809 -4.14312  1.000 103.84188 ? 45  SER X CB  1 
ATOM   41157 O  OG  . SER X  10 45  ? 24.18384  -164.48487 -3.66209  1.000 93.67325  ? 45  SER X OG  1 
ATOM   41158 N  N   . PHE X  10 46  ? 27.23080  -165.28402 -1.47743  1.000 75.57676  ? 46  PHE X N   1 
ATOM   41159 C  CA  . PHE X  10 46  ? 27.51343  -165.14803 -0.05638  1.000 74.05676  ? 46  PHE X CA  1 
ATOM   41160 C  C   . PHE X  10 46  ? 28.26319  -163.85064 0.20990   1.000 95.67450  ? 46  PHE X C   1 
ATOM   41161 O  O   . PHE X  10 46  ? 29.03561  -163.37730 -0.62825  1.000 92.17151  ? 46  PHE X O   1 
ATOM   41162 C  CB  . PHE X  10 46  ? 28.33480  -166.33787 0.45614   1.000 47.92954  ? 46  PHE X CB  1 
ATOM   41163 C  CG  . PHE X  10 46  ? 29.56726  -166.61638 -0.35924  1.000 59.07632  ? 46  PHE X CG  1 
ATOM   41164 C  CD1 . PHE X  10 46  ? 29.51068  -167.44702 -1.46608  1.000 81.35557  ? 46  PHE X CD1 1 
ATOM   41165 C  CD2 . PHE X  10 46  ? 30.78138  -166.04395 -0.02147  1.000 75.40538  ? 46  PHE X CD2 1 
ATOM   41166 C  CE1 . PHE X  10 46  ? 30.64258  -167.70213 -2.21813  1.000 91.95920  ? 46  PHE X CE1 1 
ATOM   41167 C  CE2 . PHE X  10 46  ? 31.91661  -166.29554 -0.76875  1.000 82.71745  ? 46  PHE X CE2 1 
ATOM   41168 C  CZ  . PHE X  10 46  ? 31.84708  -167.12572 -1.86838  1.000 79.45295  ? 46  PHE X CZ  1 
ATOM   41169 N  N   . ALA X  10 47  ? 28.02961  -163.28196 1.39206   1.000 90.20785  ? 47  ALA X N   1 
ATOM   41170 C  CA  . ALA X  10 47  ? 28.76712  -162.09636 1.81147   1.000 73.59902  ? 47  ALA X CA  1 
ATOM   41171 C  C   . ALA X  10 47  ? 28.77955  -162.01973 3.33010   1.000 85.12678  ? 47  ALA X C   1 
ATOM   41172 O  O   . ALA X  10 47  ? 27.83669  -162.45462 3.99423   1.000 75.78759  ? 47  ALA X O   1 
ATOM   41173 C  CB  . ALA X  10 47  ? 28.16913  -160.81462 1.22614   1.000 78.39521  ? 47  ALA X CB  1 
ATOM   41174 N  N   . GLY X  10 48  ? 29.84229  -161.43915 3.86811   1.000 86.55455  ? 48  GLY X N   1 
ATOM   41175 C  CA  . GLY X  10 48  ? 29.95829  -161.31820 5.31348   1.000 69.39240  ? 48  GLY X CA  1 
ATOM   41176 C  C   . GLY X  10 48  ? 31.40976  -161.13380 5.72647   1.000 62.73126  ? 48  GLY X C   1 
ATOM   41177 O  O   . GLY X  10 48  ? 32.21831  -160.59093 4.97222   1.000 70.85561  ? 48  GLY X O   1 
ATOM   41178 N  N   . GLU X  10 49  ? 31.70903  -161.60014 6.93730   1.000 60.15748  ? 49  GLU X N   1 
ATOM   41179 C  CA  . GLU X  10 49  ? 33.03927  -161.42591 7.50325   1.000 80.38483  ? 49  GLU X CA  1 
ATOM   41180 C  C   . GLU X  10 49  ? 34.07735  -162.18820 6.68741   1.000 65.01018  ? 49  GLU X C   1 
ATOM   41181 O  O   . GLU X  10 49  ? 33.80486  -163.25656 6.13367   1.000 77.88745  ? 49  GLU X O   1 
ATOM   41182 C  CB  . GLU X  10 49  ? 33.05976  -161.90203 8.95727   1.000 86.73323  ? 49  GLU X CB  1 
ATOM   41183 C  CG  . GLU X  10 49  ? 34.38745  -161.69924 9.67034   1.000 105.95509 ? 49  GLU X CG  1 
ATOM   41184 C  CD  . GLU X  10 49  ? 34.30015  -161.98643 11.15489  1.000 133.05803 ? 49  GLU X CD  1 
ATOM   41185 O  OE1 . GLU X  10 49  ? 33.17235  -162.16744 11.65932  1.000 129.29126 ? 49  GLU X OE1 1 
ATOM   41186 O  OE2 . GLU X  10 49  ? 35.35867  -162.03384 11.81664  1.000 145.73462 ? 49  GLU X OE2 1 
ATOM   41187 N  N   . ALA X  10 50  ? 35.27915  -161.61806 6.61435   1.000 70.24825  ? 50  ALA X N   1 
ATOM   41188 C  CA  . ALA X  10 50  ? 36.36831  -162.24153 5.87628   1.000 70.44552  ? 50  ALA X CA  1 
ATOM   41189 C  C   . ALA X  10 50  ? 36.66771  -163.62891 6.42849   1.000 76.16830  ? 50  ALA X C   1 
ATOM   41190 O  O   . ALA X  10 50  ? 36.60496  -163.86282 7.63848   1.000 95.18259  ? 50  ALA X O   1 
ATOM   41191 C  CB  . ALA X  10 50  ? 37.61969  -161.36592 5.94132   1.000 97.11519  ? 50  ALA X CB  1 
ATOM   41192 N  N   . GLY X  10 51  ? 36.99078  -164.55039 5.53281   1.000 86.53147  ? 51  GLY X N   1 
ATOM   41193 C  CA  . GLY X  10 51  ? 37.27494  -165.92644 5.93426   1.000 87.13896  ? 51  GLY X CA  1 
ATOM   41194 C  C   . GLY X  10 51  ? 36.06928  -166.81575 6.12375   1.000 70.10182  ? 51  GLY X C   1 
ATOM   41195 O  O   . GLY X  10 51  ? 35.99908  -167.89388 5.52797   1.000 69.43334  ? 51  GLY X O   1 
ATOM   41196 N  N   . ASP X  10 52  ? 35.10624  -166.38548 6.94435   1.000 68.44611  ? 52  ASP X N   1 
ATOM   41197 C  CA  . ASP X  10 52  ? 33.91399  -167.19438 7.18316   1.000 79.09168  ? 52  ASP X CA  1 
ATOM   41198 C  C   . ASP X  10 52  ? 33.14676  -167.44886 5.89166   1.000 73.51198  ? 52  ASP X C   1 
ATOM   41199 O  O   . ASP X  10 52  ? 32.56599  -168.52534 5.70753   1.000 88.12090  ? 52  ASP X O   1 
ATOM   41200 C  CB  . ASP X  10 52  ? 33.01040  -166.51271 8.21171   1.000 85.89714  ? 52  ASP X CB  1 
ATOM   41201 C  CG  . ASP X  10 52  ? 33.66046  -166.39515 9.57629   1.000 99.26745  ? 52  ASP X CG  1 
ATOM   41202 O  OD1 . ASP X  10 52  ? 34.88726  -166.60714 9.67502   1.000 94.34540  ? 52  ASP X OD1 1 
ATOM   41203 O  OD2 . ASP X  10 52  ? 32.94140  -166.09332 10.55218  1.000 103.39050 ? 52  ASP X OD2 1 
ATOM   41204 N  N   . THR X  10 53  ? 33.13913  -166.47045 4.98462   1.000 64.28599  ? 53  THR X N   1 
ATOM   41205 C  CA  . THR X  10 53  ? 32.34592  -166.57578 3.76375   1.000 75.70512  ? 53  THR X CA  1 
ATOM   41206 C  C   . THR X  10 53  ? 32.79554  -167.75293 2.90474   1.000 78.66180  ? 53  THR X C   1 
ATOM   41207 O  O   . THR X  10 53  ? 32.00264  -168.64966 2.59339   1.000 66.26492  ? 53  THR X O   1 
ATOM   41208 C  CB  . THR X  10 53  ? 32.43093  -165.26764 2.97550   1.000 72.38450  ? 53  THR X CB  1 
ATOM   41209 O  OG1 . THR X  10 53  ? 33.80517  -164.94210 2.72808   1.000 56.96466  ? 53  THR X OG1 1 
ATOM   41210 C  CG2 . THR X  10 53  ? 31.77735  -164.13960 3.75107   1.000 72.43280  ? 53  THR X CG2 1 
ATOM   41211 N  N   . VAL X  10 54  ? 34.06765  -167.75507 2.49749   1.000 72.83601  ? 54  VAL X N   1 
ATOM   41212 C  CA  . VAL X  10 54  ? 34.56853  -168.80411 1.61239   1.000 60.66247  ? 54  VAL X CA  1 
ATOM   41213 C  C   . VAL X  10 54  ? 34.49535  -170.16449 2.29439   1.000 77.89456  ? 54  VAL X C   1 
ATOM   41214 O  O   . VAL X  10 54  ? 34.09032  -171.16051 1.68129   1.000 85.17110  ? 54  VAL X O   1 
ATOM   41215 C  CB  . VAL X  10 54  ? 36.00191  -168.47397 1.15464   1.000 61.52348  ? 54  VAL X CB  1 
ATOM   41216 C  CG1 . VAL X  10 54  ? 36.65313  -169.68714 0.50988   1.000 81.14127  ? 54  VAL X CG1 1 
ATOM   41217 C  CG2 . VAL X  10 54  ? 35.99036  -167.30246 0.18928   1.000 58.77490  ? 54  VAL X CG2 1 
ATOM   41218 N  N   . GLN X  10 55  ? 34.87767  -170.22808 3.57261   1.000 70.47348  ? 55  GLN X N   1 
ATOM   41219 C  CA  . GLN X  10 55  ? 34.84405  -171.49484 4.29788   1.000 54.78801  ? 55  GLN X CA  1 
ATOM   41220 C  C   . GLN X  10 55  ? 33.43412  -172.07237 4.32840   1.000 68.48432  ? 55  GLN X C   1 
ATOM   41221 O  O   . GLN X  10 55  ? 33.21941  -173.23429 3.96325   1.000 96.83322  ? 55  GLN X O   1 
ATOM   41222 C  CB  . GLN X  10 55  ? 35.37883  -171.30270 5.71837   1.000 58.66943  ? 55  GLN X CB  1 
ATOM   41223 C  CG  . GLN X  10 55  ? 36.84807  -170.90835 5.79208   1.000 88.89251  ? 55  GLN X CG  1 
ATOM   41224 C  CD  . GLN X  10 55  ? 37.78710  -172.07240 5.54610   1.000 84.62873  ? 55  GLN X CD  1 
ATOM   41225 O  OE1 . GLN X  10 55  ? 37.45858  -173.22231 5.83665   1.000 90.85819  ? 55  GLN X OE1 1 
ATOM   41226 N  NE2 . GLN X  10 55  ? 38.96638  -171.77776 5.00986   1.000 81.86506  ? 55  GLN X NE2 1 
ATOM   41227 N  N   . PHE X  10 56  ? 32.45524  -171.26624 4.74951   1.000 49.26409  ? 56  PHE X N   1 
ATOM   41228 C  CA  . PHE X  10 56  ? 31.08264  -171.75190 4.84985   1.000 52.94091  ? 56  PHE X CA  1 
ATOM   41229 C  C   . PHE X  10 56  ? 30.51739  -172.11494 3.48198   1.000 69.08281  ? 56  PHE X C   1 
ATOM   41230 O  O   . PHE X  10 56  ? 29.83258  -173.13728 3.33569   1.000 81.25387  ? 56  PHE X O   1 
ATOM   41231 C  CB  . PHE X  10 56  ? 30.21029  -170.69689 5.53107   1.000 68.41206  ? 56  PHE X CB  1 
ATOM   41232 C  CG  . PHE X  10 56  ? 28.75133  -171.05067 5.57962   1.000 62.40703  ? 56  PHE X CG  1 
ATOM   41233 C  CD1 . PHE X  10 56  ? 28.26002  -171.88441 6.56876   1.000 60.62658  ? 56  PHE X CD1 1 
ATOM   41234 C  CD2 . PHE X  10 56  ? 27.86883  -170.53928 4.64217   1.000 67.99311  ? 56  PHE X CD2 1 
ATOM   41235 C  CE1 . PHE X  10 56  ? 26.91762  -172.20785 6.61759   1.000 65.08943  ? 56  PHE X CE1 1 
ATOM   41236 C  CE2 . PHE X  10 56  ? 26.52642  -170.85983 4.68542   1.000 61.31846  ? 56  PHE X CE2 1 
ATOM   41237 C  CZ  . PHE X  10 56  ? 26.05029  -171.69486 5.67409   1.000 63.53077  ? 56  PHE X CZ  1 
ATOM   41238 N  N   . ALA X  10 57  ? 30.79485  -171.29371 2.46527   1.000 81.79399  ? 57  ALA X N   1 
ATOM   41239 C  CA  . ALA X  10 57  ? 30.26180  -171.55987 1.13415   1.000 87.85333  ? 57  ALA X CA  1 
ATOM   41240 C  C   . ALA X  10 57  ? 30.81735  -172.86035 0.57198   1.000 87.33364  ? 57  ALA X C   1 
ATOM   41241 O  O   . ALA X  10 57  ? 30.07030  -173.68791 0.03869   1.000 91.98550  ? 57  ALA X O   1 
ATOM   41242 C  CB  . ALA X  10 57  ? 30.57367  -170.39047 0.20126   1.000 78.97700  ? 57  ALA X CB  1 
ATOM   41243 N  N   . GLU X  10 58  ? 32.13077  -173.06701 0.69386   1.000 73.31694  ? 58  GLU X N   1 
ATOM   41244 C  CA  . GLU X  10 58  ? 32.72285  -174.29528 0.18086   1.000 81.20068  ? 58  GLU X CA  1 
ATOM   41245 C  C   . GLU X  10 58  ? 32.31236  -175.50761 1.00708   1.000 89.47403  ? 58  GLU X C   1 
ATOM   41246 O  O   . GLU X  10 58  ? 32.19859  -176.60947 0.46317   1.000 93.18626  ? 58  GLU X O   1 
ATOM   41247 C  CB  . GLU X  10 58  ? 34.24286  -174.16133 0.12524   1.000 71.76497  ? 58  GLU X CB  1 
ATOM   41248 C  CG  . GLU X  10 58  ? 34.72234  -173.12881 -0.88086  1.000 62.44102  ? 58  GLU X CG  1 
ATOM   41249 C  CD  . GLU X  10 58  ? 36.22624  -173.13606 -1.04718  1.000 84.65822  ? 58  GLU X CD  1 
ATOM   41250 O  OE1 . GLU X  10 58  ? 36.89455  -173.92837 -0.35148  1.000 77.03158  ? 58  GLU X OE1 1 
ATOM   41251 O  OE2 . GLU X  10 58  ? 36.73919  -172.35388 -1.87521  1.000 88.54708  ? 58  GLU X OE2 1 
ATOM   41252 N  N   . TYR X  10 59  ? 32.06860  -175.32844 2.30759   1.000 87.52674  ? 59  TYR X N   1 
ATOM   41253 C  CA  . TYR X  10 59  ? 31.55226  -176.42248 3.12524   1.000 82.89377  ? 59  TYR X CA  1 
ATOM   41254 C  C   . TYR X  10 59  ? 30.17088  -176.85591 2.64467   1.000 80.58213  ? 59  TYR X C   1 
ATOM   41255 O  O   . TYR X  10 59  ? 29.90726  -178.05326 2.45537   1.000 87.16469  ? 59  TYR X O   1 
ATOM   41256 C  CB  . TYR X  10 59  ? 31.52115  -175.98228 4.59119   1.000 70.22706  ? 59  TYR X CB  1 
ATOM   41257 C  CG  . TYR X  10 59  ? 30.70489  -176.84884 5.52419   1.000 77.80748  ? 59  TYR X CG  1 
ATOM   41258 C  CD1 . TYR X  10 59  ? 31.25884  -177.97373 6.12209   1.000 79.30732  ? 59  TYR X CD1 1 
ATOM   41259 C  CD2 . TYR X  10 59  ? 29.38977  -176.52193 5.83430   1.000 67.72384  ? 59  TYR X CD2 1 
ATOM   41260 C  CE1 . TYR X  10 59  ? 30.51959  -178.76097 6.98665   1.000 82.12039  ? 59  TYR X CE1 1 
ATOM   41261 C  CE2 . TYR X  10 59  ? 28.64308  -177.30234 6.69688   1.000 84.76924  ? 59  TYR X CE2 1 
ATOM   41262 C  CZ  . TYR X  10 59  ? 29.21283  -178.42028 7.27037   1.000 97.55280  ? 59  TYR X CZ  1 
ATOM   41263 O  OH  . TYR X  10 59  ? 28.47285  -179.19947 8.13017   1.000 83.33117  ? 59  TYR X OH  1 
ATOM   41264 N  N   . ILE X  10 60  ? 29.27695  -175.88604 2.43129   1.000 66.05513  ? 60  ILE X N   1 
ATOM   41265 C  CA  . ILE X  10 60  ? 27.94954  -176.19602 1.90487   1.000 76.00503  ? 60  ILE X CA  1 
ATOM   41266 C  C   . ILE X  10 60  ? 28.05838  -176.83958 0.52679   1.000 85.10905  ? 60  ILE X C   1 
ATOM   41267 O  O   . ILE X  10 60  ? 27.33124  -177.78968 0.20766   1.000 78.29139  ? 60  ILE X O   1 
ATOM   41268 C  CB  . ILE X  10 60  ? 27.07938  -174.92486 1.87298   1.000 64.60300  ? 60  ILE X CB  1 
ATOM   41269 C  CG1 . ILE X  10 60  ? 26.73025  -174.47916 3.29362   1.000 72.20996  ? 60  ILE X CG1 1 
ATOM   41270 C  CG2 . ILE X  10 60  ? 25.80851  -175.15924 1.07258   1.000 55.82094  ? 60  ILE X CG2 1 
ATOM   41271 C  CD1 . ILE X  10 60  ? 25.94552  -175.50544 4.07883   1.000 63.78588  ? 60  ILE X CD1 1 
ATOM   41272 N  N   . GLN X  10 61  ? 28.97270  -176.33799 -0.30701  1.000 79.27966  ? 61  GLN X N   1 
ATOM   41273 C  CA  . GLN X  10 61  ? 29.15444  -176.89171 -1.64536  1.000 79.07519  ? 61  GLN X CA  1 
ATOM   41274 C  C   . GLN X  10 61  ? 29.60206  -178.34677 -1.58417  1.000 77.74556  ? 61  GLN X C   1 
ATOM   41275 O  O   . GLN X  10 61  ? 29.08843  -179.19911 -2.31866  1.000 83.14908  ? 61  GLN X O   1 
ATOM   41276 C  CB  . GLN X  10 61  ? 30.16641  -176.04646 -2.41877  1.000 76.67701  ? 61  GLN X CB  1 
ATOM   41277 C  CG  . GLN X  10 61  ? 30.33204  -176.43714 -3.87458  1.000 85.42981  ? 61  GLN X CG  1 
ATOM   41278 C  CD  . GLN X  10 61  ? 31.49052  -175.71778 -4.53588  1.000 87.99784  ? 61  GLN X CD  1 
ATOM   41279 O  OE1 . GLN X  10 61  ? 32.57854  -175.61832 -3.96818  1.000 75.84143  ? 61  GLN X OE1 1 
ATOM   41280 N  NE2 . GLN X  10 61  ? 31.26047  -175.20457 -5.73918  1.000 93.82848  ? 61  GLN X NE2 1 
ATOM   41281 N  N   . ALA X  10 62  ? 30.57026  -178.64596 -0.71495  1.000 80.86057  ? 62  ALA X N   1 
ATOM   41282 C  CA  . ALA X  10 62  ? 31.04875  -180.01584 -0.57390  1.000 71.90426  ? 62  ALA X CA  1 
ATOM   41283 C  C   . ALA X  10 62  ? 29.94211  -180.93413 -0.07641  1.000 69.26227  ? 62  ALA X C   1 
ATOM   41284 O  O   . ALA X  10 62  ? 29.79422  -182.05937 -0.56723  1.000 81.58674  ? 62  ALA X O   1 
ATOM   41285 C  CB  . ALA X  10 62  ? 32.25125  -180.05955 0.36883   1.000 48.06738  ? 62  ALA X CB  1 
ATOM   41286 N  N   . ASN X  10 63  ? 29.14426  -180.46843 0.88946   1.000 64.68804  ? 63  ASN X N   1 
ATOM   41287 C  CA  . ASN X  10 63  ? 28.04439  -181.29349 1.38414   1.000 73.77498  ? 63  ASN X CA  1 
ATOM   41288 C  C   . ASN X  10 63  ? 27.01701  -181.56492 0.28873   1.000 72.81566  ? 63  ASN X C   1 
ATOM   41289 O  O   . ASN X  10 63  ? 26.53547  -182.69812 0.14042   1.000 70.51071  ? 63  ASN X O   1 
ATOM   41290 C  CB  . ASN X  10 63  ? 27.38482  -180.62228 2.58880   1.000 72.79898  ? 63  ASN X CB  1 
ATOM   41291 C  CG  . ASN X  10 63  ? 28.12947  -180.88765 3.88248   1.000 78.25423  ? 63  ASN X CG  1 
ATOM   41292 O  OD1 . ASN X  10 63  ? 27.72289  -181.72766 4.68548   1.000 93.17417  ? 63  ASN X OD1 1 
ATOM   41293 N  ND2 . ASN X  10 63  ? 29.23016  -180.17486 4.08859   1.000 82.18314  ? 63  ASN X ND2 1 
ATOM   41294 N  N   . ILE X  10 64  ? 26.67637  -180.53915 -0.49540  1.000 77.79979  ? 64  ILE X N   1 
ATOM   41295 C  CA  . ILE X  10 64  ? 25.69193  -180.71247 -1.55909  1.000 81.51772  ? 64  ILE X CA  1 
ATOM   41296 C  C   . ILE X  10 64  ? 26.21626  -181.66308 -2.62929  1.000 80.93438  ? 64  ILE X C   1 
ATOM   41297 O  O   . ILE X  10 64  ? 25.47928  -182.52257 -3.12770  1.000 87.81011  ? 64  ILE X O   1 
ATOM   41298 C  CB  . ILE X  10 64  ? 25.29900  -179.34663 -2.15094  1.000 82.71319  ? 64  ILE X CB  1 
ATOM   41299 C  CG1 . ILE X  10 64  ? 24.54235  -178.51580 -1.11282  1.000 70.79707  ? 64  ILE X CG1 1 
ATOM   41300 C  CG2 . ILE X  10 64  ? 24.45127  -179.52681 -3.40029  1.000 98.01903  ? 64  ILE X CG2 1 
ATOM   41301 C  CD1 . ILE X  10 64  ? 23.23966  -179.14046 -0.66205  1.000 64.21356  ? 64  ILE X CD1 1 
ATOM   41302 N  N   . GLN X  10 65  ? 27.49587  -181.53787 -2.99262  1.000 74.20005  ? 65  GLN X N   1 
ATOM   41303 C  CA  . GLN X  10 65  ? 28.06131  -182.43427 -3.99742  1.000 81.48163  ? 65  GLN X CA  1 
ATOM   41304 C  C   . GLN X  10 65  ? 28.14226  -183.86683 -3.48148  1.000 86.09629  ? 65  GLN X C   1 
ATOM   41305 O  O   . GLN X  10 65  ? 27.92857  -184.81902 -4.24253  1.000 77.83024  ? 65  GLN X O   1 
ATOM   41306 C  CB  . GLN X  10 65  ? 29.43841  -181.93629 -4.43457  1.000 74.25008  ? 65  GLN X CB  1 
ATOM   41307 C  CG  . GLN X  10 65  ? 29.40296  -180.61536 -5.18688  1.000 73.95568  ? 65  GLN X CG  1 
ATOM   41308 C  CD  . GLN X  10 65  ? 30.78714  -180.07540 -5.48690  1.000 81.49351  ? 65  GLN X CD  1 
ATOM   41309 O  OE1 . GLN X  10 65  ? 31.78151  -180.53905 -4.92934  1.000 92.86261  ? 65  GLN X OE1 1 
ATOM   41310 N  NE2 . GLN X  10 65  ? 30.85811  -179.08905 -6.37369  1.000 73.46480  ? 65  GLN X NE2 1 
ATOM   41311 N  N   . LEU X  10 66  ? 28.43430  -184.04156 -2.18993  1.000 80.31984  ? 66  LEU X N   1 
ATOM   41312 C  CA  . LEU X  10 66  ? 28.43774  -185.37940 -1.60783  1.000 64.16352  ? 66  LEU X CA  1 
ATOM   41313 C  C   . LEU X  10 66  ? 27.05057  -186.00485 -1.67090  1.000 62.99394  ? 66  LEU X C   1 
ATOM   41314 O  O   . LEU X  10 66  ? 26.89927  -187.16980 -2.05907  1.000 88.04604  ? 66  LEU X O   1 
ATOM   41315 C  CB  . LEU X  10 66  ? 28.93637  -185.32314 -0.16365  1.000 67.64149  ? 66  LEU X CB  1 
ATOM   41316 C  CG  . LEU X  10 66  ? 28.83885  -186.62550 0.63583   1.000 79.85036  ? 66  LEU X CG  1 
ATOM   41317 C  CD1 . LEU X  10 66  ? 29.95187  -187.59020 0.25013   1.000 79.51249  ? 66  LEU X CD1 1 
ATOM   41318 C  CD2 . LEU X  10 66  ? 28.85556  -186.34582 2.13156   1.000 82.57378  ? 66  LEU X CD2 1 
ATOM   41319 N  N   . TYR X  10 67  ? 26.02001  -185.24182 -1.29361  1.000 56.49917  ? 67  TYR X N   1 
ATOM   41320 C  CA  . TYR X  10 67  ? 24.66028  -185.77105 -1.36767  1.000 49.27932  ? 67  TYR X CA  1 
ATOM   41321 C  C   . TYR X  10 67  ? 24.26722  -186.08046 -2.80736  1.000 62.51162  ? 67  TYR X C   1 
ATOM   41322 O  O   . TYR X  10 67  ? 23.56745  -187.06605 -3.06883  1.000 69.94138  ? 67  TYR X O   1 
ATOM   41323 C  CB  . TYR X  10 67  ? 23.66701  -184.79279 -0.74073  1.000 78.35763  ? 67  TYR X CB  1 
ATOM   41324 C  CG  . TYR X  10 67  ? 22.25520  -185.33888 -0.62804  1.000 76.81003  ? 67  TYR X CG  1 
ATOM   41325 C  CD1 . TYR X  10 67  ? 21.38087  -185.30129 -1.70946  1.000 60.09303  ? 67  TYR X CD1 1 
ATOM   41326 C  CD2 . TYR X  10 67  ? 21.79622  -185.88785 0.56242   1.000 87.91828  ? 67  TYR X CD2 1 
ATOM   41327 C  CE1 . TYR X  10 67  ? 20.09622  -185.79993 -1.60961  1.000 46.97866  ? 67  TYR X CE1 1 
ATOM   41328 C  CE2 . TYR X  10 67  ? 20.50943  -186.38548 0.67199   1.000 72.44337  ? 67  TYR X CE2 1 
ATOM   41329 C  CZ  . TYR X  10 67  ? 19.66473  -186.33693 -0.41680  1.000 54.56015  ? 67  TYR X CZ  1 
ATOM   41330 O  OH  . TYR X  10 67  ? 18.38452  -186.82899 -0.31375  1.000 51.19651  ? 67  TYR X OH  1 
ATOM   41331 N  N   . SER X  10 68  ? 24.69501  -185.24213 -3.75452  1.000 75.58287  ? 68  SER X N   1 
ATOM   41332 C  CA  . SER X  10 68  ? 24.36653  -185.48522 -5.15560  1.000 87.26598  ? 68  SER X CA  1 
ATOM   41333 C  C   . SER X  10 68  ? 25.03181  -186.75684 -5.66650  1.000 84.26713  ? 68  SER X C   1 
ATOM   41334 O  O   . SER X  10 68  ? 24.41804  -187.52771 -6.41323  1.000 91.06751  ? 68  SER X O   1 
ATOM   41335 C  CB  . SER X  10 68  ? 24.77528  -184.28423 -6.00832  1.000 91.44013  ? 68  SER X CB  1 
ATOM   41336 O  OG  . SER X  10 68  ? 24.01145  -183.13787 -5.67583  1.000 103.38949 ? 68  SER X OG  1 
ATOM   41337 N  N   . ILE X  10 69  ? 26.28559  -186.99321 -5.27588  1.000 78.41332  ? 69  ILE X N   1 
ATOM   41338 C  CA  . ILE X  10 69  ? 26.98392  -188.19428 -5.72319  1.000 77.46875  ? 69  ILE X CA  1 
ATOM   41339 C  C   . ILE X  10 69  ? 26.38700  -189.43579 -5.06912  1.000 70.78928  ? 69  ILE X C   1 
ATOM   41340 O  O   . ILE X  10 69  ? 26.26592  -190.49089 -5.70415  1.000 76.13061  ? 69  ILE X O   1 
ATOM   41341 C  CB  . ILE X  10 69  ? 28.49375  -188.06500 -5.44394  1.000 86.58411  ? 69  ILE X CB  1 
ATOM   41342 C  CG1 . ILE X  10 69  ? 29.21208  -187.49311 -6.66701  1.000 107.51400 ? 69  ILE X CG1 1 
ATOM   41343 C  CG2 . ILE X  10 69  ? 29.10193  -189.40910 -5.06194  1.000 70.92597  ? 69  ILE X CG2 1 
ATOM   41344 C  CD1 . ILE X  10 69  ? 29.08193  -188.35088 -7.90622  1.000 112.61620 ? 69  ILE X CD1 1 
ATOM   41345 N  N   . ARG X  10 70  ? 25.98510  -189.32726 -3.80003  1.000 74.71862  ? 70  ARG X N   1 
ATOM   41346 C  CA  . ARG X  10 70  ? 25.47056  -190.49048 -3.08252  1.000 67.95959  ? 70  ARG X CA  1 
ATOM   41347 C  C   . ARG X  10 70  ? 24.15333  -190.97728 -3.67570  1.000 69.89479  ? 70  ARG X C   1 
ATOM   41348 O  O   . ARG X  10 70  ? 23.97035  -192.17918 -3.90166  1.000 99.82741  ? 70  ARG X O   1 
ATOM   41349 C  CB  . ARG X  10 70  ? 25.29648  -190.16109 -1.59968  1.000 71.29476  ? 70  ARG X CB  1 
ATOM   41350 C  CG  . ARG X  10 70  ? 24.54088  -191.22968 -0.82242  1.000 93.58864  ? 70  ARG X CG  1 
ATOM   41351 C  CD  . ARG X  10 70  ? 24.21602  -190.78745 0.59833   1.000 97.04266  ? 70  ARG X CD  1 
ATOM   41352 N  NE  . ARG X  10 70  ? 25.41336  -190.51502 1.38463   1.000 84.57264  ? 70  ARG X NE  1 
ATOM   41353 C  CZ  . ARG X  10 70  ? 25.85721  -189.30058 1.67829   1.000 85.92222  ? 70  ARG X CZ  1 
ATOM   41354 N  NH1 . ARG X  10 70  ? 25.22266  -188.21495 1.26761   1.000 92.27357  ? 70  ARG X NH1 1 
ATOM   41355 N  NH2 . ARG X  10 70  ? 26.96530  -189.17216 2.40255   1.000 97.83132  ? 70  ARG X NH2 1 
ATOM   41356 N  N   . GLU X  10 71  ? 23.22290  -190.06119 -3.93378  1.000 68.10873  ? 71  GLU X N   1 
ATOM   41357 C  CA  . GLU X  10 71  ? 21.87845  -190.42053 -4.36386  1.000 79.03281  ? 71  GLU X CA  1 
ATOM   41358 C  C   . GLU X  10 71  ? 21.68401  -190.34567 -5.87204  1.000 88.34738  ? 71  GLU X C   1 
ATOM   41359 O  O   . GLU X  10 71  ? 20.60425  -190.70115 -6.35609  1.000 81.88078  ? 71  GLU X O   1 
ATOM   41360 C  CB  . GLU X  10 71  ? 20.84809  -189.52184 -3.67136  1.000 72.67977  ? 71  GLU X CB  1 
ATOM   41361 C  CG  . GLU X  10 71  ? 21.04043  -189.40386 -2.16902  1.000 85.44464  ? 71  GLU X CG  1 
ATOM   41362 C  CD  . GLU X  10 71  ? 20.65364  -190.66684 -1.42511  1.000 77.45584  ? 71  GLU X CD  1 
ATOM   41363 O  OE1 . GLU X  10 71  ? 20.02851  -191.55777 -2.03771  1.000 100.56891 ? 71  GLU X OE1 1 
ATOM   41364 O  OE2 . GLU X  10 71  ? 20.98025  -190.77139 -0.22442  1.000 85.09254  ? 71  GLU X OE2 1 
ATOM   41365 N  N   . ASP X  10 72  ? 22.69625  -189.90492 -6.62076  1.000 96.70744  ? 72  ASP X N   1 
ATOM   41366 C  CA  . ASP X  10 72  ? 22.58492  -189.69866 -8.06570  1.000 104.69489 ? 72  ASP X CA  1 
ATOM   41367 C  C   . ASP X  10 72  ? 21.35746  -188.84961 -8.39253  1.000 107.26560 ? 72  ASP X C   1 
ATOM   41368 O  O   . ASP X  10 72  ? 20.57170  -189.15287 -9.29330  1.000 108.83028 ? 72  ASP X O   1 
ATOM   41369 C  CB  . ASP X  10 72  ? 22.55386  -191.03514 -8.81128  1.000 115.90882 ? 72  ASP X CB  1 
ATOM   41370 C  CG  . ASP X  10 72  ? 22.75623  -190.87519 -10.30640 1.000 119.38533 ? 72  ASP X CG  1 
ATOM   41371 O  OD1 . ASP X  10 72  ? 23.82911  -190.38041 -10.71211 1.000 107.25704 ? 72  ASP X OD1 1 
ATOM   41372 O  OD2 . ASP X  10 72  ? 21.84289  -191.24495 -11.07446 1.000 120.59479 ? 72  ASP X OD2 1 
ATOM   41373 N  N   . TYR X  10 73  ? 21.19571  -187.77016 -7.63180  1.000 100.95206 ? 73  TYR X N   1 
ATOM   41374 C  CA  . TYR X  10 73  ? 20.01574  -186.92690 -7.72406  1.000 88.45708  ? 73  TYR X CA  1 
ATOM   41375 C  C   . TYR X  10 73  ? 20.38513  -185.52864 -7.25630  1.000 98.57163  ? 73  TYR X C   1 
ATOM   41376 O  O   . TYR X  10 73  ? 21.20577  -185.35857 -6.35060  1.000 97.62656  ? 73  TYR X O   1 
ATOM   41377 C  CB  . TYR X  10 73  ? 18.86218  -187.48774 -6.88179  1.000 85.53888  ? 73  TYR X CB  1 
ATOM   41378 C  CG  . TYR X  10 73  ? 17.49723  -186.93855 -7.23382  1.000 90.76750  ? 73  TYR X CG  1 
ATOM   41379 C  CD1 . TYR X  10 73  ? 17.27362  -186.29596 -8.44471  1.000 112.48715 ? 73  TYR X CD1 1 
ATOM   41380 C  CD2 . TYR X  10 73  ? 16.43037  -187.06616 -6.35378  1.000 90.85026  ? 73  TYR X CD2 1 
ATOM   41381 C  CE1 . TYR X  10 73  ? 16.02735  -185.79367 -8.76875  1.000 125.72215 ? 73  TYR X CE1 1 
ATOM   41382 C  CE2 . TYR X  10 73  ? 15.18014  -186.56771 -6.66893  1.000 119.03953 ? 73  TYR X CE2 1 
ATOM   41383 C  CZ  . TYR X  10 73  ? 14.98436  -185.93232 -7.87774  1.000 129.85647 ? 73  TYR X CZ  1 
ATOM   41384 O  OH  . TYR X  10 73  ? 13.74189  -185.43373 -8.19709  1.000 129.29071 ? 73  TYR X OH  1 
ATOM   41385 N  N   . GLU X  10 74  ? 19.77604  -184.52991 -7.88615  1.000 107.43905 ? 74  GLU X N   1 
ATOM   41386 C  CA  . GLU X  10 74  ? 20.00748  -183.13824 -7.53105  1.000 99.35245  ? 74  GLU X CA  1 
ATOM   41387 C  C   . GLU X  10 74  ? 18.94113  -182.68324 -6.54379  1.000 102.12104 ? 74  GLU X C   1 
ATOM   41388 O  O   . GLU X  10 74  ? 17.74220  -182.80576 -6.81517  1.000 100.96543 ? 74  GLU X O   1 
ATOM   41389 C  CB  . GLU X  10 74  ? 19.99293  -182.25826 -8.78046  1.000 107.71617 ? 74  GLU X CB  1 
ATOM   41390 C  CG  . GLU X  10 74  ? 20.50642  -180.85064 -8.55757  1.000 99.85546  ? 74  GLU X CG  1 
ATOM   41391 C  CD  . GLU X  10 74  ? 20.47242  -180.01972 -9.82245  1.000 101.20050 ? 74  GLU X CD  1 
ATOM   41392 O  OE1 . GLU X  10 74  ? 19.72157  -180.38125 -10.75270 1.000 99.73249  ? 74  GLU X OE1 1 
ATOM   41393 O  OE2 . GLU X  10 74  ? 21.20648  -179.01314 -9.89237  1.000 109.45370 ? 74  GLU X OE2 1 
ATOM   41394 N  N   . LEU X  10 75  ? 19.38162  -182.16576 -5.40011  1.000 90.15181  ? 75  LEU X N   1 
ATOM   41395 C  CA  . LEU X  10 75  ? 18.45128  -181.72170 -4.37195  1.000 78.40608  ? 75  LEU X CA  1 
ATOM   41396 C  C   . LEU X  10 75  ? 17.66514  -180.50243 -4.83425  1.000 90.82498  ? 75  LEU X C   1 
ATOM   41397 O  O   . LEU X  10 75  ? 18.19077  -179.62733 -5.52842  1.000 79.82772  ? 75  LEU X O   1 
ATOM   41398 C  CB  . LEU X  10 75  ? 19.19931  -181.39955 -3.08041  1.000 75.86519  ? 75  LEU X CB  1 
ATOM   41399 C  CG  . LEU X  10 75  ? 19.13234  -182.47201 -1.99523  1.000 71.69282  ? 75  LEU X CG  1 
ATOM   41400 C  CD1 . LEU X  10 75  ? 19.86220  -182.01491 -0.74500  1.000 76.89091  ? 75  LEU X CD1 1 
ATOM   41401 C  CD2 . LEU X  10 75  ? 17.68423  -182.81554 -1.68010  1.000 62.66297  ? 75  LEU X CD2 1 
ATOM   41402 N  N   . SER X  10 76  ? 16.39479  -180.45267 -4.44134  1.000 92.12580  ? 76  SER X N   1 
ATOM   41403 C  CA  . SER X  10 76  ? 15.56609  -179.29855 -4.74052  1.000 98.56604  ? 76  SER X CA  1 
ATOM   41404 C  C   . SER X  10 76  ? 16.10777  -178.06491 -4.01954  1.000 97.13933  ? 76  SER X C   1 
ATOM   41405 O  O   . SER X  10 76  ? 16.70940  -178.17713 -2.94644  1.000 89.18150  ? 76  SER X O   1 
ATOM   41406 C  CB  . SER X  10 76  ? 14.11984  -179.55612 -4.32296  1.000 94.95456  ? 76  SER X CB  1 
ATOM   41407 O  OG  . SER X  10 76  ? 14.03119  -179.82010 -2.93425  1.000 89.87178  ? 76  SER X OG  1 
ATOM   41408 N  N   . PRO X  10 77  ? 15.92204  -176.87439 -4.59536  1.000 96.66833  ? 77  PRO X N   1 
ATOM   41409 C  CA  . PRO X  10 77  ? 16.40369  -175.65842 -3.92086  1.000 90.05431  ? 77  PRO X CA  1 
ATOM   41410 C  C   . PRO X  10 77  ? 15.80806  -175.46011 -2.53863  1.000 91.81025  ? 77  PRO X C   1 
ATOM   41411 O  O   . PRO X  10 77  ? 16.47772  -174.89956 -1.66282  1.000 104.69879 ? 77  PRO X O   1 
ATOM   41412 C  CB  . PRO X  10 77  ? 15.98928  -174.53816 -4.88498  1.000 70.47307  ? 77  PRO X CB  1 
ATOM   41413 C  CG  . PRO X  10 77  ? 15.87532  -175.20814 -6.21500  1.000 77.71949  ? 77  PRO X CG  1 
ATOM   41414 C  CD  . PRO X  10 77  ? 15.35942  -176.58525 -5.92520  1.000 81.75995  ? 77  PRO X CD  1 
ATOM   41415 N  N   . GLN X  10 78  ? 14.57023  -175.90794 -2.31235  1.000 82.45155  ? 78  GLN X N   1 
ATOM   41416 C  CA  . GLN X  10 78  ? 13.96529  -175.77301 -0.99049  1.000 82.51242  ? 78  GLN X CA  1 
ATOM   41417 C  C   . GLN X  10 78  ? 14.70636  -176.61236 0.04449   1.000 82.10433  ? 78  GLN X C   1 
ATOM   41418 O  O   . GLN X  10 78  ? 14.95608  -176.14984 1.16509   1.000 99.67818  ? 78  GLN X O   1 
ATOM   41419 C  CB  . GLN X  10 78  ? 12.48780  -176.16583 -1.05344  1.000 83.43039  ? 78  GLN X CB  1 
ATOM   41420 C  CG  . GLN X  10 78  ? 11.62539  -175.61151 0.07639   1.000 94.34596  ? 78  GLN X CG  1 
ATOM   41421 C  CD  . GLN X  10 78  ? 11.86596  -176.30501 1.40324   1.000 95.56276  ? 78  GLN X CD  1 
ATOM   41422 O  OE1 . GLN X  10 78  ? 12.06592  -177.51871 1.45484   1.000 86.24668  ? 78  GLN X OE1 1 
ATOM   41423 N  NE2 . GLN X  10 78  ? 11.85027  -175.53470 2.48528   1.000 93.41781  ? 78  GLN X NE2 1 
ATOM   41424 N  N   . ALA X  10 79  ? 15.07244  -177.84540 -0.31319  1.000 74.75463  ? 79  ALA X N   1 
ATOM   41425 C  CA  . ALA X  10 79  ? 15.80437  -178.69532 0.61994   1.000 86.80006  ? 79  ALA X CA  1 
ATOM   41426 C  C   . ALA X  10 79  ? 17.18674  -178.12802 0.91431   1.000 87.11637  ? 79  ALA X C   1 
ATOM   41427 O  O   . ALA X  10 79  ? 17.64567  -178.16024 2.06225   1.000 100.32982 ? 79  ALA X O   1 
ATOM   41428 C  CB  . ALA X  10 79  ? 15.91063  -180.11559 0.06616   1.000 96.04189  ? 79  ALA X CB  1 
ATOM   41429 N  N   . VAL X  10 80  ? 17.86091  -177.59690 -0.10787  1.000 72.92183  ? 80  VAL X N   1 
ATOM   41430 C  CA  . VAL X  10 80  ? 19.16917  -176.98294 0.10153   1.000 89.19238  ? 80  VAL X CA  1 
ATOM   41431 C  C   . VAL X  10 80  ? 19.04566  -175.75867 1.00036   1.000 87.80072  ? 80  VAL X C   1 
ATOM   41432 O  O   . VAL X  10 80  ? 19.88393  -175.52717 1.88136   1.000 87.83802  ? 80  VAL X O   1 
ATOM   41433 C  CB  . VAL X  10 80  ? 19.81458  -176.63268 -1.25164  1.000 86.29539  ? 80  VAL X CB  1 
ATOM   41434 C  CG1 . VAL X  10 80  ? 21.18061  -176.00543 -1.04188  1.000 69.96522  ? 80  VAL X CG1 1 
ATOM   41435 C  CG2 . VAL X  10 80  ? 19.92078  -177.87374 -2.12178  1.000 84.28810  ? 80  VAL X CG2 1 
ATOM   41436 N  N   . SER X  10 81  ? 17.99989  -174.95530 0.79257   1.000 78.21855  ? 81  SER X N   1 
ATOM   41437 C  CA  . SER X  10 81  ? 17.78870  -173.78176 1.63300   1.000 83.14863  ? 81  SER X CA  1 
ATOM   41438 C  C   . SER X  10 81  ? 17.52853  -174.18013 3.08117   1.000 79.93478  ? 81  SER X C   1 
ATOM   41439 O  O   . SER X  10 81  ? 18.04261  -173.54402 4.00900   1.000 75.93904  ? 81  SER X O   1 
ATOM   41440 C  CB  . SER X  10 81  ? 16.63194  -172.94715 1.08301   1.000 82.69890  ? 81  SER X CB  1 
ATOM   41441 O  OG  . SER X  10 81  ? 15.38314  -173.56290 1.34817   1.000 76.17207  ? 81  SER X OG  1 
ATOM   41442 N  N   . SER X  10 82  ? 16.73448  -175.23354 3.29507   1.000 73.80222  ? 82  SER X N   1 
ATOM   41443 C  CA  . SER X  10 82  ? 16.48737  -175.70534 4.65560   1.000 68.05578  ? 82  SER X CA  1 
ATOM   41444 C  C   . SER X  10 82  ? 17.76989  -176.22068 5.29758   1.000 61.72035  ? 82  SER X C   1 
ATOM   41445 O  O   . SER X  10 82  ? 18.03476  -175.95948 6.47828   1.000 74.75109  ? 82  SER X O   1 
ATOM   41446 C  CB  . SER X  10 82  ? 15.41414  -176.79328 4.64837   1.000 65.35636  ? 82  SER X CB  1 
ATOM   41447 O  OG  . SER X  10 82  ? 14.19556  -176.30415 4.11610   1.000 72.21184  ? 82  SER X OG  1 
ATOM   41448 N  N   . PHE X  10 83  ? 18.58193  -176.94713 4.52761   1.000 53.58746  ? 83  PHE X N   1 
ATOM   41449 C  CA  . PHE X  10 83  ? 19.86724  -177.42821 5.02369   1.000 66.68561  ? 83  PHE X CA  1 
ATOM   41450 C  C   . PHE X  10 83  ? 20.75846  -176.26633 5.45014   1.000 78.71424  ? 83  PHE X C   1 
ATOM   41451 O  O   . PHE X  10 83  ? 21.36614  -176.29242 6.52915   1.000 80.19885  ? 83  PHE X O   1 
ATOM   41452 C  CB  . PHE X  10 83  ? 20.54144  -178.27157 3.93980   1.000 71.36896  ? 83  PHE X CB  1 
ATOM   41453 C  CG  . PHE X  10 83  ? 21.90819  -178.76861 4.30734   1.000 68.87366  ? 83  PHE X CG  1 
ATOM   41454 C  CD1 . PHE X  10 83  ? 22.07138  -179.72848 5.29099   1.000 72.31406  ? 83  PHE X CD1 1 
ATOM   41455 C  CD2 . PHE X  10 83  ? 23.03010  -178.29160 3.64949   1.000 62.65529  ? 83  PHE X CD2 1 
ATOM   41456 C  CE1 . PHE X  10 83  ? 23.33092  -180.19241 5.62237   1.000 82.40522  ? 83  PHE X CE1 1 
ATOM   41457 C  CE2 . PHE X  10 83  ? 24.29098  -178.75225 3.97485   1.000 59.38248  ? 83  PHE X CE2 1 
ATOM   41458 C  CZ  . PHE X  10 83  ? 24.44213  -179.70319 4.96252   1.000 58.05001  ? 83  PHE X CZ  1 
ATOM   41459 N  N   . VAL X  10 84  ? 20.82819  -175.22287 4.62006   1.000 82.47848  ? 84  VAL X N   1 
ATOM   41460 C  CA  . VAL X  10 84  ? 21.71035  -174.09696 4.91315   1.000 71.76728  ? 84  VAL X CA  1 
ATOM   41461 C  C   . VAL X  10 84  ? 21.19831  -173.30209 6.11034   1.000 60.96093  ? 84  VAL X C   1 
ATOM   41462 O  O   . VAL X  10 84  ? 21.98565  -172.85555 6.95676   1.000 61.48827  ? 84  VAL X O   1 
ATOM   41463 C  CB  . VAL X  10 84  ? 21.86714  -173.20944 3.66493   1.000 56.39795  ? 84  VAL X CB  1 
ATOM   41464 C  CG1 . VAL X  10 84  ? 22.59944  -171.92208 4.00942   1.000 78.10522  ? 84  VAL X CG1 1 
ATOM   41465 C  CG2 . VAL X  10 84  ? 22.60684  -173.96440 2.57345   1.000 68.42367  ? 84  VAL X CG2 1 
ATOM   41466 N  N   . ARG X  10 85  ? 19.87700  -173.12836 6.22063   1.000 50.90628  ? 85  ARG X N   1 
ATOM   41467 C  CA  . ARG X  10 85  ? 19.34611  -172.40293 7.37055   1.000 54.43990  ? 85  ARG X CA  1 
ATOM   41468 C  C   . ARG X  10 85  ? 19.55780  -173.19046 8.65734   1.000 66.21563  ? 85  ARG X C   1 
ATOM   41469 O  O   . ARG X  10 85  ? 19.82513  -172.60085 9.71003   1.000 70.24255  ? 85  ARG X O   1 
ATOM   41470 C  CB  . ARG X  10 85  ? 17.86518  -172.06572 7.17391   1.000 48.70513  ? 85  ARG X CB  1 
ATOM   41471 C  CG  . ARG X  10 85  ? 16.88876  -173.16846 7.54141   1.000 67.76290  ? 85  ARG X CG  1 
ATOM   41472 C  CD  . ARG X  10 85  ? 15.55351  -172.59276 7.98533   1.000 68.23294  ? 85  ARG X CD  1 
ATOM   41473 N  NE  . ARG X  10 85  ? 15.67598  -171.80353 9.20598   1.000 46.38514  ? 85  ARG X NE  1 
ATOM   41474 C  CZ  . ARG X  10 85  ? 15.75290  -172.31228 10.42868  1.000 54.92663  ? 85  ARG X CZ  1 
ATOM   41475 N  NH1 . ARG X  10 85  ? 15.72746  -173.61801 10.63837  1.000 72.19575  ? 85  ARG X NH1 1 
ATOM   41476 N  NH2 . ARG X  10 85  ? 15.85898  -171.48957 11.46791  1.000 78.72372  ? 85  ARG X NH2 1 
ATOM   41477 N  N   . GLN X  10 86  ? 19.47388  -174.52448 8.59252   1.000 72.43151  ? 86  GLN X N   1 
ATOM   41478 C  CA  . GLN X  10 86  ? 19.76459  -175.32460 9.77723   1.000 71.95896  ? 86  GLN X CA  1 
ATOM   41479 C  C   . GLN X  10 86  ? 21.23346  -175.21968 10.16236  1.000 71.07571  ? 86  GLN X C   1 
ATOM   41480 O  O   . GLN X  10 86  ? 21.56408  -175.12347 11.35118  1.000 73.38443  ? 86  GLN X O   1 
ATOM   41481 C  CB  . GLN X  10 86  ? 19.38336  -176.78517 9.54586   1.000 60.14448  ? 86  GLN X CB  1 
ATOM   41482 C  CG  . GLN X  10 86  ? 19.51710  -177.63993 10.79515  1.000 69.04565  ? 86  GLN X CG  1 
ATOM   41483 C  CD  . GLN X  10 86  ? 19.32410  -179.11310 10.52103  1.000 71.08673  ? 86  GLN X CD  1 
ATOM   41484 O  OE1 . GLN X  10 86  ? 20.04968  -179.70686 9.72442   1.000 87.11307  ? 86  GLN X OE1 1 
ATOM   41485 N  NE2 . GLN X  10 86  ? 18.34139  -179.71376 11.18020  1.000 75.03439  ? 86  GLN X NE2 1 
ATOM   41486 N  N   . GLU X  10 87  ? 22.12973  -175.23381 9.17172   1.000 65.92315  ? 87  GLU X N   1 
ATOM   41487 C  CA  . GLU X  10 87  ? 23.54988  -175.09134 9.47644   1.000 68.65618  ? 87  GLU X CA  1 
ATOM   41488 C  C   . GLU X  10 87  ? 23.83991  -173.74207 10.12104  1.000 77.06501  ? 87  GLU X C   1 
ATOM   41489 O  O   . GLU X  10 87  ? 24.58957  -173.66177 11.10064  1.000 98.62066  ? 87  GLU X O   1 
ATOM   41490 C  CB  . GLU X  10 87  ? 24.38568  -175.27773 8.21019   1.000 62.52525  ? 87  GLU X CB  1 
ATOM   41491 C  CG  . GLU X  10 87  ? 24.31302  -176.68086 7.63393   1.000 73.88312  ? 87  GLU X CG  1 
ATOM   41492 C  CD  . GLU X  10 87  ? 24.60884  -177.74860 8.66856   1.000 78.17463  ? 87  GLU X CD  1 
ATOM   41493 O  OE1 . GLU X  10 87  ? 25.71677  -177.72909 9.24592   1.000 74.17472  ? 87  GLU X OE1 1 
ATOM   41494 O  OE2 . GLU X  10 87  ? 23.72706  -178.60004 8.91263   1.000 54.48410  ? 87  GLU X OE2 1 
ATOM   41495 N  N   . LEU X  10 88  ? 23.22656  -172.67322 9.60946   1.000 73.21356  ? 88  LEU X N   1 
ATOM   41496 C  CA  . LEU X  10 88  ? 23.45494  -171.35186 10.18993  1.000 70.34270  ? 88  LEU X CA  1 
ATOM   41497 C  C   . LEU X  10 88  ? 22.84212  -171.23533 11.58354  1.000 69.64140  ? 88  LEU X C   1 
ATOM   41498 O  O   . LEU X  10 88  ? 23.41431  -170.58171 12.46687  1.000 79.30540  ? 88  LEU X O   1 
ATOM   41499 C  CB  . LEU X  10 88  ? 22.90744  -170.27112 9.25916   1.000 63.98649  ? 88  LEU X CB  1 
ATOM   41500 C  CG  . LEU X  10 88  ? 23.77370  -170.01688 8.02313   1.000 61.27424  ? 88  LEU X CG  1 
ATOM   41501 C  CD1 . LEU X  10 88  ? 23.16399  -168.94595 7.13864   1.000 53.29093  ? 88  LEU X CD1 1 
ATOM   41502 C  CD2 . LEU X  10 88  ? 25.18829  -169.63422 8.43302   1.000 61.89490  ? 88  LEU X CD2 1 
ATOM   41503 N  N   . ALA X  10 89  ? 21.67480  -171.84972 11.79877  1.000 68.49182  ? 89  ALA X N   1 
ATOM   41504 C  CA  . ALA X  10 89  ? 21.06200  -171.82918 13.12304  1.000 66.48485  ? 89  ALA X CA  1 
ATOM   41505 C  C   . ALA X  10 89  ? 21.90691  -172.58913 14.13890  1.000 67.84975  ? 89  ALA X C   1 
ATOM   41506 O  O   . ALA X  10 89  ? 22.02422  -172.16758 15.29500  1.000 73.19800  ? 89  ALA X O   1 
ATOM   41507 C  CB  . ALA X  10 89  ? 19.64805  -172.40485 13.05573  1.000 52.25998  ? 89  ALA X CB  1 
ATOM   41508 N  N   . LYS X  10 90  ? 22.49094  -173.71992 13.73584  1.000 72.08177  ? 90  LYS X N   1 
ATOM   41509 C  CA  . LYS X  10 90  ? 23.43900  -174.39700 14.61487  1.000 80.00457  ? 90  LYS X CA  1 
ATOM   41510 C  C   . LYS X  10 90  ? 24.69014  -173.55663 14.83372  1.000 82.05277  ? 90  LYS X C   1 
ATOM   41511 O  O   . LYS X  10 90  ? 25.27793  -173.59041 15.92079  1.000 92.09536  ? 90  LYS X O   1 
ATOM   41512 C  CB  . LYS X  10 90  ? 23.80951  -175.76938 14.05200  1.000 82.70306  ? 90  LYS X CB  1 
ATOM   41513 C  CG  . LYS X  10 90  ? 22.64318  -176.74103 13.96672  1.000 89.40408  ? 90  LYS X CG  1 
ATOM   41514 C  CD  . LYS X  10 90  ? 23.09486  -178.11326 13.48840  1.000 104.44439 ? 90  LYS X CD  1 
ATOM   41515 C  CE  . LYS X  10 90  ? 23.79417  -178.03504 12.14169  1.000 91.64762  ? 90  LYS X CE  1 
ATOM   41516 N  NZ  . LYS X  10 90  ? 24.24021  -179.37655 11.67286  1.000 79.00965  ? 90  LYS X NZ  1 
ATOM   41517 N  N   . SER X  10 91  ? 25.11031  -172.80435 13.81551  1.000 76.05480  ? 91  SER X N   1 
ATOM   41518 C  CA  . SER X  10 91  ? 26.32819  -172.00928 13.92378  1.000 86.64374  ? 91  SER X CA  1 
ATOM   41519 C  C   . SER X  10 91  ? 26.17003  -170.87574 14.93129  1.000 88.42156  ? 91  SER X C   1 
ATOM   41520 O  O   . SER X  10 91  ? 27.06186  -170.63902 15.75452  1.000 94.31086  ? 91  SER X O   1 
ATOM   41521 C  CB  . SER X  10 91  ? 26.70811  -171.45854 12.54901  1.000 84.21463  ? 91  SER X CB  1 
ATOM   41522 O  OG  . SER X  10 91  ? 27.74483  -170.49928 12.64869  1.000 97.64429  ? 91  SER X OG  1 
ATOM   41523 N  N   . ILE X  10 92  ? 25.04159  -170.15975 14.87904  1.000 83.87280  ? 92  ILE X N   1 
ATOM   41524 C  CA  . ILE X  10 92  ? 24.90675  -168.93935 15.67859  1.000 85.16232  ? 92  ILE X CA  1 
ATOM   41525 C  C   . ILE X  10 92  ? 24.99870  -169.22668 17.17023  1.000 92.18878  ? 92  ILE X C   1 
ATOM   41526 O  O   . ILE X  10 92  ? 25.41163  -168.35921 17.94994  1.000 105.83220 ? 92  ILE X O   1 
ATOM   41527 C  CB  . ILE X  10 92  ? 23.60350  -168.19020 15.33913  1.000 75.89662  ? 92  ILE X CB  1 
ATOM   41528 C  CG1 . ILE X  10 92  ? 22.38006  -169.08770 15.53495  1.000 84.19100  ? 92  ILE X CG1 1 
ATOM   41529 C  CG2 . ILE X  10 92  ? 23.67395  -167.63551 13.94474  1.000 70.17213  ? 92  ILE X CG2 1 
ATOM   41530 C  CD1 . ILE X  10 92  ? 21.65231  -168.85821 16.84168  1.000 78.53688  ? 92  ILE X CD1 1 
ATOM   41531 N  N   . ARG X  10 93  ? 24.62641  -170.42980 17.59754  1.000 67.06364  ? 93  ARG X N   1 
ATOM   41532 C  CA  . ARG X  10 93  ? 24.69646  -170.78833 19.00543  1.000 64.47009  ? 93  ARG X CA  1 
ATOM   41533 C  C   . ARG X  10 93  ? 25.92327  -171.62737 19.33491  1.000 64.03728  ? 93  ARG X C   1 
ATOM   41534 O  O   . ARG X  10 93  ? 26.02779  -172.14293 20.45212  1.000 80.06537  ? 93  ARG X O   1 
ATOM   41535 C  CB  . ARG X  10 93  ? 23.42150  -171.51780 19.43057  1.000 62.28349  ? 93  ARG X CB  1 
ATOM   41536 C  CG  . ARG X  10 93  ? 22.34546  -170.59363 19.98311  1.000 52.49850  ? 93  ARG X CG  1 
ATOM   41537 C  CD  . ARG X  10 93  ? 20.97493  -171.24702 19.95476  1.000 73.85033  ? 93  ARG X CD  1 
ATOM   41538 N  NE  . ARG X  10 93  ? 19.95483  -170.39977 20.56173  1.000 83.36925  ? 93  ARG X NE  1 
ATOM   41539 C  CZ  . ARG X  10 93  ? 19.02707  -169.73758 19.88474  1.000 82.20156  ? 93  ARG X CZ  1 
ATOM   41540 N  NH1 . ARG X  10 93  ? 18.95329  -169.80608 18.56568  1.000 61.53344  ? 93  ARG X NH1 1 
ATOM   41541 N  NH2 . ARG X  10 93  ? 18.14831  -168.99148 20.54869  1.000 76.20482  ? 93  ARG X NH2 1 
ATOM   41542 N  N   . SER X  10 94  ? 26.85364  -171.76796 18.39445  1.000 61.49679  ? 94  SER X N   1 
ATOM   41543 C  CA  . SER X  10 94  ? 28.12071  -172.42822 18.66085  1.000 92.89019  ? 94  SER X CA  1 
ATOM   41544 C  C   . SER X  10 94  ? 29.08375  -171.45793 19.34457  1.000 82.40618  ? 94  SER X C   1 
ATOM   41545 O  O   . SER X  10 94  ? 28.73906  -170.31725 19.66775  1.000 72.84911  ? 94  SER X O   1 
ATOM   41546 C  CB  . SER X  10 94  ? 28.71581  -172.98011 17.36705  1.000 100.30994 ? 94  SER X CB  1 
ATOM   41547 O  OG  . SER X  10 94  ? 29.15915  -171.93383 16.52057  1.000 86.81539  ? 94  SER X OG  1 
ATOM   41548 N  N   . ARG X  10 95  ? 30.31485  -171.92364 19.57180  1.000 100.04299 ? 95  ARG X N   1 
ATOM   41549 C  CA  . ARG X  10 95  ? 31.31688  -171.08633 20.22440  1.000 87.33995  ? 95  ARG X CA  1 
ATOM   41550 C  C   . ARG X  10 95  ? 31.65627  -169.86852 19.37483  1.000 85.36899  ? 95  ARG X C   1 
ATOM   41551 O  O   . ARG X  10 95  ? 31.77583  -168.75179 19.89280  1.000 98.50814  ? 95  ARG X O   1 
ATOM   41552 C  CB  . ARG X  10 95  ? 32.57967  -171.90121 20.50070  1.000 92.42275  ? 95  ARG X CB  1 
ATOM   41553 C  CG  . ARG X  10 95  ? 33.75420  -171.06846 20.98544  1.000 99.27488  ? 95  ARG X CG  1 
ATOM   41554 C  CD  . ARG X  10 95  ? 34.95467  -171.93796 21.30734  1.000 107.23790 ? 95  ARG X CD  1 
ATOM   41555 N  NE  . ARG X  10 95  ? 35.43031  -172.64124 20.12168  1.000 138.57461 ? 95  ARG X NE  1 
ATOM   41556 C  CZ  . ARG X  10 95  ? 36.21695  -172.10580 19.19760  1.000 127.90822 ? 95  ARG X CZ  1 
ATOM   41557 N  NH1 . ARG X  10 95  ? 36.64685  -170.85803 19.29360  1.000 96.02650  ? 95  ARG X NH1 1 
ATOM   41558 N  NH2 . ARG X  10 95  ? 36.57985  -172.84010 18.14956  1.000 133.30276 ? 95  ARG X NH2 1 
ATOM   41559 N  N   . ARG X  10 96  ? 31.80520  -170.06340 18.06617  1.000 81.58725  ? 96  ARG X N   1 
ATOM   41560 C  CA  . ARG X  10 96  ? 32.11533  -168.97948 17.13647  1.000 74.32556  ? 96  ARG X CA  1 
ATOM   41561 C  C   . ARG X  10 96  ? 31.22238  -169.12548 15.91174  1.000 81.85837  ? 96  ARG X C   1 
ATOM   41562 O  O   . ARG X  10 96  ? 31.46986  -169.98904 15.05411  1.000 105.14402 ? 96  ARG X O   1 
ATOM   41563 C  CB  . ARG X  10 96  ? 33.58709  -168.99709 16.73469  1.000 84.90506  ? 96  ARG X CB  1 
ATOM   41564 C  CG  . ARG X  10 96  ? 34.07758  -167.70817 16.10428  1.000 100.67616 ? 96  ARG X CG  1 
ATOM   41565 C  CD  . ARG X  10 96  ? 35.16061  -168.01476 15.09111  1.000 87.03901  ? 96  ARG X CD  1 
ATOM   41566 N  NE  . ARG X  10 96  ? 34.61847  -168.80418 13.99130  1.000 109.48687 ? 96  ARG X NE  1 
ATOM   41567 C  CZ  . ARG X  10 96  ? 35.34190  -169.56070 13.17777  1.000 134.43660 ? 96  ARG X CZ  1 
ATOM   41568 N  NH1 . ARG X  10 96  ? 36.65285  -169.66571 13.31493  1.000 128.60531 ? 96  ARG X NH1 1 
ATOM   41569 N  NH2 . ARG X  10 96  ? 34.73309  -170.23475 12.20602  1.000 124.85030 ? 96  ARG X NH2 1 
ATOM   41570 N  N   . PRO X  10 97  ? 30.17966  -168.30980 15.79445  1.000 72.64713  ? 97  PRO X N   1 
ATOM   41571 C  CA  . PRO X  10 97  ? 29.23513  -168.47520 14.68607  1.000 77.21550  ? 97  PRO X CA  1 
ATOM   41572 C  C   . PRO X  10 97  ? 29.83283  -168.04330 13.35606  1.000 78.41068  ? 97  PRO X C   1 
ATOM   41573 O  O   . PRO X  10 97  ? 30.83405  -167.32695 13.28887  1.000 70.58459  ? 97  PRO X O   1 
ATOM   41574 C  CB  . PRO X  10 97  ? 28.06427  -167.56593 15.07755  1.000 62.71647  ? 97  PRO X CB  1 
ATOM   41575 C  CG  . PRO X  10 97  ? 28.22354  -167.33298 16.54879  1.000 75.86463  ? 97  PRO X CG  1 
ATOM   41576 C  CD  . PRO X  10 97  ? 29.69871  -167.33668 16.78732  1.000 89.51898  ? 97  PRO X CD  1 
ATOM   41577 N  N   . TYR X  10 98  ? 29.19158  -168.49847 12.28144  1.000 86.11475  ? 98  TYR X N   1 
ATOM   41578 C  CA  . TYR X  10 98  ? 29.48606  -168.01254 10.94114  1.000 74.71198  ? 98  TYR X CA  1 
ATOM   41579 C  C   . TYR X  10 98  ? 28.68278  -166.74401 10.69288  1.000 78.03623  ? 98  TYR X C   1 
ATOM   41580 O  O   . TYR X  10 98  ? 27.46108  -166.73280 10.87208  1.000 76.77595  ? 98  TYR X O   1 
ATOM   41581 C  CB  . TYR X  10 98  ? 29.14818  -169.06371 9.88111   1.000 80.37753  ? 98  TYR X CB  1 
ATOM   41582 C  CG  . TYR X  10 98  ? 30.08390  -170.25228 9.84222   1.000 93.62709  ? 98  TYR X CG  1 
ATOM   41583 C  CD1 . TYR X  10 98  ? 31.36823  -170.13281 9.32731   1.000 89.53262  ? 98  TYR X CD1 1 
ATOM   41584 C  CD2 . TYR X  10 98  ? 29.67485  -171.49941 10.29871  1.000 97.50195  ? 98  TYR X CD2 1 
ATOM   41585 C  CE1 . TYR X  10 98  ? 32.22511  -171.21786 9.28335   1.000 107.85871 ? 98  TYR X CE1 1 
ATOM   41586 C  CE2 . TYR X  10 98  ? 30.52432  -172.58994 10.25756  1.000 102.61205 ? 98  TYR X CE2 1 
ATOM   41587 C  CZ  . TYR X  10 98  ? 31.79718  -172.44379 9.74947   1.000 115.21369 ? 98  TYR X CZ  1 
ATOM   41588 O  OH  . TYR X  10 98  ? 32.64184  -173.52950 9.70874   1.000 114.25542 ? 98  TYR X OH  1 
ATOM   41589 N  N   . GLN X  10 99  ? 29.36743  -165.67873 10.28714  1.000 84.58332  ? 99  GLN X N   1 
ATOM   41590 C  CA  . GLN X  10 99  ? 28.70307  -164.41287 9.98120   1.000 79.11774  ? 99  GLN X CA  1 
ATOM   41591 C  C   . GLN X  10 99  ? 28.65643  -164.21791 8.46593   1.000 76.52417  ? 99  GLN X C   1 
ATOM   41592 O  O   . GLN X  10 99  ? 29.33817  -163.37280 7.88395   1.000 84.38241  ? 99  GLN X O   1 
ATOM   41593 C  CB  . GLN X  10 99  ? 29.40818  -163.26120 10.69208  1.000 74.99645  ? 99  GLN X CB  1 
ATOM   41594 C  CG  . GLN X  10 99  ? 29.01440  -163.10936 12.15963  1.000 71.28489  ? 99  GLN X CG  1 
ATOM   41595 C  CD  . GLN X  10 99  ? 30.13223  -162.53644 13.00859  1.000 88.14445  ? 99  GLN X CD  1 
ATOM   41596 O  OE1 . GLN X  10 99  ? 31.11771  -163.21641 13.29262  1.000 80.54306  ? 99  GLN X OE1 1 
ATOM   41597 N  NE2 . GLN X  10 99  ? 29.98660  -161.28006 13.41610  1.000 100.90563 ? 99  GLN X NE2 1 
ATOM   41598 N  N   . VAL X  10 100 ? 27.82745  -165.04566 7.82927   1.000 71.06647  ? 100 VAL X N   1 
ATOM   41599 C  CA  . VAL X  10 100 ? 27.69504  -165.08683 6.37740   1.000 70.69726  ? 100 VAL X CA  1 
ATOM   41600 C  C   . VAL X  10 100 ? 26.21431  -165.07334 6.02498   1.000 74.45905  ? 100 VAL X C   1 
ATOM   41601 O  O   . VAL X  10 100 ? 25.44002  -165.87879 6.55291   1.000 63.92285  ? 100 VAL X O   1 
ATOM   41602 C  CB  . VAL X  10 100 ? 28.37773  -166.32963 5.77103   1.000 63.52210  ? 100 VAL X CB  1 
ATOM   41603 C  CG1 . VAL X  10 100 ? 28.38912  -166.24027 4.25461   1.000 63.26621  ? 100 VAL X CG1 1 
ATOM   41604 C  CG2 . VAL X  10 100 ? 29.78882  -166.49151 6.31252   1.000 68.97157  ? 100 VAL X CG2 1 
ATOM   41605 N  N   . ASN X  10 101 ? 25.82562  -164.16347 5.13542   1.000 76.35178  ? 101 ASN X N   1 
ATOM   41606 C  CA  . ASN X  10 101 ? 24.47799  -164.09271 4.59172   1.000 73.25518  ? 101 ASN X CA  1 
ATOM   41607 C  C   . ASN X  10 101 ? 24.49988  -164.56629 3.14478   1.000 70.30589  ? 101 ASN X C   1 
ATOM   41608 O  O   . ASN X  10 101 ? 25.41100  -164.21831 2.38201   1.000 78.05557  ? 101 ASN X O   1 
ATOM   41609 C  CB  . ASN X  10 101 ? 23.92582  -162.66692 4.67085   1.000 80.27076  ? 101 ASN X CB  1 
ATOM   41610 C  CG  . ASN X  10 101 ? 23.79988  -162.16884 6.09643   1.000 76.10447  ? 101 ASN X CG  1 
ATOM   41611 O  OD1 . ASN X  10 101 ? 23.64618  -162.95639 7.02840   1.000 76.94251  ? 101 ASN X OD1 1 
ATOM   41612 N  ND2 . ASN X  10 101 ? 23.86123  -160.85417 6.27268   1.000 89.30945  ? 101 ASN X ND2 1 
ATOM   41613 N  N   . VAL X  10 102 ? 23.49740  -165.36457 2.76910   1.000 45.99363  ? 102 VAL X N   1 
ATOM   41614 C  CA  . VAL X  10 102 ? 23.50925  -166.07397 1.49854   1.000 50.70787  ? 102 VAL X CA  1 
ATOM   41615 C  C   . VAL X  10 102 ? 22.19941  -165.87197 0.74580   1.000 67.94315  ? 102 VAL X C   1 
ATOM   41616 O  O   . VAL X  10 102 ? 21.12463  -165.69245 1.33296   1.000 59.38104  ? 102 VAL X O   1 
ATOM   41617 C  CB  . VAL X  10 102 ? 23.78662  -167.58148 1.69675   1.000 63.50256  ? 102 VAL X CB  1 
ATOM   41618 C  CG1 . VAL X  10 102 ? 25.22425  -167.80181 2.14135   1.000 58.42656  ? 102 VAL X CG1 1 
ATOM   41619 C  CG2 . VAL X  10 102 ? 22.81326  -168.17458 2.70542   1.000 52.50541  ? 102 VAL X CG2 1 
ATOM   41620 N  N   . LEU X  10 103 ? 22.31658  -165.89074 -0.58030  1.000 62.61430  ? 103 LEU X N   1 
ATOM   41621 C  CA  . LEU X  10 103 ? 21.19477  -165.92121 -1.51006  1.000 60.16117  ? 103 LEU X CA  1 
ATOM   41622 C  C   . LEU X  10 103 ? 21.31397  -167.19014 -2.34163  1.000 68.77383  ? 103 LEU X C   1 
ATOM   41623 O  O   . LEU X  10 103 ? 22.34759  -167.42189 -2.97687  1.000 72.23782  ? 103 LEU X O   1 
ATOM   41624 C  CB  . LEU X  10 103 ? 21.18972  -164.68967 -2.41856  1.000 55.19029  ? 103 LEU X CB  1 
ATOM   41625 C  CG  . LEU X  10 103 ? 20.59086  -163.38966 -1.88668  1.000 49.26536  ? 103 LEU X CG  1 
ATOM   41626 C  CD1 . LEU X  10 103 ? 20.57045  -162.33994 -2.98288  1.000 70.47733  ? 103 LEU X CD1 1 
ATOM   41627 C  CD2 . LEU X  10 103 ? 19.19510  -163.62798 -1.35971  1.000 53.19817  ? 103 LEU X CD2 1 
ATOM   41628 N  N   . ILE X  10 104 ? 20.26722  -168.00750 -2.33549  1.000 56.87159  ? 104 ILE X N   1 
ATOM   41629 C  CA  . ILE X  10 104 ? 20.24717  -169.28050 -3.04549  1.000 63.63904  ? 104 ILE X CA  1 
ATOM   41630 C  C   . ILE X  10 104 ? 19.27923  -169.14839 -4.21356  1.000 77.13811  ? 104 ILE X C   1 
ATOM   41631 O  O   . ILE X  10 104 ? 18.07273  -168.96449 -4.01424  1.000 80.09474  ? 104 ILE X O   1 
ATOM   41632 C  CB  . ILE X  10 104 ? 19.84805  -170.43928 -2.12254  1.000 62.48390  ? 104 ILE X CB  1 
ATOM   41633 C  CG1 . ILE X  10 104 ? 20.94149  -170.69305 -1.08280  1.000 67.59044  ? 104 ILE X CG1 1 
ATOM   41634 C  CG2 . ILE X  10 104 ? 19.57103  -171.69557 -2.93344  1.000 79.73658  ? 104 ILE X CG2 1 
ATOM   41635 C  CD1 . ILE X  10 104 ? 20.68900  -171.90570 -0.21262  1.000 88.00247  ? 104 ILE X CD1 1 
ATOM   41636 N  N   . GLY X  10 105 ? 19.80304  -169.23139 -5.43382  1.000 69.32424  ? 105 GLY X N   1 
ATOM   41637 C  CA  . GLY X  10 105 ? 18.96456  -169.23223 -6.61590  1.000 80.27131  ? 105 GLY X CA  1 
ATOM   41638 C  C   . GLY X  10 105 ? 18.98920  -170.57727 -7.31127  1.000 94.55266  ? 105 GLY X C   1 
ATOM   41639 O  O   . GLY X  10 105 ? 20.06141  -171.07399 -7.67214  1.000 94.68873  ? 105 GLY X O   1 
ATOM   41640 N  N   . GLY X  10 106 ? 17.81422  -171.18240 -7.51104  1.000 94.98073  ? 106 GLY X N   1 
ATOM   41641 C  CA  . GLY X  10 106 ? 17.74519  -172.51602 -8.06544  1.000 102.27739 ? 106 GLY X CA  1 
ATOM   41642 C  C   . GLY X  10 106 ? 16.58340  -172.66708 -9.02626  1.000 96.88053  ? 106 GLY X C   1 
ATOM   41643 O  O   . GLY X  10 106 ? 15.67166  -171.83639 -9.07873  1.000 85.89091  ? 106 GLY X O   1 
ATOM   41644 N  N   . TYR X  10 107 ? 16.64112  -173.75222 -9.79497  1.000 97.30866  ? 107 TYR X N   1 
ATOM   41645 C  CA  . TYR X  10 107 ? 15.59201  -174.12399 -10.73793 1.000 94.66552  ? 107 TYR X CA  1 
ATOM   41646 C  C   . TYR X  10 107 ? 15.10558  -175.52110 -10.37309 1.000 92.77442  ? 107 TYR X C   1 
ATOM   41647 O  O   . TYR X  10 107 ? 15.79478  -176.51253 -10.63782 1.000 88.34629  ? 107 TYR X O   1 
ATOM   41648 C  CB  . TYR X  10 107 ? 16.11107  -174.07180 -12.17500 1.000 101.76378 ? 107 TYR X CB  1 
ATOM   41649 C  CG  . TYR X  10 107 ? 15.04006  -174.06880 -13.24832 1.000 96.97541  ? 107 TYR X CG  1 
ATOM   41650 C  CD1 . TYR X  10 107 ? 13.73187  -174.43083 -12.96850 1.000 94.27101  ? 107 TYR X CD1 1 
ATOM   41651 C  CD2 . TYR X  10 107 ? 15.34420  -173.69667 -14.54541 1.000 88.19379  ? 107 TYR X CD2 1 
ATOM   41652 C  CE1 . TYR X  10 107 ? 12.76803  -174.42489 -13.95198 1.000 90.76545  ? 107 TYR X CE1 1 
ATOM   41653 C  CE2 . TYR X  10 107 ? 14.38452  -173.68745 -15.53590 1.000 88.62970  ? 107 TYR X CE2 1 
ATOM   41654 C  CZ  . TYR X  10 107 ? 13.09692  -174.05343 -15.23386 1.000 96.57336  ? 107 TYR X CZ  1 
ATOM   41655 O  OH  . TYR X  10 107 ? 12.13302  -174.04663 -16.21551 1.000 115.55699 ? 107 TYR X OH  1 
ATOM   41656 N  N   . ASP X  10 108 ? 13.92401  -175.59682 -9.76535  1.000 95.48516  ? 108 ASP X N   1 
ATOM   41657 C  CA  . ASP X  10 108 ? 13.31427  -176.87511 -9.41987  1.000 96.38244  ? 108 ASP X CA  1 
ATOM   41658 C  C   . ASP X  10 108 ? 12.81391  -177.54897 -10.69153 1.000 91.34409  ? 108 ASP X C   1 
ATOM   41659 O  O   . ASP X  10 108 ? 11.83036  -177.10334 -11.29615 1.000 90.36522  ? 108 ASP X O   1 
ATOM   41660 C  CB  . ASP X  10 108 ? 12.17734  -176.66335 -8.42566  1.000 91.21980  ? 108 ASP X CB  1 
ATOM   41661 C  CG  . ASP X  10 108 ? 11.72859  -177.95262 -7.77459  1.000 93.27173  ? 108 ASP X CG  1 
ATOM   41662 O  OD1 . ASP X  10 108 ? 12.49118  -178.49861 -6.95077  1.000 99.93966  ? 108 ASP X OD1 1 
ATOM   41663 O  OD2 . ASP X  10 108 ? 10.61538  -178.42153 -8.08701  1.000 90.46426  ? 108 ASP X OD2 1 
ATOM   41664 N  N   . LYS X  10 109 ? 13.50523  -178.61553 -11.10454 1.000 90.66828  ? 109 LYS X N   1 
ATOM   41665 C  CA  . LYS X  10 109 ? 13.11723  -179.34709 -12.30558 1.000 85.33793  ? 109 LYS X CA  1 
ATOM   41666 C  C   . LYS X  10 109 ? 11.83906  -180.14762 -12.09486 1.000 85.57265  ? 109 LYS X C   1 
ATOM   41667 O  O   . LYS X  10 109 ? 11.06667  -180.33626 -13.04143 1.000 91.95211  ? 109 LYS X O   1 
ATOM   41668 C  CB  . LYS X  10 109 ? 14.25091  -180.27708 -12.73895 1.000 80.76116  ? 109 LYS X CB  1 
ATOM   41669 C  CG  . LYS X  10 109 ? 15.61216  -179.60665 -12.82722 1.000 71.27346  ? 109 LYS X CG  1 
ATOM   41670 C  CD  . LYS X  10 109 ? 15.66780  -178.62107 -13.97821 1.000 77.45457  ? 109 LYS X CD  1 
ATOM   41671 C  CE  . LYS X  10 109 ? 15.46206  -179.32339 -15.30902 1.000 65.59543  ? 109 LYS X CE  1 
ATOM   41672 N  NZ  . LYS X  10 109 ? 15.52487  -178.37320 -16.45234 1.000 103.75319 ? 109 LYS X NZ  1 
ATOM   41673 N  N   . LYS X  10 110 ? 11.60374  -180.63221 -10.87220 1.000 94.79494  ? 110 LYS X N   1 
ATOM   41674 C  CA  . LYS X  10 110 ? 10.37369  -181.36512 -10.58898 1.000 91.76488  ? 110 LYS X CA  1 
ATOM   41675 C  C   . LYS X  10 110 ? 9.14208   -180.48622 -10.76083 1.000 86.29114  ? 110 LYS X C   1 
ATOM   41676 O  O   . LYS X  10 110 ? 8.07433   -180.98146 -11.13937 1.000 80.55803  ? 110 LYS X O   1 
ATOM   41677 C  CB  . LYS X  10 110 ? 10.42083  -181.94458 -9.17459  1.000 83.38671  ? 110 LYS X CB  1 
ATOM   41678 N  N   . LYS X  10 111 ? 9.26605   -179.18776 -10.48521 1.000 89.33481  ? 111 LYS X N   1 
ATOM   41679 C  CA  . LYS X  10 111 ? 8.18320   -178.23978 -10.69905 1.000 90.41547  ? 111 LYS X CA  1 
ATOM   41680 C  C   . LYS X  10 111 ? 8.41756   -177.31053 -11.88021 1.000 93.43229  ? 111 LYS X C   1 
ATOM   41681 O  O   . LYS X  10 111 ? 7.50665   -176.55246 -12.23434 1.000 87.22398  ? 111 LYS X O   1 
ATOM   41682 C  CB  . LYS X  10 111 ? 7.95106   -177.39668 -9.43586  1.000 60.75139  ? 111 LYS X CB  1 
ATOM   41683 N  N   . ASN X  10 112 ? 9.60049   -177.35105 -12.49645 1.000 91.44510  ? 112 ASN X N   1 
ATOM   41684 C  CA  . ASN X  10 112 ? 9.97295   -176.41650 -13.55801 1.000 85.00914  ? 112 ASN X CA  1 
ATOM   41685 C  C   . ASN X  10 112 ? 9.77156   -174.97480 -13.09946 1.000 81.01431  ? 112 ASN X C   1 
ATOM   41686 O  O   . ASN X  10 112 ? 9.22748   -174.13380 -13.81795 1.000 69.15267  ? 112 ASN X O   1 
ATOM   41687 C  CB  . ASN X  10 112 ? 9.20156   -176.69701 -14.85021 1.000 95.16833  ? 112 ASN X CB  1 
ATOM   41688 C  CG  . ASN X  10 112 ? 9.69521   -177.93883 -15.56786 1.000 106.14310 ? 112 ASN X CG  1 
ATOM   41689 O  OD1 . ASN X  10 112 ? 10.71978  -177.90761 -16.25070 1.000 102.83946 ? 112 ASN X OD1 1 
ATOM   41690 N  ND2 . ASN X  10 112 ? 8.96385   -179.03790 -15.42358 1.000 106.35122 ? 112 ASN X ND2 1 
ATOM   41691 N  N   . LYS X  10 113 ? 10.22431  -174.69093 -11.87815 1.000 99.18811  ? 113 LYS X N   1 
ATOM   41692 C  CA  . LYS X  10 113 ? 9.95229   -173.39642 -11.27556 1.000 74.81471  ? 113 LYS X CA  1 
ATOM   41693 C  C   . LYS X  10 113 ? 11.23794  -172.74502 -10.78376 1.000 81.53216  ? 113 LYS X C   1 
ATOM   41694 O  O   . LYS X  10 113 ? 12.11220  -173.42583 -10.23801 1.000 76.83998  ? 113 LYS X O   1 
ATOM   41695 C  CB  . LYS X  10 113 ? 8.97545   -173.55265 -10.09968 1.000 70.66959  ? 113 LYS X CB  1 
ATOM   41696 C  CG  . LYS X  10 113 ? 8.05004   -172.37051 -9.87776  1.000 106.31588 ? 113 LYS X CG  1 
ATOM   41697 C  CD  . LYS X  10 113 ? 6.91307   -172.37051 -10.88495 1.000 123.26043 ? 113 LYS X CD  1 
ATOM   41698 C  CE  . LYS X  10 113 ? 6.13205   -173.67561 -10.82721 1.000 110.04821 ? 113 LYS X CE  1 
ATOM   41699 N  NZ  . LYS X  10 113 ? 5.59036   -173.94362 -9.46561  1.000 101.70273 ? 113 LYS X NZ  1 
ATOM   41700 N  N   . PRO X  10 114 ? 11.38142  -171.43029 -10.95338 1.000 96.73228  ? 114 PRO X N   1 
ATOM   41701 C  CA  . PRO X  10 114 ? 12.53071  -170.72734 -10.37203 1.000 87.32876  ? 114 PRO X CA  1 
ATOM   41702 C  C   . PRO X  10 114 ? 12.26713  -170.33096 -8.92729  1.000 85.42353  ? 114 PRO X C   1 
ATOM   41703 O  O   . PRO X  10 114 ? 11.18156  -169.86952 -8.56836  1.000 69.96877  ? 114 PRO X O   1 
ATOM   41704 C  CB  . PRO X  10 114 ? 12.67539  -169.48846 -11.26996 1.000 72.52388  ? 114 PRO X CB  1 
ATOM   41705 C  CG  . PRO X  10 114 ? 11.46303  -169.47979 -12.18923 1.000 84.71887  ? 114 PRO X CG  1 
ATOM   41706 C  CD  . PRO X  10 114 ? 10.50728  -170.51776 -11.70373 1.000 93.53748  ? 114 PRO X CD  1 
ATOM   41707 N  N   . GLU X  10 115 ? 13.28254  -170.51446 -8.08285  1.000 79.06031  ? 115 GLU X N   1 
ATOM   41708 C  CA  . GLU X  10 115 ? 13.15592  -170.26666 -6.65230  1.000 85.52872  ? 115 GLU X CA  1 
ATOM   41709 C  C   . GLU X  10 115 ? 14.33907  -169.44756 -6.15765  1.000 89.95600  ? 115 GLU X C   1 
ATOM   41710 O  O   . GLU X  10 115 ? 15.49420  -169.76722 -6.46038  1.000 75.01829  ? 115 GLU X O   1 
ATOM   41711 C  CB  . GLU X  10 115 ? 13.05758  -171.58252 -5.86969  1.000 82.80129  ? 115 GLU X CB  1 
ATOM   41712 C  CG  . GLU X  10 115 ? 11.76512  -172.35312 -6.10753  1.000 96.75645  ? 115 GLU X CG  1 
ATOM   41713 C  CD  . GLU X  10 115 ? 11.71247  -173.66619 -5.34649  1.000 106.87271 ? 115 GLU X CD  1 
ATOM   41714 O  OE1 . GLU X  10 115 ? 12.74907  -174.07216 -4.78021  1.000 104.59079 ? 115 GLU X OE1 1 
ATOM   41715 O  OE2 . GLU X  10 115 ? 10.63200  -174.29240 -5.31284  1.000 100.41251 ? 115 GLU X OE2 1 
ATOM   41716 N  N   . LEU X  10 116 ? 14.04570  -168.38897 -5.40387  1.000 75.77691  ? 116 LEU X N   1 
ATOM   41717 C  CA  . LEU X  10 116 ? 15.05931  -167.53900 -4.79012  1.000 71.55954  ? 116 LEU X CA  1 
ATOM   41718 C  C   . LEU X  10 116 ? 14.83068  -167.51620 -3.28581  1.000 65.17114  ? 116 LEU X C   1 
ATOM   41719 O  O   . LEU X  10 116 ? 13.73636  -167.17217 -2.82617  1.000 62.61189  ? 116 LEU X O   1 
ATOM   41720 C  CB  . LEU X  10 116 ? 15.01605  -166.12074 -5.36095  1.000 77.94254  ? 116 LEU X CB  1 
ATOM   41721 C  CG  . LEU X  10 116 ? 15.99787  -165.13470 -4.72309  1.000 70.79241  ? 116 LEU X CG  1 
ATOM   41722 C  CD1 . LEU X  10 116 ? 17.43738  -165.55350 -4.99247  1.000 55.78176  ? 116 LEU X CD1 1 
ATOM   41723 C  CD2 . LEU X  10 116 ? 15.74212  -163.71886 -5.21621  1.000 69.62492  ? 116 LEU X CD2 1 
ATOM   41724 N  N   . TYR X  10 117 ? 15.86071  -167.87633 -2.52510  1.000 58.64347  ? 117 TYR X N   1 
ATOM   41725 C  CA  . TYR X  10 117 ? 15.79872  -167.91895 -1.07099  1.000 65.02120  ? 117 TYR X CA  1 
ATOM   41726 C  C   . TYR X  10 117 ? 16.83774  -166.97376 -0.48738  1.000 63.16777  ? 117 TYR X C   1 
ATOM   41727 O  O   . TYR X  10 117 ? 18.00627  -167.00370 -0.88369  1.000 55.03311  ? 117 TYR X O   1 
ATOM   41728 C  CB  . TYR X  10 117 ? 16.02663  -169.34075 -0.54410  1.000 85.27028  ? 117 TYR X CB  1 
ATOM   41729 C  CG  . TYR X  10 117 ? 14.92157  -170.31368 -0.88906  1.000 81.86052  ? 117 TYR X CG  1 
ATOM   41730 C  CD1 . TYR X  10 117 ? 13.77696  -170.39781 -0.10649  1.000 80.84728  ? 117 TYR X CD1 1 
ATOM   41731 C  CD2 . TYR X  10 117 ? 15.02423  -171.15085 -1.99184  1.000 61.22176  ? 117 TYR X CD2 1 
ATOM   41732 C  CE1 . TYR X  10 117 ? 12.76382  -171.28477 -0.41511  1.000 75.73204  ? 117 TYR X CE1 1 
ATOM   41733 C  CE2 . TYR X  10 117 ? 14.01549  -172.04088 -2.30846  1.000 66.60720  ? 117 TYR X CE2 1 
ATOM   41734 C  CZ  . TYR X  10 117 ? 12.88808  -172.10326 -1.51663  1.000 72.62191  ? 117 TYR X CZ  1 
ATOM   41735 O  OH  . TYR X  10 117 ? 11.88093  -172.98722 -1.82698  1.000 82.72684  ? 117 TYR X OH  1 
ATOM   41736 N  N   . GLN X  10 118 ? 16.40512  -166.13477 0.44458   1.000 57.73981  ? 118 GLN X N   1 
ATOM   41737 C  CA  . GLN X  10 118 ? 17.29084  -165.25592 1.19343   1.000 61.11495  ? 118 GLN X CA  1 
ATOM   41738 C  C   . GLN X  10 118 ? 17.46128  -165.81519 2.59768   1.000 67.82161  ? 118 GLN X C   1 
ATOM   41739 O  O   . GLN X  10 118 ? 16.46836  -166.05165 3.29486   1.000 59.09606  ? 118 GLN X O   1 
ATOM   41740 C  CB  . GLN X  10 118 ? 16.72267  -163.83662 1.25438   1.000 68.82089  ? 118 GLN X CB  1 
ATOM   41741 C  CG  . GLN X  10 118 ? 17.64251  -162.82780 1.91415   1.000 73.14449  ? 118 GLN X CG  1 
ATOM   41742 C  CD  . GLN X  10 118 ? 16.97327  -161.48983 2.15146   1.000 87.27954  ? 118 GLN X CD  1 
ATOM   41743 O  OE1 . GLN X  10 118 ? 16.68890  -161.12137 3.29099   1.000 94.19346  ? 118 GLN X OE1 1 
ATOM   41744 N  NE2 . GLN X  10 118 ? 16.72273  -160.75175 1.07615   1.000 87.60614  ? 118 GLN X NE2 1 
ATOM   41745 N  N   . ILE X  10 119 ? 18.71007  -166.03248 3.01352   1.000 67.13995  ? 119 ILE X N   1 
ATOM   41746 C  CA  . ILE X  10 119 ? 18.99763  -166.56173 4.34046   1.000 65.26606  ? 119 ILE X CA  1 
ATOM   41747 C  C   . ILE X  10 119 ? 20.05109  -165.67998 4.99193   1.000 68.93759  ? 119 ILE X C   1 
ATOM   41748 O  O   . ILE X  10 119 ? 21.11689  -165.44244 4.41257   1.000 58.37057  ? 119 ILE X O   1 
ATOM   41749 C  CB  . ILE X  10 119 ? 19.47510  -168.02559 4.28607   1.000 65.19272  ? 119 ILE X CB  1 
ATOM   41750 C  CG1 . ILE X  10 119 ? 18.39264  -168.91768 3.67704   1.000 55.61066  ? 119 ILE X CG1 1 
ATOM   41751 C  CG2 . ILE X  10 119 ? 19.84094  -168.51756 5.67667   1.000 64.69993  ? 119 ILE X CG2 1 
ATOM   41752 C  CD1 . ILE X  10 119 ? 18.76431  -170.37862 3.62308   1.000 70.25349  ? 119 ILE X CD1 1 
ATOM   41753 N  N   . ASP X  10 120 ? 19.75474  -165.19322 6.19051   1.000 77.05500  ? 120 ASP X N   1 
ATOM   41754 C  CA  . ASP X  10 120 ? 20.73951  -164.39904 6.90838   1.000 74.92813  ? 120 ASP X CA  1 
ATOM   41755 C  C   . ASP X  10 120 ? 21.57418  -165.29477 7.82017   1.000 67.94483  ? 120 ASP X C   1 
ATOM   41756 O  O   . ASP X  10 120 ? 21.27205  -166.47232 8.02426   1.000 92.07708  ? 120 ASP X O   1 
ATOM   41757 C  CB  . ASP X  10 120 ? 20.07234  -163.26628 7.69583   1.000 78.86329  ? 120 ASP X CB  1 
ATOM   41758 C  CG  . ASP X  10 120 ? 18.98976  -163.75215 8.64057   1.000 84.05876  ? 120 ASP X CG  1 
ATOM   41759 O  OD1 . ASP X  10 120 ? 19.08319  -164.88937 9.14593   1.000 72.55584  ? 120 ASP X OD1 1 
ATOM   41760 O  OD2 . ASP X  10 120 ? 18.03832  -162.98021 8.88257   1.000 103.02046 ? 120 ASP X OD2 1 
ATOM   41761 N  N   . TYR X  10 121 ? 22.64480  -164.71857 8.37216   1.000 66.67245  ? 121 TYR X N   1 
ATOM   41762 C  CA  . TYR X  10 121 ? 23.57845  -165.50650 9.16949   1.000 70.51533  ? 121 TYR X CA  1 
ATOM   41763 C  C   . TYR X  10 121 ? 22.94152  -166.06650 10.43400  1.000 66.97385  ? 121 TYR X C   1 
ATOM   41764 O  O   . TYR X  10 121 ? 23.46851  -167.02959 10.99764  1.000 47.31840  ? 121 TYR X O   1 
ATOM   41765 C  CB  . TYR X  10 121 ? 24.81394  -164.67013 9.52172   1.000 72.48425  ? 121 TYR X CB  1 
ATOM   41766 C  CG  . TYR X  10 121 ? 24.59118  -163.59939 10.57086  1.000 82.85919  ? 121 TYR X CG  1 
ATOM   41767 C  CD1 . TYR X  10 121 ? 23.73042  -162.53416 10.33553  1.000 102.51297 ? 121 TYR X CD1 1 
ATOM   41768 C  CD2 . TYR X  10 121 ? 25.26111  -163.64113 11.78679  1.000 63.59039  ? 121 TYR X CD2 1 
ATOM   41769 C  CE1 . TYR X  10 121 ? 23.53087  -161.55084 11.28637  1.000 83.72888  ? 121 TYR X CE1 1 
ATOM   41770 C  CE2 . TYR X  10 121 ? 25.06817  -162.66108 12.74365  1.000 68.43255  ? 121 TYR X CE2 1 
ATOM   41771 C  CZ  . TYR X  10 121 ? 24.20167  -161.61848 12.48718  1.000 78.77440  ? 121 TYR X CZ  1 
ATOM   41772 O  OH  . TYR X  10 121 ? 24.00335  -160.63813 13.43252  1.000 88.10643  ? 121 TYR X OH  1 
ATOM   41773 N  N   . LEU X  10 122 ? 21.81266  -165.50909 10.87623  1.000 72.21348  ? 122 LEU X N   1 
ATOM   41774 C  CA  . LEU X  10 122 ? 21.12427  -166.00768 12.06055  1.000 69.50619  ? 122 LEU X CA  1 
ATOM   41775 C  C   . LEU X  10 122 ? 20.33367  -167.28276 11.80334  1.000 71.07468  ? 122 LEU X C   1 
ATOM   41776 O  O   . LEU X  10 122 ? 19.87552  -167.91078 12.76387  1.000 59.13489  ? 122 LEU X O   1 
ATOM   41777 C  CB  . LEU X  10 122 ? 20.18098  -164.93929 12.61694  1.000 66.95827  ? 122 LEU X CB  1 
ATOM   41778 C  CG  . LEU X  10 122 ? 20.83135  -163.66183 13.14187  1.000 70.37682  ? 122 LEU X CG  1 
ATOM   41779 C  CD1 . LEU X  10 122 ? 19.78663  -162.76811 13.78733  1.000 86.47797  ? 122 LEU X CD1 1 
ATOM   41780 C  CD2 . LEU X  10 122 ? 21.93917  -163.99865 14.12495  1.000 86.83760  ? 122 LEU X CD2 1 
ATOM   41781 N  N   . GLY X  10 123 ? 20.16264  -167.67810 10.54915  1.000 83.82158  ? 123 GLY X N   1 
ATOM   41782 C  CA  . GLY X  10 123 ? 19.32119  -168.80276 10.21112  1.000 76.88382  ? 123 GLY X CA  1 
ATOM   41783 C  C   . GLY X  10 123 ? 17.90403  -168.45380 9.81513   1.000 80.90529  ? 123 GLY X C   1 
ATOM   41784 O  O   . GLY X  10 123 ? 17.04985  -169.34752 9.80333   1.000 90.01532  ? 123 GLY X O   1 
ATOM   41785 N  N   . THR X  10 124 ? 17.62583  -167.19162 9.49503   1.000 99.36156  ? 124 THR X N   1 
ATOM   41786 C  CA  . THR X  10 124 ? 16.30840  -166.78338 9.02762   1.000 106.12992 ? 124 THR X CA  1 
ATOM   41787 C  C   . THR X  10 124 ? 16.26035  -166.90322 7.51021   1.000 90.16854  ? 124 THR X C   1 
ATOM   41788 O  O   . THR X  10 124 ? 17.13550  -166.37880 6.80995   1.000 70.87591  ? 124 THR X O   1 
ATOM   41789 C  CB  . THR X  10 124 ? 15.98715  -165.35011 9.45845   1.000 85.99506  ? 124 THR X CB  1 
ATOM   41790 O  OG1 . THR X  10 124 ? 16.02622  -165.25160 10.88841  1.000 64.08711  ? 124 THR X OG1 1 
ATOM   41791 C  CG2 . THR X  10 124 ? 14.61120  -164.93394 8.95941   1.000 96.11698  ? 124 THR X CG2 1 
ATOM   41792 N  N   . LYS X  10 125 ? 15.23199  -167.59050 7.01359   1.000 72.07872  ? 125 LYS X N   1 
ATOM   41793 C  CA  . LYS X  10 125 ? 15.08862  -167.92962 5.60600   1.000 64.66236  ? 125 LYS X CA  1 
ATOM   41794 C  C   . LYS X  10 125 ? 13.74668  -167.43189 5.08926   1.000 70.58466  ? 125 LYS X C   1 
ATOM   41795 O  O   . LYS X  10 125 ? 12.73109  -167.52640 5.78512   1.000 69.84308  ? 125 LYS X O   1 
ATOM   41796 C  CB  . LYS X  10 125 ? 15.20300  -169.44752 5.40256   1.000 63.20447  ? 125 LYS X CB  1 
ATOM   41797 C  CG  . LYS X  10 125 ? 14.91696  -169.92828 3.99078   1.000 73.17962  ? 125 LYS X CG  1 
ATOM   41798 C  CD  . LYS X  10 125 ? 15.15562  -171.42360 3.86749   1.000 70.44706  ? 125 LYS X CD  1 
ATOM   41799 C  CE  . LYS X  10 125 ? 14.04982  -172.22951 4.53111   1.000 64.04227  ? 125 LYS X CE  1 
ATOM   41800 N  NZ  . LYS X  10 125 ? 12.75314  -172.09615 3.81185   1.000 77.26547  ? 125 LYS X NZ  1 
ATOM   41801 N  N   . VAL X  10 126 ? 13.74976  -166.89897 3.86672   1.000 61.26222  ? 126 VAL X N   1 
ATOM   41802 C  CA  . VAL X  10 126 ? 12.52968  -166.46607 3.19507   1.000 67.74254  ? 126 VAL X CA  1 
ATOM   41803 C  C   . VAL X  10 126 ? 12.62667  -166.77913 1.70889   1.000 73.99038  ? 126 VAL X C   1 
ATOM   41804 O  O   . VAL X  10 126 ? 13.71908  -166.88061 1.14427   1.000 52.56436  ? 126 VAL X O   1 
ATOM   41805 C  CB  . VAL X  10 126 ? 12.25182  -164.96115 3.39790   1.000 68.77653  ? 126 VAL X CB  1 
ATOM   41806 C  CG1 . VAL X  10 126 ? 11.54436  -164.72651 4.71594   1.000 72.64097  ? 126 VAL X CG1 1 
ATOM   41807 C  CG2 . VAL X  10 126 ? 13.54849  -164.16823 3.32738   1.000 79.63659  ? 126 VAL X CG2 1 
ATOM   41808 N  N   . GLU X  10 127 ? 11.46649  -166.93851 1.07728   1.000 68.82324  ? 127 GLU X N   1 
ATOM   41809 C  CA  . GLU X  10 127 ? 11.36000  -167.08465 -0.36914  1.000 70.21708  ? 127 GLU X CA  1 
ATOM   41810 C  C   . GLU X  10 127 ? 10.80562  -165.78057 -0.92566  1.000 85.59820  ? 127 GLU X C   1 
ATOM   41811 O  O   . GLU X  10 127 ? 9.67223   -165.40038 -0.61153  1.000 92.17229  ? 127 GLU X O   1 
ATOM   41812 C  CB  . GLU X  10 127 ? 10.46421  -168.26675 -0.74321  1.000 99.46291  ? 127 GLU X CB  1 
ATOM   41813 C  CG  . GLU X  10 127 ? 10.72996  -168.85558 -2.12863  1.000 98.80908  ? 127 GLU X CG  1 
ATOM   41814 C  CD  . GLU X  10 127 ? 10.25510  -167.96300 -3.26306  1.000 99.56054  ? 127 GLU X CD  1 
ATOM   41815 O  OE1 . GLU X  10 127 ? 9.21913   -167.28384 -3.09856  1.000 93.40829  ? 127 GLU X OE1 1 
ATOM   41816 O  OE2 . GLU X  10 127 ? 10.91937  -167.94223 -4.32161  1.000 83.65583  ? 127 GLU X OE2 1 
ATOM   41817 N  N   . LEU X  10 128 ? 11.60219  -165.09825 -1.74095  1.000 79.39119  ? 128 LEU X N   1 
ATOM   41818 C  CA  . LEU X  10 128 ? 11.24425  -163.78301 -2.24208  1.000 70.62317  ? 128 LEU X CA  1 
ATOM   41819 C  C   . LEU X  10 128 ? 11.43169  -163.71761 -3.74912  1.000 77.44627  ? 128 LEU X C   1 
ATOM   41820 O  O   . LEU X  10 128 ? 12.34838  -164.34154 -4.29348  1.000 73.56912  ? 128 LEU X O   1 
ATOM   41821 C  CB  . LEU X  10 128 ? 12.09943  -162.69514 -1.57559  1.000 74.06436  ? 128 LEU X CB  1 
ATOM   41822 C  CG  . LEU X  10 128 ? 12.06420  -162.65656 -0.04683  1.000 64.29846  ? 128 LEU X CG  1 
ATOM   41823 C  CD1 . LEU X  10 128 ? 13.02964  -161.61257 0.49237   1.000 77.22181  ? 128 LEU X CD1 1 
ATOM   41824 C  CD2 . LEU X  10 128 ? 10.65002  -162.39246 0.44275   1.000 70.90282  ? 128 LEU X CD2 1 
ATOM   41825 N  N   . PRO X  10 129 ? 10.57358  -162.96921 -4.45012  1.000 83.57358  ? 129 PRO X N   1 
ATOM   41826 C  CA  . PRO X  10 129 ? 10.81806  -162.74098 -5.88256  1.000 73.67977  ? 129 PRO X CA  1 
ATOM   41827 C  C   . PRO X  10 129 ? 12.06653  -161.91940 -6.13968  1.000 56.90191  ? 129 PRO X C   1 
ATOM   41828 O  O   . PRO X  10 129 ? 12.71761  -162.10152 -7.17586  1.000 49.40048  ? 129 PRO X O   1 
ATOM   41829 C  CB  . PRO X  10 129 ? 9.54985   -162.00922 -6.34194  1.000 66.41224  ? 129 PRO X CB  1 
ATOM   41830 C  CG  . PRO X  10 129 ? 9.03675   -161.34438 -5.10628  1.000 60.07237  ? 129 PRO X CG  1 
ATOM   41831 C  CD  . PRO X  10 129 ? 9.35786   -162.28445 -3.97757  1.000 73.65049  ? 129 PRO X CD  1 
ATOM   41832 N  N   . TYR X  10 130 ? 12.41822  -161.02185 -5.22376  1.000 56.21436  ? 130 TYR X N   1 
ATOM   41833 C  CA  . TYR X  10 130 ? 13.66662  -160.27880 -5.27637  1.000 69.85722  ? 130 TYR X CA  1 
ATOM   41834 C  C   . TYR X  10 130 ? 14.16651  -160.08839 -3.85398  1.000 70.56775  ? 130 TYR X C   1 
ATOM   41835 O  O   . TYR X  10 130 ? 13.37408  -159.87175 -2.93277  1.000 65.65280  ? 130 TYR X O   1 
ATOM   41836 C  CB  . TYR X  10 130 ? 13.49790  -158.92162 -5.97611  1.000 72.24974  ? 130 TYR X CB  1 
ATOM   41837 C  CG  . TYR X  10 130 ? 12.22610  -158.19199 -5.61003  1.000 72.32897  ? 130 TYR X CG  1 
ATOM   41838 C  CD1 . TYR X  10 130 ? 12.14105  -157.44222 -4.44456  1.000 80.43364  ? 130 TYR X CD1 1 
ATOM   41839 C  CD2 . TYR X  10 130 ? 11.11074  -158.24975 -6.43441  1.000 78.42434  ? 130 TYR X CD2 1 
ATOM   41840 C  CE1 . TYR X  10 130 ? 10.97866  -156.77540 -4.10884  1.000 81.91631  ? 130 TYR X CE1 1 
ATOM   41841 C  CE2 . TYR X  10 130 ? 9.94569   -157.58618 -6.10741  1.000 70.74494  ? 130 TYR X CE2 1 
ATOM   41842 C  CZ  . TYR X  10 130 ? 9.88516   -156.85080 -4.94493  1.000 67.06522  ? 130 TYR X CZ  1 
ATOM   41843 O  OH  . TYR X  10 130 ? 8.72498   -156.19008 -4.61810  1.000 82.81144  ? 130 TYR X OH  1 
ATOM   41844 N  N   . GLY X  10 131 ? 15.47995  -160.18096 -3.68029  1.000 57.07310  ? 131 GLY X N   1 
ATOM   41845 C  CA  . GLY X  10 131 ? 16.06566  -160.08776 -2.35758  1.000 73.93706  ? 131 GLY X CA  1 
ATOM   41846 C  C   . GLY X  10 131 ? 17.46744  -159.52245 -2.39802  1.000 75.59326  ? 131 GLY X C   1 
ATOM   41847 O  O   . GLY X  10 131 ? 18.10714  -159.44365 -3.45302  1.000 52.13995  ? 131 GLY X O   1 
ATOM   41848 N  N   . ALA X  10 132 ? 17.93461  -159.11946 -1.22003  1.000 78.73271  ? 132 ALA X N   1 
ATOM   41849 C  CA  . ALA X  10 132 ? 19.26538  -158.55417 -1.06663  1.000 74.97989  ? 132 ALA X CA  1 
ATOM   41850 C  C   . ALA X  10 132 ? 19.66957  -158.65812 0.39469   1.000 84.93577  ? 132 ALA X C   1 
ATOM   41851 O  O   . ALA X  10 132 ? 18.82494  -158.79333 1.28400   1.000 79.84640  ? 132 ALA X O   1 
ATOM   41852 C  CB  . ALA X  10 132 ? 19.32038  -157.09862 -1.54156  1.000 87.68239  ? 132 ALA X CB  1 
ATOM   41853 N  N   . HIS X  10 133 ? 20.97631  -158.59921 0.62855   1.000 86.51859  ? 133 HIS X N   1 
ATOM   41854 C  CA  . HIS X  10 133 ? 21.53815  -158.58921 1.97051   1.000 92.57132  ? 133 HIS X CA  1 
ATOM   41855 C  C   . HIS X  10 133 ? 22.37137  -157.33137 2.15934   1.000 94.55856  ? 133 HIS X C   1 
ATOM   41856 O  O   . HIS X  10 133 ? 23.06479  -156.88929 1.23757   1.000 90.51173  ? 133 HIS X O   1 
ATOM   41857 C  CB  . HIS X  10 133 ? 22.39508  -159.83121 2.23445   1.000 95.07853  ? 133 HIS X CB  1 
ATOM   41858 C  CG  . HIS X  10 133 ? 21.61657  -161.00579 2.73885   1.000 85.88024  ? 133 HIS X CG  1 
ATOM   41859 N  ND1 . HIS X  10 133 ? 21.00728  -161.01718 3.97533   1.000 83.21118  ? 133 HIS X ND1 1 
ATOM   41860 C  CD2 . HIS X  10 133 ? 21.35614  -162.21110 2.18017   1.000 70.15339  ? 133 HIS X CD2 1 
ATOM   41861 C  CE1 . HIS X  10 133 ? 20.39929  -162.17608 4.15383   1.000 59.49929  ? 133 HIS X CE1 1 
ATOM   41862 N  NE2 . HIS X  10 133 ? 20.59885  -162.91999 3.08086   1.000 72.02050  ? 133 HIS X NE2 1 
ATOM   41863 N  N   . GLY X  10 134 ? 22.29824  -156.75890 3.35767   1.000 98.46457  ? 134 GLY X N   1 
ATOM   41864 C  CA  . GLY X  10 134 ? 23.02877  -155.53899 3.63522   1.000 103.58440 ? 134 GLY X CA  1 
ATOM   41865 C  C   . GLY X  10 134 ? 22.25986  -154.30024 3.20472   1.000 103.83881 ? 134 GLY X C   1 
ATOM   41866 O  O   . GLY X  10 134 ? 21.02875  -154.28688 3.14420   1.000 106.03964 ? 134 GLY X O   1 
ATOM   41867 N  N   . TYR X  10 135 ? 23.01194  -153.24339 2.89773   1.000 96.95630  ? 135 TYR X N   1 
ATOM   41868 C  CA  . TYR X  10 135 ? 22.42701  -151.96256 2.52304   1.000 87.62923  ? 135 TYR X CA  1 
ATOM   41869 C  C   . TYR X  10 135 ? 21.88716  -151.93307 1.09766   1.000 92.03247  ? 135 TYR X C   1 
ATOM   41870 O  O   . TYR X  10 135 ? 21.24232  -150.94717 0.72367   1.000 95.19247  ? 135 TYR X O   1 
ATOM   41871 C  CB  . TYR X  10 135 ? 23.46216  -150.84990 2.70241   1.000 88.60997  ? 135 TYR X CB  1 
ATOM   41872 C  CG  . TYR X  10 135 ? 23.84332  -150.60113 4.14462   1.000 92.13292  ? 135 TYR X CG  1 
ATOM   41873 C  CD1 . TYR X  10 135 ? 22.90616  -150.72459 5.16226   1.000 79.48715  ? 135 TYR X CD1 1 
ATOM   41874 C  CD2 . TYR X  10 135 ? 25.14228  -150.24924 4.48912   1.000 98.03721  ? 135 TYR X CD2 1 
ATOM   41875 C  CE1 . TYR X  10 135 ? 23.25085  -150.50039 6.48252   1.000 88.53885  ? 135 TYR X CE1 1 
ATOM   41876 C  CE2 . TYR X  10 135 ? 25.49635  -150.02309 5.80625   1.000 85.27374  ? 135 TYR X CE2 1 
ATOM   41877 C  CZ  . TYR X  10 135 ? 24.54704  -150.15000 6.79832   1.000 93.12383  ? 135 TYR X CZ  1 
ATOM   41878 O  OH  . TYR X  10 135 ? 24.89611  -149.92607 8.11031   1.000 108.32760 ? 135 TYR X OH  1 
ATOM   41879 N  N   . SER X  10 136 ? 22.13390  -152.97409 0.29672   1.000 82.73919  ? 136 SER X N   1 
ATOM   41880 C  CA  . SER X  10 136 ? 21.64191  -152.98527 -1.07939  1.000 86.24130  ? 136 SER X CA  1 
ATOM   41881 C  C   . SER X  10 136 ? 20.11887  -152.94425 -1.12155  1.000 80.26917  ? 136 SER X C   1 
ATOM   41882 O  O   . SER X  10 136 ? 19.52651  -152.33590 -2.02585  1.000 72.25165  ? 136 SER X O   1 
ATOM   41883 C  CB  . SER X  10 136 ? 22.16602  -154.21981 -1.81314  1.000 88.86419  ? 136 SER X CB  1 
ATOM   41884 O  OG  . SER X  10 136 ? 23.54035  -154.43290 -1.54092  1.000 88.44564  ? 136 SER X OG  1 
ATOM   41885 N  N   . GLY X  10 137 ? 19.47037  -153.59693 -0.15411  1.000 75.80908  ? 137 GLY X N   1 
ATOM   41886 C  CA  . GLY X  10 137 ? 18.01870  -153.59927 -0.11752  1.000 79.04478  ? 137 GLY X CA  1 
ATOM   41887 C  C   . GLY X  10 137 ? 17.43727  -152.20434 -0.00453  1.000 77.31254  ? 137 GLY X C   1 
ATOM   41888 O  O   . GLY X  10 137 ? 16.47899  -151.86804 -0.70292  1.000 86.58328  ? 137 GLY X O   1 
ATOM   41889 N  N   . PHE X  10 138 ? 18.03480  -151.36461 0.84992   1.000 76.37736  ? 138 PHE X N   1 
ATOM   41890 C  CA  . PHE X  10 138 ? 17.51055  -150.02330 1.09601   1.000 73.71412  ? 138 PHE X CA  1 
ATOM   41891 C  C   . PHE X  10 138 ? 17.34833  -149.22053 -0.18718  1.000 69.50271  ? 138 PHE X C   1 
ATOM   41892 O  O   . PHE X  10 138 ? 16.44595  -148.38202 -0.28489  1.000 64.41966  ? 138 PHE X O   1 
ATOM   41893 C  CB  . PHE X  10 138 ? 18.42745  -149.26851 2.06086   1.000 76.19260  ? 138 PHE X CB  1 
ATOM   41894 C  CG  . PHE X  10 138 ? 18.39401  -149.79006 3.46819   1.000 77.50252  ? 138 PHE X CG  1 
ATOM   41895 C  CD1 . PHE X  10 138 ? 17.30960  -149.53089 4.29072   1.000 63.39888  ? 138 PHE X CD1 1 
ATOM   41896 C  CD2 . PHE X  10 138 ? 19.45091  -150.52977 3.97290   1.000 63.91620  ? 138 PHE X CD2 1 
ATOM   41897 C  CE1 . PHE X  10 138 ? 17.27624  -150.00553 5.58802   1.000 52.72531  ? 138 PHE X CE1 1 
ATOM   41898 C  CE2 . PHE X  10 138 ? 19.42423  -151.00700 5.26931   1.000 64.92490  ? 138 PHE X CE2 1 
ATOM   41899 C  CZ  . PHE X  10 138 ? 18.33508  -150.74470 6.07795   1.000 68.55064  ? 138 PHE X CZ  1 
ATOM   41900 N  N   . TYR X  10 139 ? 18.20785  -149.45240 -1.17654  1.000 78.43049  ? 139 TYR X N   1 
ATOM   41901 C  CA  . TYR X  10 139 ? 18.07607  -148.76188 -2.45232  1.000 74.21137  ? 139 TYR X CA  1 
ATOM   41902 C  C   . TYR X  10 139 ? 17.22105  -149.54627 -3.44145  1.000 83.17260  ? 139 TYR X C   1 
ATOM   41903 O  O   . TYR X  10 139 ? 16.34021  -148.97618 -4.09273  1.000 64.19836  ? 139 TYR X O   1 
ATOM   41904 C  CB  . TYR X  10 139 ? 19.45658  -148.50083 -3.06050  1.000 68.78013  ? 139 TYR X CB  1 
ATOM   41905 C  CG  . TYR X  10 139 ? 20.43322  -147.83194 -2.12473  1.000 102.16999 ? 139 TYR X CG  1 
ATOM   41906 C  CD1 . TYR X  10 139 ? 20.40910  -146.45686 -1.92879  1.000 108.73403 ? 139 TYR X CD1 1 
ATOM   41907 C  CD2 . TYR X  10 139 ? 21.38672  -148.57560 -1.44309  1.000 92.11969  ? 139 TYR X CD2 1 
ATOM   41908 C  CE1 . TYR X  10 139 ? 21.30432  -145.84215 -1.07457  1.000 95.87031  ? 139 TYR X CE1 1 
ATOM   41909 C  CE2 . TYR X  10 139 ? 22.28452  -147.97125 -0.58762  1.000 102.30543 ? 139 TYR X CE2 1 
ATOM   41910 C  CZ  . TYR X  10 139 ? 22.24067  -146.60491 -0.40751  1.000 111.73561 ? 139 TYR X CZ  1 
ATOM   41911 O  OH  . TYR X  10 139 ? 23.13604  -146.00143 0.44448   1.000 112.74943 ? 139 TYR X OH  1 
ATOM   41912 N  N   . THR X  10 140 ? 17.45991  -150.85473 -3.55717  1.000 91.91928  ? 140 THR X N   1 
ATOM   41913 C  CA  . THR X  10 140 ? 16.87397  -151.61751 -4.65284  1.000 66.47980  ? 140 THR X CA  1 
ATOM   41914 C  C   . THR X  10 140 ? 15.42409  -152.02633 -4.41818  1.000 73.27764  ? 140 THR X C   1 
ATOM   41915 O  O   . THR X  10 140 ? 14.70711  -152.28059 -5.39608  1.000 85.77889  ? 140 THR X O   1 
ATOM   41916 C  CB  . THR X  10 140 ? 17.71322  -152.86651 -4.91737  1.000 76.56909  ? 140 THR X CB  1 
ATOM   41917 O  OG1 . THR X  10 140 ? 17.76208  -153.66771 -3.73012  1.000 88.17005  ? 140 THR X OG1 1 
ATOM   41918 C  CG2 . THR X  10 140 ? 19.12347  -152.47167 -5.30945  1.000 53.59909  ? 140 THR X CG2 1 
ATOM   41919 N  N   . PHE X  10 141 ? 14.96938  -152.09268 -3.16319  1.000 69.59984  ? 141 PHE X N   1 
ATOM   41920 C  CA  . PHE X  10 141 ? 13.65401  -152.66299 -2.90001  1.000 74.54007  ? 141 PHE X CA  1 
ATOM   41921 C  C   . PHE X  10 141 ? 12.52985  -151.75516 -3.37634  1.000 73.67168  ? 141 PHE X C   1 
ATOM   41922 O  O   . PHE X  10 141 ? 11.48566  -152.25171 -3.80403  1.000 74.80594  ? 141 PHE X O   1 
ATOM   41923 C  CB  . PHE X  10 141 ? 13.50379  -152.97530 -1.41190  1.000 78.12530  ? 141 PHE X CB  1 
ATOM   41924 C  CG  . PHE X  10 141 ? 14.13101  -154.27879 -1.00251  1.000 75.12371  ? 141 PHE X CG  1 
ATOM   41925 C  CD1 . PHE X  10 141 ? 14.69238  -155.11920 -1.95041  1.000 76.11519  ? 141 PHE X CD1 1 
ATOM   41926 C  CD2 . PHE X  10 141 ? 14.15022  -154.66890 0.32610   1.000 73.92658  ? 141 PHE X CD2 1 
ATOM   41927 C  CE1 . PHE X  10 141 ? 15.26753  -156.31964 -1.58101  1.000 81.39525  ? 141 PHE X CE1 1 
ATOM   41928 C  CE2 . PHE X  10 141 ? 14.72380  -155.86936 0.70240   1.000 94.15847  ? 141 PHE X CE2 1 
ATOM   41929 C  CZ  . PHE X  10 141 ? 15.28289  -156.69578 -0.25293  1.000 101.79587 ? 141 PHE X CZ  1 
ATOM   41930 N  N   . SER X  10 142 ? 12.72054  -150.43602 -3.33257  1.000 79.87936  ? 142 SER X N   1 
ATOM   41931 C  CA  . SER X  10 142 ? 11.71212  -149.53496 -3.88285  1.000 84.43900  ? 142 SER X CA  1 
ATOM   41932 C  C   . SER X  10 142 ? 11.57260  -149.73208 -5.38776  1.000 81.11408  ? 142 SER X C   1 
ATOM   41933 O  O   . SER X  10 142 ? 10.45671  -149.83740 -5.91570  1.000 81.74330  ? 142 SER X O   1 
ATOM   41934 C  CB  . SER X  10 142 ? 12.06896  -148.08540 -3.55600  1.000 82.58607  ? 142 SER X CB  1 
ATOM   41935 O  OG  . SER X  10 142 ? 13.40692  -147.79596 -3.92014  1.000 94.57151  ? 142 SER X OG  1 
ATOM   41936 N  N   . LEU X  10 143 ? 12.70549  -149.79255 -6.09398  1.000 74.34974  ? 143 LEU X N   1 
ATOM   41937 C  CA  . LEU X  10 143 ? 12.67529  -150.00663 -7.53691  1.000 90.49817  ? 143 LEU X CA  1 
ATOM   41938 C  C   . LEU X  10 143 ? 12.02576  -151.33911 -7.88966  1.000 96.96442  ? 143 LEU X C   1 
ATOM   41939 O  O   . LEU X  10 143 ? 11.26563  -151.42588 -8.86065  1.000 90.89989  ? 143 LEU X O   1 
ATOM   41940 C  CB  . LEU X  10 143 ? 14.09076  -149.93382 -8.10948  1.000 81.26074  ? 143 LEU X CB  1 
ATOM   41941 C  CG  . LEU X  10 143 ? 14.85892  -148.63265 -7.87454  1.000 84.13745  ? 143 LEU X CG  1 
ATOM   41942 C  CD1 . LEU X  10 143 ? 16.22139  -148.68923 -8.54786  1.000 82.59386  ? 143 LEU X CD1 1 
ATOM   41943 C  CD2 . LEU X  10 143 ? 14.05880  -147.43905 -8.37133  1.000 93.02935  ? 143 LEU X CD2 1 
ATOM   41944 N  N   . LEU X  10 144 ? 12.31415  -152.39343 -7.12105  1.000 78.49357  ? 144 LEU X N   1 
ATOM   41945 C  CA  . LEU X  10 144 ? 11.69561  -153.68362 -7.42373  1.000 65.24812  ? 144 LEU X CA  1 
ATOM   41946 C  C   . LEU X  10 144 ? 10.20656  -153.68417 -7.09429  1.000 74.81552  ? 144 LEU X C   1 
ATOM   41947 O  O   . LEU X  10 144 ? 9.39977   -154.20893 -7.86921  1.000 99.81992  ? 144 LEU X O   1 
ATOM   41948 C  CB  . LEU X  10 144 ? 12.41072  -154.82852 -6.70207  1.000 77.97227  ? 144 LEU X CB  1 
ATOM   41949 C  CG  . LEU X  10 144 ? 13.81297  -155.27787 -7.14263  1.000 83.65685  ? 144 LEU X CG  1 
ATOM   41950 C  CD1 . LEU X  10 144 ? 14.36665  -154.44619 -8.29892  1.000 61.14482  ? 144 LEU X CD1 1 
ATOM   41951 C  CD2 . LEU X  10 144 ? 14.79213  -155.33205 -5.97510  1.000 89.16896  ? 144 LEU X CD2 1 
ATOM   41952 N  N   . ASP X  10 145 ? 9.81615   -153.09944 -5.95850  1.000 73.69661  ? 145 ASP X N   1 
ATOM   41953 C  CA  . ASP X  10 145 ? 8.39746   -152.99518 -5.63723  1.000 82.86110  ? 145 ASP X CA  1 
ATOM   41954 C  C   . ASP X  10 145 ? 7.64275   -152.22746 -6.71117  1.000 91.61403  ? 145 ASP X C   1 
ATOM   41955 O  O   . ASP X  10 145 ? 6.47036   -152.51802 -6.97550  1.000 88.56308  ? 145 ASP X O   1 
ATOM   41956 C  CB  . ASP X  10 145 ? 8.21045   -152.32004 -4.27686  1.000 93.97622  ? 145 ASP X CB  1 
ATOM   41957 C  CG  . ASP X  10 145 ? 8.65218   -153.19667 -3.11951  1.000 95.27504  ? 145 ASP X CG  1 
ATOM   41958 O  OD1 . ASP X  10 145 ? 8.52195   -154.43407 -3.22199  1.000 94.40444  ? 145 ASP X OD1 1 
ATOM   41959 O  OD2 . ASP X  10 145 ? 9.12825   -152.64652 -2.10400  1.000 84.89320  ? 145 ASP X OD2 1 
ATOM   41960 N  N   . HIS X  10 146 ? 8.29503   -151.24987 -7.34124  1.000 111.61252 ? 146 HIS X N   1 
ATOM   41961 C  CA  . HIS X  10 146 ? 7.62530   -150.47175 -8.37650  1.000 114.45364 ? 146 HIS X CA  1 
ATOM   41962 C  C   . HIS X  10 146 ? 7.57124   -151.22081 -9.70611  1.000 93.09800  ? 146 HIS X C   1 
ATOM   41963 O  O   . HIS X  10 146 ? 6.49797   -151.36331 -10.30162 1.000 97.21512  ? 146 HIS X O   1 
ATOM   41964 C  CB  . HIS X  10 146 ? 8.32342   -149.12197 -8.54923  1.000 118.47057 ? 146 HIS X CB  1 
ATOM   41965 C  CG  . HIS X  10 146 ? 7.60877   -148.18954 -9.47584  1.000 118.09663 ? 146 HIS X CG  1 
ATOM   41966 N  ND1 . HIS X  10 146 ? 8.24865   -147.17320 -10.15196 1.000 112.52447 ? 146 HIS X ND1 1 
ATOM   41967 C  CD2 . HIS X  10 146 ? 6.30712   -148.12286 -9.84073  1.000 113.03502 ? 146 HIS X CD2 1 
ATOM   41968 C  CE1 . HIS X  10 146 ? 7.37097   -146.51870 -10.89127 1.000 132.33692 ? 146 HIS X CE1 1 
ATOM   41969 N  NE2 . HIS X  10 146 ? 6.18530   -147.07502 -10.72034 1.000 130.09969 ? 146 HIS X NE2 1 
ATOM   41970 N  N   . HIS X  10 147 ? 8.71632   -151.70929 -10.18553 1.000 84.30269  ? 147 HIS X N   1 
ATOM   41971 C  CA  . HIS X  10 147 ? 8.82481   -152.18326 -11.56153 1.000 98.67560  ? 147 HIS X CA  1 
ATOM   41972 C  C   . HIS X  10 147 ? 8.60955   -153.68298 -11.72675 1.000 93.26533  ? 147 HIS X C   1 
ATOM   41973 O  O   . HIS X  10 147 ? 8.08717   -154.10646 -12.76473 1.000 95.86404  ? 147 HIS X O   1 
ATOM   41974 C  CB  . HIS X  10 147 ? 10.19843  -151.81958 -12.13215 1.000 91.23197  ? 147 HIS X CB  1 
ATOM   41975 C  CG  . HIS X  10 147 ? 10.35414  -150.36790 -12.46236 1.000 103.87620 ? 147 HIS X CG  1 
ATOM   41976 N  ND1 . HIS X  10 147 ? 10.59314  -149.40749 -11.50317 1.000 119.42633 ? 147 HIS X ND1 1 
ATOM   41977 C  CD2 . HIS X  10 147 ? 10.31375  -149.71398 -13.64727 1.000 94.26976  ? 147 HIS X CD2 1 
ATOM   41978 C  CE1 . HIS X  10 147 ? 10.68873  -148.22397 -12.08223 1.000 106.77589 ? 147 HIS X CE1 1 
ATOM   41979 N  NE2 . HIS X  10 147 ? 10.52305  -148.38224 -13.38299 1.000 109.99716 ? 147 HIS X NE2 1 
ATOM   41980 N  N   . TYR X  10 148 ? 9.00782   -154.49515 -10.74827 1.000 85.61096  ? 148 TYR X N   1 
ATOM   41981 C  CA  . TYR X  10 148 ? 9.00070   -155.94301 -10.92908 1.000 75.42622  ? 148 TYR X CA  1 
ATOM   41982 C  C   . TYR X  10 148 ? 7.59506   -156.46738 -11.19899 1.000 93.57317  ? 148 TYR X C   1 
ATOM   41983 O  O   . TYR X  10 148 ? 6.61743   -156.02615 -10.58881 1.000 90.83161  ? 148 TYR X O   1 
ATOM   41984 C  CB  . TYR X  10 148 ? 9.58820   -156.64073 -9.70045  1.000 80.23068  ? 148 TYR X CB  1 
ATOM   41985 C  CG  . TYR X  10 148 ? 9.39216   -158.14201 -9.69178  1.000 95.76010  ? 148 TYR X CG  1 
ATOM   41986 C  CD1 . TYR X  10 148 ? 10.25231  -158.97761 -10.39236 1.000 87.17468  ? 148 TYR X CD1 1 
ATOM   41987 C  CD2 . TYR X  10 148 ? 8.34846   -158.72371 -8.98091  1.000 98.55746  ? 148 TYR X CD2 1 
ATOM   41988 C  CE1 . TYR X  10 148 ? 10.07739  -160.34916 -10.38883 1.000 79.21204  ? 148 TYR X CE1 1 
ATOM   41989 C  CE2 . TYR X  10 148 ? 8.16504   -160.09361 -8.97314  1.000 80.74226  ? 148 TYR X CE2 1 
ATOM   41990 C  CZ  . TYR X  10 148 ? 9.03267   -160.90134 -9.67765  1.000 80.92946  ? 148 TYR X CZ  1 
ATOM   41991 O  OH  . TYR X  10 148 ? 8.85499   -162.26602 -9.67101  1.000 97.45234  ? 148 TYR X OH  1 
ATOM   41992 N  N   . ARG X  10 149 ? 7.50715   -157.42569 -12.11701 1.000 106.33247 ? 149 ARG X N   1 
ATOM   41993 C  CA  . ARG X  10 149 ? 6.28551   -158.12999 -12.46704 1.000 105.33232 ? 149 ARG X CA  1 
ATOM   41994 C  C   . ARG X  10 149 ? 6.54083   -159.62806 -12.41249 1.000 112.26375 ? 149 ARG X C   1 
ATOM   41995 O  O   . ARG X  10 149 ? 7.66483   -160.07868 -12.65545 1.000 112.35091 ? 149 ARG X O   1 
ATOM   41996 C  CB  . ARG X  10 149 ? 5.79434   -157.74739 -13.87103 1.000 111.85931 ? 149 ARG X CB  1 
ATOM   41997 C  CG  . ARG X  10 149 ? 5.44349   -156.27972 -14.04350 1.000 117.65403 ? 149 ARG X CG  1 
ATOM   41998 C  CD  . ARG X  10 149 ? 6.05495   -155.73524 -15.32190 1.000 107.69401 ? 149 ARG X CD  1 
ATOM   41999 N  NE  . ARG X  10 149 ? 5.89310   -156.66812 -16.43077 1.000 105.43905 ? 149 ARG X NE  1 
ATOM   42000 C  CZ  . ARG X  10 149 ? 6.53490   -156.57748 -17.58742 1.000 115.77386 ? 149 ARG X CZ  1 
ATOM   42001 N  NH1 . ARG X  10 149 ? 7.39339   -155.59973 -17.82685 1.000 120.72331 ? 149 ARG X NH1 1 
ATOM   42002 N  NH2 . ARG X  10 149 ? 6.31119   -157.49208 -18.52688 1.000 115.15241 ? 149 ARG X NH2 1 
ATOM   42003 N  N   . PRO X  10 150 ? 5.51813   -160.42533 -12.09207 1.000 121.38809 ? 150 PRO X N   1 
ATOM   42004 C  CA  . PRO X  10 150 ? 5.74474   -161.87463 -11.97222 1.000 110.92436 ? 150 PRO X CA  1 
ATOM   42005 C  C   . PRO X  10 150 ? 6.06043   -162.55674 -13.29352 1.000 112.51419 ? 150 PRO X C   1 
ATOM   42006 O  O   . PRO X  10 150 ? 6.80309   -163.54632 -13.29914 1.000 118.66690 ? 150 PRO X O   1 
ATOM   42007 C  CB  . PRO X  10 150 ? 4.42595   -162.38924 -11.37463 1.000 109.01898 ? 150 PRO X CB  1 
ATOM   42008 C  CG  . PRO X  10 150 ? 3.77562   -161.18221 -10.76520 1.000 107.30766 ? 150 PRO X CG  1 
ATOM   42009 C  CD  . PRO X  10 150 ? 4.17087   -160.03755 -11.64319 1.000 116.54317 ? 150 PRO X CD  1 
ATOM   42010 N  N   . ASP X  10 151 ? 5.52799   -162.06254 -14.41244 1.000 107.79527 ? 151 ASP X N   1 
ATOM   42011 C  CA  . ASP X  10 151 ? 5.70390   -162.69383 -15.71547 1.000 101.92898 ? 151 ASP X CA  1 
ATOM   42012 C  C   . ASP X  10 151 ? 6.85691   -162.08760 -16.51085 1.000 94.66128  ? 151 ASP X C   1 
ATOM   42013 O  O   . ASP X  10 151 ? 6.86264   -162.15567 -17.74512 1.000 96.41672  ? 151 ASP X O   1 
ATOM   42014 C  CB  . ASP X  10 151 ? 4.40629   -162.61324 -16.51930 1.000 112.68011 ? 151 ASP X CB  1 
ATOM   42015 C  CG  . ASP X  10 151 ? 4.00820   -161.18638 -16.84031 1.000 124.82794 ? 151 ASP X CG  1 
ATOM   42016 O  OD1 . ASP X  10 151 ? 4.34575   -160.28093 -16.04865 1.000 130.72319 ? 151 ASP X OD1 1 
ATOM   42017 O  OD2 . ASP X  10 151 ? 3.35823   -160.97015 -17.88508 1.000 123.69474 ? 151 ASP X OD2 1 
ATOM   42018 N  N   . MET X  10 152 ? 7.83574   -161.49919 -15.83003 1.000 94.97519  ? 152 MET X N   1 
ATOM   42019 C  CA  . MET X  10 152 ? 8.95266   -160.87096 -16.51778 1.000 103.52314 ? 152 MET X CA  1 
ATOM   42020 C  C   . MET X  10 152 ? 9.84864   -161.91571 -17.17850 1.000 74.88454  ? 152 MET X C   1 
ATOM   42021 O  O   . MET X  10 152 ? 9.87000   -163.09079 -16.80196 1.000 83.04543  ? 152 MET X O   1 
ATOM   42022 C  CB  . MET X  10 152 ? 9.77221   -160.02152 -15.54702 1.000 97.90981  ? 152 MET X CB  1 
ATOM   42023 C  CG  . MET X  10 152 ? 9.11339   -158.70918 -15.16421 1.000 102.80666 ? 152 MET X CG  1 
ATOM   42024 S  SD  . MET X  10 152 ? 10.03183  -157.83824 -13.88377 1.000 105.16258 ? 152 MET X SD  1 
ATOM   42025 C  CE  . MET X  10 152 ? 11.58908  -157.56103 -14.72061 1.000 90.42905  ? 152 MET X CE  1 
ATOM   42026 N  N   . THR X  10 153 ? 10.59446  -161.46602 -18.18437 1.000 65.05952  ? 153 THR X N   1 
ATOM   42027 C  CA  . THR X  10 153 ? 11.54641  -162.31181 -18.88236 1.000 76.71170  ? 153 THR X CA  1 
ATOM   42028 C  C   . THR X  10 153 ? 12.93590  -162.14921 -18.26797 1.000 76.02987  ? 153 THR X C   1 
ATOM   42029 O  O   . THR X  10 153 ? 13.14723  -161.36790 -17.33735 1.000 86.96099  ? 153 THR X O   1 
ATOM   42030 C  CB  . THR X  10 153 ? 11.56763  -161.97926 -20.37333 1.000 86.39618  ? 153 THR X CB  1 
ATOM   42031 O  OG1 . THR X  10 153 ? 12.27748  -160.75179 -20.57976 1.000 92.29448  ? 153 THR X OG1 1 
ATOM   42032 C  CG2 . THR X  10 153 ? 10.14951  -161.83030 -20.90346 1.000 88.00757  ? 153 THR X CG2 1 
ATOM   42033 N  N   . THR X  10 154 ? 13.90168  -162.90183 -18.79957 1.000 83.04023  ? 154 THR X N   1 
ATOM   42034 C  CA  . THR X  10 154 ? 15.27201  -162.80333 -18.30676 1.000 85.94883  ? 154 THR X CA  1 
ATOM   42035 C  C   . THR X  10 154 ? 15.89864  -161.46309 -18.67410 1.000 90.83407  ? 154 THR X C   1 
ATOM   42036 O  O   . THR X  10 154 ? 16.62676  -160.86930 -17.86899 1.000 95.52423  ? 154 THR X O   1 
ATOM   42037 C  CB  . THR X  10 154 ? 16.11037  -163.95867 -18.85606 1.000 95.96506  ? 154 THR X CB  1 
ATOM   42038 O  OG1 . THR X  10 154 ? 15.50128  -165.20521 -18.49660 1.000 115.63026 ? 154 THR X OG1 1 
ATOM   42039 C  CG2 . THR X  10 154 ? 17.52257  -163.91306 -18.29138 1.000 86.96573  ? 154 THR X CG2 1 
ATOM   42040 N  N   . GLU X  10 155 ? 15.61720  -160.96351 -19.87958 1.000 91.48592  ? 155 GLU X N   1 
ATOM   42041 C  CA  . GLU X  10 155 ? 16.17860  -159.68200 -20.29628 1.000 104.64976 ? 155 GLU X CA  1 
ATOM   42042 C  C   . GLU X  10 155 ? 15.58241  -158.52958 -19.49552 1.000 102.48496 ? 155 GLU X C   1 
ATOM   42043 O  O   . GLU X  10 155 ? 16.28633  -157.57060 -19.15626 1.000 95.73555  ? 155 GLU X O   1 
ATOM   42044 C  CB  . GLU X  10 155 ? 15.95295  -159.47520 -21.79341 1.000 109.61203 ? 155 GLU X CB  1 
ATOM   42045 C  CG  . GLU X  10 155 ? 16.76788  -158.34190 -22.39297 1.000 130.28911 ? 155 GLU X CG  1 
ATOM   42046 C  CD  . GLU X  10 155 ? 18.24301  -158.68030 -22.50145 1.000 126.27163 ? 155 GLU X CD  1 
ATOM   42047 O  OE1 . GLU X  10 155 ? 18.58431  -159.88199 -22.47221 1.000 109.50664 ? 155 GLU X OE1 1 
ATOM   42048 O  OE2 . GLU X  10 155 ? 19.06168  -157.74417 -22.61647 1.000 130.53651 ? 155 GLU X OE2 1 
ATOM   42049 N  N   . GLU X  10 156 ? 14.28651  -158.60397 -19.18437 1.000 91.51657  ? 156 GLU X N   1 
ATOM   42050 C  CA  . GLU X  10 156 ? 13.66844  -157.57989 -18.34793 1.000 91.59716  ? 156 GLU X CA  1 
ATOM   42051 C  C   . GLU X  10 156 ? 14.26746  -157.58180 -16.94512 1.000 91.01186  ? 156 GLU X C   1 
ATOM   42052 O  O   . GLU X  10 156 ? 14.52406  -156.51748 -16.36578 1.000 96.94284  ? 156 GLU X O   1 
ATOM   42053 C  CB  . GLU X  10 156 ? 12.15594  -157.79665 -18.29762 1.000 89.74981  ? 156 GLU X CB  1 
ATOM   42054 C  CG  . GLU X  10 156 ? 11.47643  -157.70589 -19.65781 1.000 98.84346  ? 156 GLU X CG  1 
ATOM   42055 C  CD  . GLU X  10 156 ? 9.98473   -157.97527 -19.58942 1.000 111.29498 ? 156 GLU X CD  1 
ATOM   42056 O  OE1 . GLU X  10 156 ? 9.37087   -157.66981 -18.54543 1.000 104.18275 ? 156 GLU X OE1 1 
ATOM   42057 O  OE2 . GLU X  10 156 ? 9.42629   -158.49492 -20.57947 1.000 104.36674 ? 156 GLU X OE2 1 
ATOM   42058 N  N   . GLY X  10 157 ? 14.49887  -158.77002 -16.38278 1.000 82.51974  ? 157 GLY X N   1 
ATOM   42059 C  CA  . GLY X  10 157 ? 15.16011  -158.84699 -15.09046 1.000 73.02236  ? 157 GLY X CA  1 
ATOM   42060 C  C   . GLY X  10 157 ? 16.57948  -158.31475 -15.13286 1.000 77.96638  ? 157 GLY X C   1 
ATOM   42061 O  O   . GLY X  10 157 ? 17.04678  -157.68659 -14.17974 1.000 89.77571  ? 157 GLY X O   1 
ATOM   42062 N  N   . LEU X  10 158 ? 17.28244  -158.54949 -16.24359 1.000 70.39918  ? 158 LEU X N   1 
ATOM   42063 C  CA  . LEU X  10 158 ? 18.62159  -157.98996 -16.39853 1.000 81.76901  ? 158 LEU X CA  1 
ATOM   42064 C  C   . LEU X  10 158 ? 18.57897  -156.46811 -16.46237 1.000 92.87928  ? 158 LEU X C   1 
ATOM   42065 O  O   . LEU X  10 158 ? 19.44537  -155.79255 -15.89604 1.000 95.19579  ? 158 LEU X O   1 
ATOM   42066 C  CB  . LEU X  10 158 ? 19.29004  -158.56314 -17.64700 1.000 89.23960  ? 158 LEU X CB  1 
ATOM   42067 C  CG  . LEU X  10 158 ? 19.93514  -159.93831 -17.47772 1.000 82.13886  ? 158 LEU X CG  1 
ATOM   42068 C  CD1 . LEU X  10 158 ? 20.73811  -160.31530 -18.71214 1.000 70.13138  ? 158 LEU X CD1 1 
ATOM   42069 C  CD2 . LEU X  10 158 ? 20.81384  -159.95144 -16.24129 1.000 85.41861  ? 158 LEU X CD2 1 
ATOM   42070 N  N   . ASP X  10 159 ? 17.58179  -155.91263 -17.15407 1.000 94.51296  ? 159 ASP X N   1 
ATOM   42071 C  CA  . ASP X  10 159 ? 17.41749  -154.46162 -17.18224 1.000 96.12432  ? 159 ASP X CA  1 
ATOM   42072 C  C   . ASP X  10 159 ? 17.14364  -153.91308 -15.78618 1.000 85.38928  ? 159 ASP X C   1 
ATOM   42073 O  O   . ASP X  10 159 ? 17.68854  -152.87028 -15.39948 1.000 91.31077  ? 159 ASP X O   1 
ATOM   42074 C  CB  . ASP X  10 159 ? 16.29136  -154.07742 -18.14229 1.000 112.35812 ? 159 ASP X CB  1 
ATOM   42075 C  CG  . ASP X  10 159 ? 16.61649  -154.40881 -19.58675 1.000 119.88390 ? 159 ASP X CG  1 
ATOM   42076 O  OD1 . ASP X  10 159 ? 17.74662  -154.86931 -19.85317 1.000 127.33982 ? 159 ASP X OD1 1 
ATOM   42077 O  OD2 . ASP X  10 159 ? 15.74138  -154.20960 -20.45591 1.000 99.61672  ? 159 ASP X OD2 1 
ATOM   42078 N  N   . LEU X  10 160 ? 16.29166  -154.59844 -15.01877 1.000 80.00849  ? 160 LEU X N   1 
ATOM   42079 C  CA  . LEU X  10 160 ? 16.01592  -154.16123 -13.65220 1.000 64.98554  ? 160 LEU X CA  1 
ATOM   42080 C  C   . LEU X  10 160 ? 17.27432  -154.21529 -12.79264 1.000 70.07004  ? 160 LEU X C   1 
ATOM   42081 O  O   . LEU X  10 160 ? 17.52985  -153.30830 -11.98917 1.000 82.29873  ? 160 LEU X O   1 
ATOM   42082 C  CB  . LEU X  10 160 ? 14.90865  -155.01619 -13.03573 1.000 56.50924  ? 160 LEU X CB  1 
ATOM   42083 C  CG  . LEU X  10 160 ? 13.69542  -154.24811 -12.50675 1.000 60.16692  ? 160 LEU X CG  1 
ATOM   42084 C  CD1 . LEU X  10 160 ? 13.21657  -153.23544 -13.53757 1.000 74.79362  ? 160 LEU X CD1 1 
ATOM   42085 C  CD2 . LEU X  10 160 ? 12.57168  -155.19485 -12.11074 1.000 52.39563  ? 160 LEU X CD2 1 
ATOM   42086 N  N   . LEU X  10 161 ? 18.07879  -155.26865 -12.95377 1.000 69.32507  ? 161 LEU X N   1 
ATOM   42087 C  CA  . LEU X  10 161 ? 19.32772  -155.35968 -12.20443 1.000 76.34613  ? 161 LEU X CA  1 
ATOM   42088 C  C   . LEU X  10 161 ? 20.29834  -154.25797 -12.60939 1.000 86.16128  ? 161 LEU X C   1 
ATOM   42089 O  O   . LEU X  10 161 ? 21.01741  -153.71858 -11.76253 1.000 88.93332  ? 161 LEU X O   1 
ATOM   42090 C  CB  . LEU X  10 161 ? 19.97115  -156.73179 -12.40121 1.000 76.47070  ? 161 LEU X CB  1 
ATOM   42091 C  CG  . LEU X  10 161 ? 19.36201  -157.91127 -11.64215 1.000 83.33177  ? 161 LEU X CG  1 
ATOM   42092 C  CD1 . LEU X  10 161 ? 20.35807  -159.05355 -11.57887 1.000 71.50197  ? 161 LEU X CD1 1 
ATOM   42093 C  CD2 . LEU X  10 161 ? 18.92752  -157.50047 -10.24498 1.000 79.06056  ? 161 LEU X CD2 1 
ATOM   42094 N  N   . LYS X  10 162 ? 20.33742  -153.91161 -13.89800 1.000 89.94087  ? 162 LYS X N   1 
ATOM   42095 C  CA  . LYS X  10 162 ? 21.19894  -152.81799 -14.33688 1.000 90.53331  ? 162 LYS X CA  1 
ATOM   42096 C  C   . LYS X  10 162 ? 20.74926  -151.49083 -13.74012 1.000 89.09844  ? 162 LYS X C   1 
ATOM   42097 O  O   . LYS X  10 162 ? 21.58060  -150.67107 -13.33140 1.000 98.71654  ? 162 LYS X O   1 
ATOM   42098 C  CB  . LYS X  10 162 ? 21.22162  -152.74046 -15.86308 1.000 93.44656  ? 162 LYS X CB  1 
ATOM   42099 C  CG  . LYS X  10 162 ? 22.19267  -151.70390 -16.40763 1.000 108.84304 ? 162 LYS X CG  1 
ATOM   42100 C  CD  . LYS X  10 162 ? 23.58561  -151.89920 -15.82785 1.000 111.82041 ? 162 LYS X CD  1 
ATOM   42101 C  CE  . LYS X  10 162 ? 24.53800  -150.80401 -16.27901 1.000 124.69773 ? 162 LYS X CE  1 
ATOM   42102 N  NZ  . LYS X  10 162 ? 25.89250  -150.97230 -15.68208 1.000 120.51282 ? 162 LYS X NZ  1 
ATOM   42103 N  N   . LEU X  10 163 ? 19.43504  -151.26260 -13.68002 1.000 85.37534  ? 163 LEU X N   1 
ATOM   42104 C  CA  . LEU X  10 163 ? 18.92568  -150.05521 -13.03443 1.000 97.14153  ? 163 LEU X CA  1 
ATOM   42105 C  C   . LEU X  10 163 ? 19.30780  -150.02133 -11.55815 1.000 100.13008 ? 163 LEU X C   1 
ATOM   42106 O  O   . LEU X  10 163 ? 19.69970  -148.97093 -11.02958 1.000 94.77674  ? 163 LEU X O   1 
ATOM   42107 C  CB  . LEU X  10 163 ? 17.40883  -149.96910 -13.20431 1.000 84.87441  ? 163 LEU X CB  1 
ATOM   42108 C  CG  . LEU X  10 163 ? 16.74180  -148.67399 -12.73711 1.000 102.81683 ? 163 LEU X CG  1 
ATOM   42109 C  CD1 . LEU X  10 163 ? 17.22316  -147.49398 -13.56903 1.000 87.52963  ? 163 LEU X CD1 1 
ATOM   42110 C  CD2 . LEU X  10 163 ? 15.22667  -148.79640 -12.79989 1.000 91.86823  ? 163 LEU X CD2 1 
ATOM   42111 N  N   . CYS X  10 164 ? 19.20058  -151.16593 -10.87739 1.000 95.89323  ? 164 CYS X N   1 
ATOM   42112 C  CA  . CYS X  10 164 ? 19.59670  -151.23357 -9.47340  1.000 86.34583  ? 164 CYS X CA  1 
ATOM   42113 C  C   . CYS X  10 164 ? 21.08239  -150.94178 -9.30087  1.000 80.49663  ? 164 CYS X C   1 
ATOM   42114 O  O   . CYS X  10 164 ? 21.47844  -150.22495 -8.37520  1.000 84.68087  ? 164 CYS X O   1 
ATOM   42115 C  CB  . CYS X  10 164 ? 19.25595  -152.60662 -8.89677  1.000 74.70541  ? 164 CYS X CB  1 
ATOM   42116 S  SG  . CYS X  10 164 ? 17.49143  -152.94220 -8.76163  1.000 93.90491  ? 164 CYS X SG  1 
ATOM   42117 N  N   . VAL X  10 165 ? 21.91948  -151.49157 -10.18269 1.000 79.27909  ? 165 VAL X N   1 
ATOM   42118 C  CA  . VAL X  10 165 ? 23.35916  -151.25823 -10.09737 1.000 81.04738  ? 165 VAL X CA  1 
ATOM   42119 C  C   . VAL X  10 165 ? 23.67895  -149.78840 -10.33852 1.000 93.41377  ? 165 VAL X C   1 
ATOM   42120 O  O   . VAL X  10 165 ? 24.55865  -149.21418 -9.68545  1.000 99.04089  ? 165 VAL X O   1 
ATOM   42121 C  CB  . VAL X  10 165 ? 24.10577  -152.17500 -11.08496 1.000 65.58551  ? 165 VAL X CB  1 
ATOM   42122 C  CG1 . VAL X  10 165 ? 25.56931  -151.77567 -11.19216 1.000 72.00805  ? 165 VAL X CG1 1 
ATOM   42123 C  CG2 . VAL X  10 165 ? 23.98674  -153.62252 -10.64574 1.000 77.11787  ? 165 VAL X CG2 1 
ATOM   42124 N  N   . GLN X  10 166 ? 22.96919  -149.15418 -11.27401 1.000 97.40689  ? 166 GLN X N   1 
ATOM   42125 C  CA  . GLN X  10 166 ? 23.18410  -147.73183 -11.52599 1.000 96.33784  ? 166 GLN X CA  1 
ATOM   42126 C  C   . GLN X  10 166 ? 22.80278  -146.89748 -10.30868 1.000 92.23444  ? 166 GLN X C   1 
ATOM   42127 O  O   . GLN X  10 166 ? 23.54671  -145.99624 -9.89760  1.000 82.90594  ? 166 GLN X O   1 
ATOM   42128 C  CB  . GLN X  10 166 ? 22.39224  -147.29382 -12.75825 1.000 97.21045  ? 166 GLN X CB  1 
ATOM   42129 C  CG  . GLN X  10 166 ? 22.93216  -147.85535 -14.06382 1.000 94.71256  ? 166 GLN X CG  1 
ATOM   42130 C  CD  . GLN X  10 166 ? 21.97667  -147.66208 -15.22270 1.000 95.09473  ? 166 GLN X CD  1 
ATOM   42131 O  OE1 . GLN X  10 166 ? 20.79878  -147.36056 -15.02841 1.000 98.38340  ? 166 GLN X OE1 1 
ATOM   42132 N  NE2 . GLN X  10 166 ? 22.48034  -147.83677 -16.43911 1.000 86.04356  ? 166 GLN X NE2 1 
ATOM   42133 N  N   . GLU X  10 167 ? 21.64589  -147.19434 -9.70947  1.000 96.56945  ? 167 GLU X N   1 
ATOM   42134 C  CA  . GLU X  10 167 ? 21.23620  -146.47376 -8.50747  1.000 86.76249  ? 167 GLU X CA  1 
ATOM   42135 C  C   . GLU X  10 167 ? 22.23842  -146.67457 -7.37615  1.000 73.35307  ? 167 GLU X C   1 
ATOM   42136 O  O   . GLU X  10 167 ? 22.54231  -145.73432 -6.63115  1.000 78.79679  ? 167 GLU X O   1 
ATOM   42137 C  CB  . GLU X  10 167 ? 19.83805  -146.92143 -8.07676  1.000 88.15039  ? 167 GLU X CB  1 
ATOM   42138 C  CG  . GLU X  10 167 ? 19.39170  -146.38558 -6.72128  1.000 70.14598  ? 167 GLU X CG  1 
ATOM   42139 C  CD  . GLU X  10 167 ? 19.10854  -144.89388 -6.73479  1.000 97.43233  ? 167 GLU X CD  1 
ATOM   42140 O  OE1 . GLU X  10 167 ? 19.04433  -144.30283 -7.83313  1.000 116.30310 ? 167 GLU X OE1 1 
ATOM   42141 O  OE2 . GLU X  10 167 ? 18.95295  -144.30950 -5.64196  1.000 106.00327 ? 167 GLU X OE2 1 
ATOM   42142 N  N   . LEU X  10 168 ? 22.76654  -147.89346 -7.23603  1.000 81.94225  ? 168 LEU X N   1 
ATOM   42143 C  CA  . LEU X  10 168 ? 23.77089  -148.15784 -6.20929  1.000 82.11577  ? 168 LEU X CA  1 
ATOM   42144 C  C   . LEU X  10 168 ? 25.03726  -147.34984 -6.45269  1.000 76.48956  ? 168 LEU X C   1 
ATOM   42145 O  O   . LEU X  10 168 ? 25.53752  -146.67468 -5.54813  1.000 89.08927  ? 168 LEU X O   1 
ATOM   42146 C  CB  . LEU X  10 168 ? 24.09584  -149.65148 -6.15222  1.000 91.85021  ? 168 LEU X CB  1 
ATOM   42147 C  CG  . LEU X  10 168 ? 23.30480  -150.52944 -5.18026  1.000 80.79886  ? 168 LEU X CG  1 
ATOM   42148 C  CD1 . LEU X  10 168 ? 21.83258  -150.17486 -5.17649  1.000 93.23083  ? 168 LEU X CD1 1 
ATOM   42149 C  CD2 . LEU X  10 168 ? 23.50012  -151.99355 -5.52726  1.000 76.76983  ? 168 LEU X CD2 1 
ATOM   42150 N  N   . GLU X  10 169 ? 25.56694  -147.39524 -7.67657  1.000 74.13775  ? 169 GLU X N   1 
ATOM   42151 C  CA  . GLU X  10 169 ? 26.77335  -146.63042 -7.97093  1.000 82.74824  ? 169 GLU X CA  1 
ATOM   42152 C  C   . GLU X  10 169 ? 26.54814  -145.14061 -7.76692  1.000 88.29977  ? 169 GLU X C   1 
ATOM   42153 O  O   . GLU X  10 169 ? 27.49051  -144.40696 -7.44757  1.000 83.04031  ? 169 GLU X O   1 
ATOM   42154 C  CB  . GLU X  10 169 ? 27.24107  -146.89599 -9.40226  1.000 93.44811  ? 169 GLU X CB  1 
ATOM   42155 C  CG  . GLU X  10 169 ? 27.63005  -148.33763 -9.67640  1.000 98.44200  ? 169 GLU X CG  1 
ATOM   42156 C  CD  . GLU X  10 169 ? 28.31073  -148.51319 -11.01931 1.000 108.40934 ? 169 GLU X CD  1 
ATOM   42157 O  OE1 . GLU X  10 169 ? 28.84690  -147.51703 -11.54939 1.000 133.20567 ? 169 GLU X OE1 1 
ATOM   42158 O  OE2 . GLU X  10 169 ? 28.29368  -149.64231 -11.55369 1.000 103.85485 ? 169 GLU X OE2 1 
ATOM   42159 N  N   . LYS X  10 170 ? 25.31415  -144.67269 -7.94752  1.000 86.76739  ? 170 LYS X N   1 
ATOM   42160 C  CA  . LYS X  10 170 ? 25.05891  -143.24884 -7.77624  1.000 77.54247  ? 170 LYS X CA  1 
ATOM   42161 C  C   . LYS X  10 170 ? 24.96073  -142.85943 -6.30075  1.000 67.85765  ? 170 LYS X C   1 
ATOM   42162 O  O   . LYS X  10 170 ? 25.57207  -141.87371 -5.87596  1.000 70.03229  ? 170 LYS X O   1 
ATOM   42163 C  CB  . LYS X  10 170 ? 23.80587  -142.84290 -8.54564  1.000 86.15806  ? 170 LYS X CB  1 
ATOM   42164 C  CG  . LYS X  10 170 ? 23.57163  -141.35286 -8.54038  1.000 93.05375  ? 170 LYS X CG  1 
ATOM   42165 C  CD  . LYS X  10 170 ? 22.83943  -140.92333 -9.79021  1.000 77.92066  ? 170 LYS X CD  1 
ATOM   42166 C  CE  . LYS X  10 170 ? 22.62296  -139.42997 -9.79525  1.000 78.72695  ? 170 LYS X CE  1 
ATOM   42167 N  NZ  . LYS X  10 170 ? 21.42506  -139.08258 -8.99365  1.000 88.85528  ? 170 LYS X NZ  1 
ATOM   42168 N  N   . ARG X  10 171 ? 24.18734  -143.60025 -5.50404  1.000 78.84190  ? 171 ARG X N   1 
ATOM   42169 C  CA  . ARG X  10 171 ? 23.86545  -143.19286 -4.13673  1.000 71.17249  ? 171 ARG X CA  1 
ATOM   42170 C  C   . ARG X  10 171 ? 24.52681  -144.08747 -3.08531  1.000 82.70532  ? 171 ARG X C   1 
ATOM   42171 O  O   . ARG X  10 171 ? 23.93991  -144.37386 -2.03955  1.000 78.06634  ? 171 ARG X O   1 
ATOM   42172 C  CB  . ARG X  10 171 ? 22.35343  -143.17279 -3.92176  1.000 63.66341  ? 171 ARG X CB  1 
ATOM   42173 C  CG  . ARG X  10 171 ? 21.56530  -142.50662 -5.04138  1.000 74.45229  ? 171 ARG X CG  1 
ATOM   42174 C  CD  . ARG X  10 171 ? 21.91063  -141.03765 -5.22271  1.000 90.01642  ? 171 ARG X CD  1 
ATOM   42175 N  NE  . ARG X  10 171 ? 21.45028  -140.20124 -4.12158  1.000 95.96742  ? 171 ARG X NE  1 
ATOM   42176 C  CZ  . ARG X  10 171 ? 21.37283  -138.87843 -4.17464  1.000 91.25598  ? 171 ARG X CZ  1 
ATOM   42177 N  NH1 . ARG X  10 171 ? 21.68938  -138.21097 -5.27238  1.000 79.69770  ? 171 ARG X NH1 1 
ATOM   42178 N  NH2 . ARG X  10 171 ? 20.97062  -138.20816 -3.09946  1.000 96.79645  ? 171 ARG X NH2 1 
ATOM   42179 N  N   . MET X  10 172 ? 25.76115  -144.52995 -3.33460  1.000 72.52199  ? 172 MET X N   1 
ATOM   42180 C  CA  . MET X  10 172 ? 26.49591  -145.31409 -2.34953  1.000 69.46355  ? 172 MET X CA  1 
ATOM   42181 C  C   . MET X  10 172 ? 27.91052  -144.78016 -2.17630  1.000 76.16710  ? 172 MET X C   1 
ATOM   42182 O  O   . MET X  10 172 ? 28.58300  -144.45667 -3.16344  1.000 79.96267  ? 172 MET X O   1 
ATOM   42183 C  CB  . MET X  10 172 ? 26.57128  -146.79500 -2.74723  1.000 89.13563  ? 172 MET X CB  1 
ATOM   42184 C  CG  . MET X  10 172 ? 25.35428  -147.62006 -2.37945  1.000 90.51787  ? 172 MET X CG  1 
ATOM   42185 S  SD  . MET X  10 172 ? 25.66713  -148.64328 -0.93063  1.000 78.89653  ? 172 MET X SD  1 
ATOM   42186 C  CE  . MET X  10 172 ? 27.18357  -149.46156 -1.42129  1.000 61.95490  ? 172 MET X CE  1 
ATOM   42187 N  N   . PRO X  10 173 ? 28.38931  -144.67960 -0.93321  1.000 71.16375  ? 173 PRO X N   1 
ATOM   42188 C  CA  . PRO X  10 173 ? 29.76083  -144.19411 -0.72083  1.000 75.30706  ? 173 PRO X CA  1 
ATOM   42189 C  C   . PRO X  10 173 ? 30.81851  -145.22178 -1.07832  1.000 85.17157  ? 173 PRO X C   1 
ATOM   42190 O  O   . PRO X  10 173 ? 31.93358  -144.84102 -1.45626  1.000 70.10985  ? 173 PRO X O   1 
ATOM   42191 C  CB  . PRO X  10 173 ? 29.79247  -143.86180 0.78053   1.000 76.92899  ? 173 PRO X CB  1 
ATOM   42192 C  CG  . PRO X  10 173 ? 28.37084  -144.04774 1.28129   1.000 78.00475  ? 173 PRO X CG  1 
ATOM   42193 C  CD  . PRO X  10 173 ? 27.70913  -144.98392 0.33319   1.000 64.87046  ? 173 PRO X CD  1 
ATOM   42194 N  N   . MET X  10 174 ? 30.50311  -146.51016 -0.96865  1.000 97.89728  ? 174 MET X N   1 
ATOM   42195 C  CA  . MET X  10 174 ? 31.46869  -147.56363 -1.24559  1.000 88.50201  ? 174 MET X CA  1 
ATOM   42196 C  C   . MET X  10 174 ? 31.56353  -147.83570 -2.74096  1.000 96.81415  ? 174 MET X C   1 
ATOM   42197 O  O   . MET X  10 174 ? 30.54912  -147.91374 -3.44025  1.000 92.64479  ? 174 MET X O   1 
ATOM   42198 C  CB  . MET X  10 174 ? 31.08969  -148.84689 -0.50540  1.000 80.42682  ? 174 MET X CB  1 
ATOM   42199 C  CG  . MET X  10 174 ? 32.07670  -149.98720 -0.71092  1.000 128.55812 ? 174 MET X CG  1 
ATOM   42200 S  SD  . MET X  10 174 ? 31.59322  -151.51819 0.10957   1.000 168.69014 ? 174 MET X SD  1 
ATOM   42201 C  CE  . MET X  10 174 ? 32.93458  -152.60089 -0.37944  1.000 70.35441  ? 174 MET X CE  1 
ATOM   42202 N  N   . ASP X  10 175 ? 32.79429  -147.98200 -3.22697  1.000 98.40148  ? 175 ASP X N   1 
ATOM   42203 C  CA  . ASP X  10 175 ? 33.05339  -148.32735 -4.62349  1.000 101.33430 ? 175 ASP X CA  1 
ATOM   42204 C  C   . ASP X  10 175 ? 33.21984  -149.84001 -4.70684  1.000 109.12493 ? 175 ASP X C   1 
ATOM   42205 O  O   . ASP X  10 175 ? 34.29045  -150.37671 -4.41107  1.000 114.09791 ? 175 ASP X O   1 
ATOM   42206 C  CB  . ASP X  10 175 ? 34.29048  -147.59649 -5.13415  1.000 101.25276 ? 175 ASP X CB  1 
ATOM   42207 C  CG  . ASP X  10 175 ? 34.57992  -147.88040 -6.59720  1.000 115.46123 ? 175 ASP X CG  1 
ATOM   42208 O  OD1 . ASP X  10 175 ? 33.71080  -148.45790 -7.28415  1.000 123.02610 ? 175 ASP X OD1 1 
ATOM   42209 O  OD2 . ASP X  10 175 ? 35.68382  -147.52432 -7.06078  1.000 114.44348 ? 175 ASP X OD2 1 
ATOM   42210 N  N   . PHE X  10 176 ? 32.15761  -150.53319 -5.11339  1.000 99.92289  ? 176 PHE X N   1 
ATOM   42211 C  CA  . PHE X  10 176 ? 32.17212  -151.98675 -5.20024  1.000 84.98050  ? 176 PHE X CA  1 
ATOM   42212 C  C   . PHE X  10 176 ? 32.67493  -152.50064 -6.54551  1.000 79.05117  ? 176 PHE X C   1 
ATOM   42213 O  O   . PHE X  10 176 ? 32.57153  -153.70295 -6.80883  1.000 92.85124  ? 176 PHE X O   1 
ATOM   42214 C  CB  . PHE X  10 176 ? 30.77836  -152.55222 -4.90413  1.000 82.00237  ? 176 PHE X CB  1 
ATOM   42215 C  CG  . PHE X  10 176 ? 29.67806  -151.93196 -5.71655  1.000 71.65889  ? 176 PHE X CG  1 
ATOM   42216 C  CD1 . PHE X  10 176 ? 29.39188  -152.39306 -6.99048  1.000 79.68934  ? 176 PHE X CD1 1 
ATOM   42217 C  CD2 . PHE X  10 176 ? 28.91550  -150.89961 -5.19593  1.000 92.00742  ? 176 PHE X CD2 1 
ATOM   42218 C  CE1 . PHE X  10 176 ? 28.37526  -151.82720 -7.73467  1.000 96.97676  ? 176 PHE X CE1 1 
ATOM   42219 C  CE2 . PHE X  10 176 ? 27.89719  -150.33033 -5.93479  1.000 102.03980 ? 176 PHE X CE2 1 
ATOM   42220 C  CZ  . PHE X  10 176 ? 27.62628  -150.79542 -7.20497  1.000 101.43831 ? 176 PHE X CZ  1 
ATOM   42221 N  N   . LYS X  10 177 ? 33.21195  -151.62128 -7.39432  1.000 87.66830  ? 177 LYS X N   1 
ATOM   42222 C  CA  . LYS X  10 177 ? 33.89089  -152.01759 -8.63137  1.000 91.10160  ? 177 LYS X CA  1 
ATOM   42223 C  C   . LYS X  10 177 ? 32.99880  -152.87559 -9.52863  1.000 92.11728  ? 177 LYS X C   1 
ATOM   42224 O  O   . LYS X  10 177 ? 33.45237  -153.84840 -10.13436 1.000 76.29306  ? 177 LYS X O   1 
ATOM   42225 C  CB  . LYS X  10 177 ? 35.20351  -152.74454 -8.32697  1.000 72.61919  ? 177 LYS X CB  1 
ATOM   42226 C  CG  . LYS X  10 177 ? 36.20407  -151.93410 -7.51764  1.000 66.85053  ? 177 LYS X CG  1 
ATOM   42227 C  CD  . LYS X  10 177 ? 36.65962  -150.69286 -8.26424  1.000 85.97913  ? 177 LYS X CD  1 
ATOM   42228 C  CE  . LYS X  10 177 ? 37.76143  -149.97296 -7.50268  1.000 97.59429  ? 177 LYS X CE  1 
ATOM   42229 N  NZ  . LYS X  10 177 ? 38.23215  -148.75399 -8.21594  1.000 101.48020 ? 177 LYS X NZ  1 
ATOM   42230 N  N   . GLY X  10 178 ? 31.71907  -152.52040 -9.61380  1.000 98.34786  ? 178 GLY X N   1 
ATOM   42231 C  CA  . GLY X  10 178 ? 30.79957  -153.23909 -10.47227 1.000 86.71365  ? 178 GLY X CA  1 
ATOM   42232 C  C   . GLY X  10 178 ? 30.33434  -154.54885 -9.86499  1.000 80.18760  ? 178 GLY X C   1 
ATOM   42233 O  O   . GLY X  10 178 ? 30.65624  -154.90405 -8.72986  1.000 80.00702  ? 178 GLY X O   1 
ATOM   42234 N  N   . VAL X  10 179 ? 29.55046  -155.28669 -10.65436 1.000 97.14207  ? 179 VAL X N   1 
ATOM   42235 C  CA  . VAL X  10 179 ? 28.96152  -156.54290 -10.21236 1.000 92.31528  ? 179 VAL X CA  1 
ATOM   42236 C  C   . VAL X  10 179 ? 29.18176  -157.61774 -11.26952 1.000 84.35016  ? 179 VAL X C   1 
ATOM   42237 O  O   . VAL X  10 179 ? 29.36132  -157.33654 -12.45636 1.000 86.77924  ? 179 VAL X O   1 
ATOM   42238 C  CB  . VAL X  10 179 ? 27.45153  -156.40810 -9.90817  1.000 73.87154  ? 179 VAL X CB  1 
ATOM   42239 C  CG1 . VAL X  10 179 ? 27.21182  -155.40278 -8.79096  1.000 75.05855  ? 179 VAL X CG1 1 
ATOM   42240 C  CG2 . VAL X  10 179 ? 26.68982  -156.01554 -11.16338 1.000 73.84472  ? 179 VAL X CG2 1 
ATOM   42241 N  N   . ILE X  10 180 ? 29.17109  -158.86557 -10.80866 1.000 88.26761  ? 180 ILE X N   1 
ATOM   42242 C  CA  . ILE X  10 180 ? 29.13472  -160.04625 -11.66204 1.000 90.49222  ? 180 ILE X CA  1 
ATOM   42243 C  C   . ILE X  10 180 ? 27.72566  -160.61378 -11.60805 1.000 85.34408  ? 180 ILE X C   1 
ATOM   42244 O  O   . ILE X  10 180 ? 27.16865  -160.81515 -10.51877 1.000 85.05288  ? 180 ILE X O   1 
ATOM   42245 C  CB  . ILE X  10 180 ? 30.17028  -161.09556 -11.22218 1.000 78.63005  ? 180 ILE X CB  1 
ATOM   42246 C  CG1 . ILE X  10 180 ? 31.56369  -160.71165 -11.71633 1.000 83.54500  ? 180 ILE X CG1 1 
ATOM   42247 C  CG2 . ILE X  10 180 ? 29.78770  -162.47664 -11.73270 1.000 83.39770  ? 180 ILE X CG2 1 
ATOM   42248 C  CD1 . ILE X  10 180 ? 32.64852  -161.67614 -11.29186 1.000 95.28891  ? 180 ILE X CD1 1 
ATOM   42249 N  N   . VAL X  10 181 ? 27.14668  -160.85232 -12.78172 1.000 84.63581  ? 181 VAL X N   1 
ATOM   42250 C  CA  . VAL X  10 181 ? 25.76573  -161.29286 -12.92728 1.000 87.25424  ? 181 VAL X CA  1 
ATOM   42251 C  C   . VAL X  10 181 ? 25.76383  -162.71883 -13.45860 1.000 96.22821  ? 181 VAL X C   1 
ATOM   42252 O  O   . VAL X  10 181 ? 26.45742  -163.02687 -14.43689 1.000 100.17684 ? 181 VAL X O   1 
ATOM   42253 C  CB  . VAL X  10 181 ? 24.97839  -160.35394 -13.85698 1.000 88.02196  ? 181 VAL X CB  1 
ATOM   42254 C  CG1 . VAL X  10 181 ? 23.64780  -160.96800 -14.22567 1.000 84.89411  ? 181 VAL X CG1 1 
ATOM   42255 C  CG2 . VAL X  10 181 ? 24.77599  -159.00086 -13.19136 1.000 88.16661  ? 181 VAL X CG2 1 
ATOM   42256 N  N   . LYS X  10 182 ? 24.99066  -163.58722 -12.81022 1.000 83.90474  ? 182 LYS X N   1 
ATOM   42257 C  CA  . LYS X  10 182 ? 24.85402  -164.97513 -13.22103 1.000 71.60802  ? 182 LYS X CA  1 
ATOM   42258 C  C   . LYS X  10 182 ? 23.38146  -165.34997 -13.29464 1.000 77.63628  ? 182 LYS X C   1 
ATOM   42259 O  O   . LYS X  10 182 ? 22.58821  -164.98628 -12.42197 1.000 57.09256  ? 182 LYS X O   1 
ATOM   42260 C  CB  . LYS X  10 182 ? 25.58997  -165.91591 -12.26051 1.000 61.13386  ? 182 LYS X CB  1 
ATOM   42261 C  CG  . LYS X  10 182 ? 27.10231  -165.78181 -12.30768 1.000 60.64030  ? 182 LYS X CG  1 
ATOM   42262 C  CD  . LYS X  10 182 ? 27.77801  -166.85116 -11.46736 1.000 56.88644  ? 182 LYS X CD  1 
ATOM   42263 C  CE  . LYS X  10 182 ? 29.28846  -166.77983 -11.60194 1.000 66.85002  ? 182 LYS X CE  1 
ATOM   42264 N  NZ  . LYS X  10 182 ? 29.97705  -167.63504 -10.59662 1.000 85.02024  ? 182 LYS X NZ  1 
ATOM   42265 N  N   . ILE X  10 183 ? 23.02974  -166.08777 -14.34189 1.000 85.30784  ? 183 ILE X N   1 
ATOM   42266 C  CA  . ILE X  10 183 ? 21.66412  -166.52668 -14.59658 1.000 86.46905  ? 183 ILE X CA  1 
ATOM   42267 C  C   . ILE X  10 183 ? 21.61844  -168.04171 -14.47160 1.000 100.00936 ? 183 ILE X C   1 
ATOM   42268 O  O   . ILE X  10 183 ? 22.44697  -168.74572 -15.06437 1.000 91.16829  ? 183 ILE X O   1 
ATOM   42269 C  CB  . ILE X  10 183 ? 21.17864  -166.07757 -15.98534 1.000 89.01128  ? 183 ILE X CB  1 
ATOM   42270 C  CG1 . ILE X  10 183 ? 21.45342  -164.58676 -16.18956 1.000 92.45953  ? 183 ILE X CG1 1 
ATOM   42271 C  CG2 . ILE X  10 183 ? 19.69861  -166.38100 -16.15669 1.000 72.98864  ? 183 ILE X CG2 1 
ATOM   42272 C  CD1 . ILE X  10 183 ? 21.20159  -164.10954 -17.60176 1.000 101.02353 ? 183 ILE X CD1 1 
ATOM   42273 N  N   . VAL X  10 184 ? 20.65922  -168.54140 -13.69634 1.000 108.15203 ? 184 VAL X N   1 
ATOM   42274 C  CA  . VAL X  10 184 ? 20.41769  -169.97144 -13.55549 1.000 94.13593  ? 184 VAL X CA  1 
ATOM   42275 C  C   . VAL X  10 184 ? 19.07705  -170.29016 -14.20524 1.000 109.56219 ? 184 VAL X C   1 
ATOM   42276 O  O   . VAL X  10 184 ? 18.06066  -169.64027 -13.91432 1.000 111.30724 ? 184 VAL X O   1 
ATOM   42277 C  CB  . VAL X  10 184 ? 20.46936  -170.42522 -12.08297 1.000 91.66555  ? 184 VAL X CB  1 
ATOM   42278 C  CG1 . VAL X  10 184 ? 21.81891  -170.08502 -11.47831 1.000 97.09147  ? 184 VAL X CG1 1 
ATOM   42279 C  CG2 . VAL X  10 184 ? 19.36422  -169.79723 -11.25682 1.000 97.16838  ? 184 VAL X CG2 1 
ATOM   42280 N  N   . ASP X  10 185 ? 19.09608  -171.24579 -15.13172 1.000 105.97893 ? 185 ASP X N   1 
ATOM   42281 C  CA  . ASP X  10 185 ? 17.90982  -171.68420 -15.85471 1.000 95.31991  ? 185 ASP X CA  1 
ATOM   42282 C  C   . ASP X  10 185 ? 18.04743  -173.17793 -16.13768 1.000 95.15597  ? 185 ASP X C   1 
ATOM   42283 O  O   . ASP X  10 185 ? 18.91029  -173.85793 -15.57304 1.000 80.20159  ? 185 ASP X O   1 
ATOM   42284 C  CB  . ASP X  10 185 ? 17.70965  -170.86206 -17.13509 1.000 88.96336  ? 185 ASP X CB  1 
ATOM   42285 C  CG  . ASP X  10 185 ? 18.94587  -170.83237 -18.01353 1.000 99.07829  ? 185 ASP X CG  1 
ATOM   42286 O  OD1 . ASP X  10 185 ? 19.97307  -171.43126 -17.63115 1.000 97.34343  ? 185 ASP X OD1 1 
ATOM   42287 O  OD2 . ASP X  10 185 ? 18.88906  -170.20756 -19.09360 1.000 104.50339 ? 185 ASP X OD2 1 
ATOM   42288 N  N   . LYS X  10 186 ? 17.18663  -173.68983 -17.02278 1.000 99.40621  ? 186 LYS X N   1 
ATOM   42289 C  CA  . LYS X  10 186 ? 17.14177  -175.12432 -17.28621 1.000 72.37222  ? 186 LYS X CA  1 
ATOM   42290 C  C   . LYS X  10 186 ? 18.42772  -175.64635 -17.91106 1.000 80.93461  ? 186 LYS X C   1 
ATOM   42291 O  O   . LYS X  10 186 ? 18.71932  -176.84146 -17.79213 1.000 103.48418 ? 186 LYS X O   1 
ATOM   42292 C  CB  . LYS X  10 186 ? 15.94553  -175.45352 -18.18214 1.000 75.74735  ? 186 LYS X CB  1 
ATOM   42293 C  CG  . LYS X  10 186 ? 15.94278  -174.73981 -19.52354 1.000 82.63952  ? 186 LYS X CG  1 
ATOM   42294 C  CD  . LYS X  10 186 ? 14.61054  -174.92805 -20.23461 1.000 88.22100  ? 186 LYS X CD  1 
ATOM   42295 C  CE  . LYS X  10 186 ? 14.65577  -174.39169 -21.65540 1.000 97.30665  ? 186 LYS X CE  1 
ATOM   42296 N  NZ  . LYS X  10 186 ? 15.69864  -175.07447 -22.47008 1.000 120.14932 ? 186 LYS X NZ  1 
ATOM   42297 N  N   . ASP X  10 187 ? 19.20458  -174.78601 -18.56242 1.000 80.37088  ? 187 ASP X N   1 
ATOM   42298 C  CA  . ASP X  10 187 ? 20.48246  -175.17673 -19.13861 1.000 82.63573  ? 187 ASP X CA  1 
ATOM   42299 C  C   . ASP X  10 187 ? 21.64073  -174.99126 -18.16681 1.000 89.11150  ? 187 ASP X C   1 
ATOM   42300 O  O   . ASP X  10 187 ? 22.80201  -175.07876 -18.57920 1.000 84.00810  ? 187 ASP X O   1 
ATOM   42301 C  CB  . ASP X  10 187 ? 20.74402  -174.38924 -20.42514 1.000 96.82116  ? 187 ASP X CB  1 
ATOM   42302 C  CG  . ASP X  10 187 ? 19.65239  -174.58596 -21.45933 1.000 102.06280 ? 187 ASP X CG  1 
ATOM   42303 O  OD1 . ASP X  10 187 ? 19.18454  -175.73304 -21.61975 1.000 114.41587 ? 187 ASP X OD1 1 
ATOM   42304 O  OD2 . ASP X  10 187 ? 19.26212  -173.59484 -22.11165 1.000 113.74746 ? 187 ASP X OD2 1 
ATOM   42305 N  N   . GLY X  10 188 ? 21.35133  -174.73508 -16.89293 1.000 88.55412  ? 188 GLY X N   1 
ATOM   42306 C  CA  . GLY X  10 188 ? 22.38731  -174.60289 -15.88856 1.000 103.04122 ? 188 GLY X CA  1 
ATOM   42307 C  C   . GLY X  10 188 ? 22.64568  -173.17493 -15.45571 1.000 102.17772 ? 188 GLY X C   1 
ATOM   42308 O  O   . GLY X  10 188 ? 21.76070  -172.31821 -15.54353 1.000 93.06074  ? 188 GLY X O   1 
ATOM   42309 N  N   . ILE X  10 189 ? 23.85994  -172.91030 -14.98144 1.000 105.72840 ? 189 ILE X N   1 
ATOM   42310 C  CA  . ILE X  10 189 ? 24.26717  -171.58823 -14.52369 1.000 97.00846  ? 189 ILE X CA  1 
ATOM   42311 C  C   . ILE X  10 189 ? 25.24152  -171.00795 -15.54070 1.000 106.80608 ? 189 ILE X C   1 
ATOM   42312 O  O   . ILE X  10 189 ? 26.08088  -171.72832 -16.09560 1.000 108.89100 ? 189 ILE X O   1 
ATOM   42313 C  CB  . ILE X  10 189 ? 24.87653  -171.64587 -13.10473 1.000 93.77697  ? 189 ILE X CB  1 
ATOM   42314 C  CG1 . ILE X  10 189 ? 26.35718  -172.03820 -13.12606 1.000 107.12587 ? 189 ILE X CG1 1 
ATOM   42315 C  CG2 . ILE X  10 189 ? 24.11627  -172.64429 -12.24465 1.000 86.26053  ? 189 ILE X CG2 1 
ATOM   42316 C  CD1 . ILE X  10 189 ? 27.31257  -170.87588 -12.91020 1.000 84.16918  ? 189 ILE X CD1 1 
ATOM   42317 N  N   . ARG X  10 190 ? 25.09643  -169.71510 -15.82360 1.000 97.02295  ? 190 ARG X N   1 
ATOM   42318 C  CA  . ARG X  10 190 ? 26.00164  -169.02863 -16.73405 1.000 92.84681  ? 190 ARG X CA  1 
ATOM   42319 C  C   . ARG X  10 190 ? 26.26026  -167.62475 -16.21115 1.000 94.16267  ? 190 ARG X C   1 
ATOM   42320 O  O   . ARG X  10 190 ? 25.48085  -167.08047 -15.42924 1.000 91.43921  ? 190 ARG X O   1 
ATOM   42321 C  CB  . ARG X  10 190 ? 25.44921  -168.95013 -18.16392 1.000 103.22848 ? 190 ARG X CB  1 
ATOM   42322 C  CG  . ARG X  10 190 ? 24.13831  -168.19435 -18.28866 1.000 104.27107 ? 190 ARG X CG  1 
ATOM   42323 C  CD  . ARG X  10 190 ? 23.64436  -168.18791 -19.72665 1.000 99.36624  ? 190 ARG X CD  1 
ATOM   42324 N  NE  . ARG X  10 190 ? 22.40133  -167.44028 -19.87318 1.000 112.82213 ? 190 ARG X NE  1 
ATOM   42325 C  CZ  . ARG X  10 190 ? 21.19273  -167.98424 -19.85336 1.000 123.80719 ? 190 ARG X CZ  1 
ATOM   42326 N  NH1 . ARG X  10 190 ? 21.02457  -169.28715 -19.69988 1.000 126.67444 ? 190 ARG X NH1 1 
ATOM   42327 N  NH2 . ARG X  10 190 ? 20.12625  -167.20114 -19.99110 1.000 97.51836  ? 190 ARG X NH2 1 
ATOM   42328 N  N   . GLN X  10 191 ? 27.37493  -167.04513 -16.64362 1.000 103.70557 ? 191 GLN X N   1 
ATOM   42329 C  CA  . GLN X  10 191 ? 27.78371  -165.71117 -16.22528 1.000 102.40446 ? 191 GLN X CA  1 
ATOM   42330 C  C   . GLN X  10 191 ? 27.73262  -164.76627 -17.41701 1.000 115.35953 ? 191 GLN X C   1 
ATOM   42331 O  O   . GLN X  10 191 ? 28.23689  -165.09595 -18.49597 1.000 128.61358 ? 191 GLN X O   1 
ATOM   42332 C  CB  . GLN X  10 191 ? 29.19319  -165.72587 -15.63002 1.000 106.13944 ? 191 GLN X CB  1 
ATOM   42333 C  CG  . GLN X  10 191 ? 29.72973  -164.34274 -15.29533 1.000 110.74628 ? 191 GLN X CG  1 
ATOM   42334 C  CD  . GLN X  10 191 ? 31.14614  -164.37763 -14.76000 1.000 114.47640 ? 191 GLN X CD  1 
ATOM   42335 O  OE1 . GLN X  10 191 ? 31.66996  -165.43998 -14.42578 1.000 98.36692  ? 191 GLN X OE1 1 
ATOM   42336 N  NE2 . GLN X  10 191 ? 31.77743  -163.21164 -14.68161 1.000 129.19974 ? 191 GLN X NE2 1 
ATOM   42337 N  N   . VAL X  10 192 ? 27.12021  -163.59759 -17.22245 1.000 120.20076 ? 192 VAL X N   1 
ATOM   42338 C  CA  . VAL X  10 192 ? 27.09215  -162.58837 -18.27392 1.000 113.86491 ? 192 VAL X CA  1 
ATOM   42339 C  C   . VAL X  10 192 ? 28.51232  -162.10392 -18.52970 1.000 122.66216 ? 192 VAL X C   1 
ATOM   42340 O  O   . VAL X  10 192 ? 29.25602  -161.79018 -17.59085 1.000 128.53580 ? 192 VAL X O   1 
ATOM   42341 C  CB  . VAL X  10 192 ? 26.16223  -161.42859 -17.88791 1.000 97.48988  ? 192 VAL X CB  1 
ATOM   42342 C  CG1 . VAL X  10 192 ? 26.14014  -160.37732 -18.98648 1.000 89.08581  ? 192 VAL X CG1 1 
ATOM   42343 C  CG2 . VAL X  10 192 ? 24.75837  -161.94468 -17.61386 1.000 86.46327  ? 192 VAL X CG2 1 
ATOM   42344 N  N   . ASP X  10 193 ? 28.90032  -162.05118 -19.80647 1.000 125.41333 ? 193 ASP X N   1 
ATOM   42345 C  CA  . ASP X  10 193 ? 30.28169  -161.72315 -20.14746 1.000 128.72789 ? 193 ASP X CA  1 
ATOM   42346 C  C   . ASP X  10 193 ? 30.63102  -160.30122 -19.72484 1.000 130.33307 ? 193 ASP X C   1 
ATOM   42347 O  O   . ASP X  10 193 ? 31.65929  -160.06809 -19.07912 1.000 149.21897 ? 193 ASP X O   1 
ATOM   42348 C  CB  . ASP X  10 193 ? 30.50873  -161.91382 -21.64761 1.000 124.33427 ? 193 ASP X CB  1 
ATOM   42349 N  N   . ASP X  10 194 ? 29.78788  -159.33578 -20.08143 1.000 121.91171 ? 194 ASP X N   1 
ATOM   42350 C  CA  . ASP X  10 194 ? 30.00625  -157.94537 -19.71289 1.000 121.86470 ? 194 ASP X CA  1 
ATOM   42351 C  C   . ASP X  10 194 ? 28.68308  -157.33578 -19.27939 1.000 122.48827 ? 194 ASP X C   1 
ATOM   42352 O  O   . ASP X  10 194 ? 27.64330  -157.59362 -19.89215 1.000 134.15179 ? 194 ASP X O   1 
ATOM   42353 C  CB  . ASP X  10 194 ? 30.60608  -157.14105 -20.87379 1.000 120.34311 ? 194 ASP X CB  1 
ATOM   42354 N  N   . PHE X  10 195 ? 28.72600  -156.52975 -18.22409 1.000 108.65862 ? 195 PHE X N   1 
ATOM   42355 C  CA  . PHE X  10 195 ? 27.51930  -155.88836 -17.71665 1.000 126.84686 ? 195 PHE X CA  1 
ATOM   42356 C  C   . PHE X  10 195 ? 27.65142  -154.36858 -17.74627 1.000 119.02567 ? 195 PHE X C   1 
ATOM   42357 O  O   . PHE X  10 195 ? 28.47050  -153.82086 -18.48474 1.000 102.62124 ? 195 PHE X O   1 
ATOM   42358 C  CB  . PHE X  10 195 ? 27.21330  -156.36889 -16.29677 1.000 115.79744 ? 195 PHE X CB  1 
ATOM   42359 C  CG  . PHE X  10 195 ? 25.77586  -156.19467 -15.89517 1.000 110.99643 ? 195 PHE X CG  1 
ATOM   42360 C  CD1 . PHE X  10 195 ? 24.77660  -156.92006 -16.52314 1.000 102.98660 ? 195 PHE X CD1 1 
ATOM   42361 C  CD2 . PHE X  10 195 ? 25.42356  -155.31375 -14.88646 1.000 112.30720 ? 195 PHE X CD2 1 
ATOM   42362 C  CE1 . PHE X  10 195 ? 23.45197  -156.76583 -16.15709 1.000 92.06315  ? 195 PHE X CE1 1 
ATOM   42363 C  CE2 . PHE X  10 195 ? 24.10022  -155.15664 -14.51481 1.000 101.13692 ? 195 PHE X CE2 1 
ATOM   42364 C  CZ  . PHE X  10 195 ? 23.11379  -155.88346 -15.15119 1.000 79.67792  ? 195 PHE X CZ  1 
ATOM   42365 N  N   . THR Y  11 1   ? 56.52798  -152.02203 7.69772   1.000 118.97787 ? 1   THR Y N   1 
ATOM   42366 C  CA  . THR Y  11 1   ? 56.47075  -153.24307 6.90348   1.000 95.35726  ? 1   THR Y CA  1 
ATOM   42367 C  C   . THR Y  11 1   ? 55.92344  -152.95443 5.51001   1.000 97.08600  ? 1   THR Y C   1 
ATOM   42368 O  O   . THR Y  11 1   ? 54.93714  -152.23349 5.36119   1.000 95.62074  ? 1   THR Y O   1 
ATOM   42369 C  CB  . THR Y  11 1   ? 55.59427  -154.31533 7.57736   1.000 81.75132  ? 1   THR Y CB  1 
ATOM   42370 O  OG1 . THR Y  11 1   ? 55.91598  -154.39313 8.97122   1.000 87.30972  ? 1   THR Y OG1 1 
ATOM   42371 C  CG2 . THR Y  11 1   ? 55.82932  -155.67237 6.93547   1.000 93.81327  ? 1   THR Y CG2 1 
ATOM   42372 N  N   . THR Y  11 2   ? 56.57121  -153.51241 4.48889   1.000 103.15569 ? 2   THR Y N   1 
ATOM   42373 C  CA  . THR Y  11 2   ? 56.10757  -153.35371 3.11231   1.000 104.43679 ? 2   THR Y CA  1 
ATOM   42374 C  C   . THR Y  11 2   ? 56.61043  -154.53352 2.29394   1.000 105.51345 ? 2   THR Y C   1 
ATOM   42375 O  O   . THR Y  11 2   ? 57.81277  -154.64218 2.03467   1.000 105.74679 ? 2   THR Y O   1 
ATOM   42376 C  CB  . THR Y  11 2   ? 56.58735  -152.03736 2.50869   1.000 90.35609  ? 2   THR Y CB  1 
ATOM   42377 O  OG1 . THR Y  11 2   ? 56.02229  -150.93900 3.23505   1.000 103.94872 ? 2   THR Y OG1 1 
ATOM   42378 C  CG2 . THR Y  11 2   ? 56.16298  -151.94892 1.05146   1.000 87.79401  ? 2   THR Y CG2 1 
ATOM   42379 N  N   . THR Y  11 3   ? 55.69593  -155.40916 1.88815   1.000 84.02805  ? 3   THR Y N   1 
ATOM   42380 C  CA  . THR Y  11 3   ? 56.01445  -156.53239 1.02035   1.000 85.36398  ? 3   THR Y CA  1 
ATOM   42381 C  C   . THR Y  11 3   ? 55.13645  -156.46264 -0.22030  1.000 91.51897  ? 3   THR Y C   1 
ATOM   42382 O  O   . THR Y  11 3   ? 53.94752  -156.13219 -0.13264  1.000 76.96931  ? 3   THR Y O   1 
ATOM   42383 C  CB  . THR Y  11 3   ? 55.80535  -157.87274 1.73221   1.000 105.21084 ? 3   THR Y CB  1 
ATOM   42384 O  OG1 . THR Y  11 3   ? 54.40533  -158.10269 1.91477   1.000 96.01790  ? 3   THR Y OG1 1 
ATOM   42385 C  CG2 . THR Y  11 3   ? 56.48579  -157.86625 3.09356   1.000 106.00598 ? 3   THR Y CG2 1 
ATOM   42386 N  N   . LEU Y  11 4   ? 55.72350  -156.76921 -1.37702  1.000 94.23513  ? 4   LEU Y N   1 
ATOM   42387 C  CA  . LEU Y  11 4   ? 54.99212  -156.75547 -2.63326  1.000 93.46003  ? 4   LEU Y CA  1 
ATOM   42388 C  C   . LEU Y  11 4   ? 55.39786  -157.95796 -3.47108  1.000 97.61870  ? 4   LEU Y C   1 
ATOM   42389 O  O   . LEU Y  11 4   ? 56.52797  -158.44792 -3.38583  1.000 86.25130  ? 4   LEU Y O   1 
ATOM   42390 C  CB  . LEU Y  11 4   ? 55.23086  -155.45185 -3.41543  1.000 84.09663  ? 4   LEU Y CB  1 
ATOM   42391 C  CG  . LEU Y  11 4   ? 56.60119  -155.18225 -4.04740  1.000 87.66139  ? 4   LEU Y CG  1 
ATOM   42392 C  CD1 . LEU Y  11 4   ? 56.68992  -155.70037 -5.48087  1.000 95.64157  ? 4   LEU Y CD1 1 
ATOM   42393 C  CD2 . LEU Y  11 4   ? 56.91031  -153.70055 -4.00061  1.000 91.51704  ? 4   LEU Y CD2 1 
ATOM   42394 N  N   . ALA Y  11 5   ? 54.45637  -158.42101 -4.28799  1.000 97.36052  ? 5   ALA Y N   1 
ATOM   42395 C  CA  . ALA Y  11 5   ? 54.69600  -159.53119 -5.19833  1.000 89.58000  ? 5   ALA Y CA  1 
ATOM   42396 C  C   . ALA Y  11 5   ? 53.77432  -159.38765 -6.39843  1.000 97.62616  ? 5   ALA Y C   1 
ATOM   42397 O  O   . ALA Y  11 5   ? 52.56240  -159.21190 -6.23571  1.000 93.80527  ? 5   ALA Y O   1 
ATOM   42398 C  CB  . ALA Y  11 5   ? 54.46738  -160.87628 -4.50328  1.000 82.38366  ? 5   ALA Y CB  1 
ATOM   42399 N  N   . PHE Y  11 6   ? 54.34889  -159.46302 -7.59695  1.000 102.74466 ? 6   PHE Y N   1 
ATOM   42400 C  CA  . PHE Y  11 6   ? 53.55980  -159.36376 -8.81747  1.000 100.51947 ? 6   PHE Y CA  1 
ATOM   42401 C  C   . PHE Y  11 6   ? 54.13045  -160.28784 -9.88166  1.000 104.35752 ? 6   PHE Y C   1 
ATOM   42402 O  O   . PHE Y  11 6   ? 55.34857  -160.44304 -9.99230  1.000 94.65339  ? 6   PHE Y O   1 
ATOM   42403 C  CB  . PHE Y  11 6   ? 53.49352  -157.91511 -9.33615  1.000 104.37166 ? 6   PHE Y CB  1 
ATOM   42404 C  CG  . PHE Y  11 6   ? 54.80659  -157.37520 -9.83676  1.000 111.32701 ? 6   PHE Y CG  1 
ATOM   42405 C  CD1 . PHE Y  11 6   ? 55.74447  -156.86276 -8.95481  1.000 110.37646 ? 6   PHE Y CD1 1 
ATOM   42406 C  CD2 . PHE Y  11 6   ? 55.08990  -157.35386 -11.19320 1.000 108.37178 ? 6   PHE Y CD2 1 
ATOM   42407 C  CE1 . PHE Y  11 6   ? 56.94782  -156.35701 -9.41533  1.000 84.80843  ? 6   PHE Y CE1 1 
ATOM   42408 C  CE2 . PHE Y  11 6   ? 56.29043  -156.84914 -11.65919 1.000 90.18366  ? 6   PHE Y CE2 1 
ATOM   42409 C  CZ  . PHE Y  11 6   ? 57.22016  -156.35041 -10.76886 1.000 69.30363  ? 6   PHE Y CZ  1 
ATOM   42410 N  N   . ARG Y  11 7   ? 53.24507  -160.89860 -10.66315 1.000 119.79217 ? 7   ARG Y N   1 
ATOM   42411 C  CA  . ARG Y  11 7   ? 53.65006  -161.83501 -11.69956 1.000 128.52712 ? 7   ARG Y CA  1 
ATOM   42412 C  C   . ARG Y  11 7   ? 53.66577  -161.15686 -13.06466 1.000 125.10649 ? 7   ARG Y C   1 
ATOM   42413 O  O   . ARG Y  11 7   ? 52.88366  -160.24369 -13.34200 1.000 109.21301 ? 7   ARG Y O   1 
ATOM   42414 C  CB  . ARG Y  11 7   ? 52.73175  -163.06008 -11.73916 1.000 109.95262 ? 7   ARG Y CB  1 
ATOM   42415 C  CG  . ARG Y  11 7   ? 51.31439  -162.78627 -12.20766 1.000 109.21258 ? 7   ARG Y CG  1 
ATOM   42416 C  CD  . ARG Y  11 7   ? 50.49612  -164.06636 -12.20818 1.000 94.93978  ? 7   ARG Y CD  1 
ATOM   42417 N  NE  . ARG Y  11 7   ? 49.29653  -163.95102 -13.02843 1.000 104.54033 ? 7   ARG Y NE  1 
ATOM   42418 C  CZ  . ARG Y  11 7   ? 48.54615  -164.97751 -13.40455 1.000 109.74767 ? 7   ARG Y CZ  1 
ATOM   42419 N  NH1 . ARG Y  11 7   ? 48.84660  -166.21787 -13.05543 1.000 119.44837 ? 7   ARG Y NH1 1 
ATOM   42420 N  NH2 . ARG Y  11 7   ? 47.47026  -164.75459 -14.15395 1.000 92.22041  ? 7   ARG Y NH2 1 
ATOM   42421 N  N   . PHE Y  11 8   ? 54.58129  -161.61735 -13.91165 1.000 120.93508 ? 8   PHE Y N   1 
ATOM   42422 C  CA  . PHE Y  11 8   ? 54.78477  -161.07043 -15.24344 1.000 118.34809 ? 8   PHE Y CA  1 
ATOM   42423 C  C   . PHE Y  11 8   ? 55.23141  -162.20315 -16.16046 1.000 119.86740 ? 8   PHE Y C   1 
ATOM   42424 O  O   . PHE Y  11 8   ? 55.31412  -163.36505 -15.74894 1.000 113.25912 ? 8   PHE Y O   1 
ATOM   42425 C  CB  . PHE Y  11 8   ? 55.80278  -159.92506 -15.21202 1.000 114.99132 ? 8   PHE Y CB  1 
ATOM   42426 C  CG  . PHE Y  11 8   ? 57.22391  -160.37787 -15.01219 1.000 109.64998 ? 8   PHE Y CG  1 
ATOM   42427 C  CD1 . PHE Y  11 8   ? 57.59649  -161.06363 -13.86720 1.000 102.56599 ? 8   PHE Y CD1 1 
ATOM   42428 C  CD2 . PHE Y  11 8   ? 58.19096  -160.10120 -15.96199 1.000 111.60045 ? 8   PHE Y CD2 1 
ATOM   42429 C  CE1 . PHE Y  11 8   ? 58.89953  -161.47996 -13.68469 1.000 107.85069 ? 8   PHE Y CE1 1 
ATOM   42430 C  CE2 . PHE Y  11 8   ? 59.49818  -160.50917 -15.78107 1.000 112.96546 ? 8   PHE Y CE2 1 
ATOM   42431 C  CZ  . PHE Y  11 8   ? 59.85333  -161.19749 -14.63906 1.000 112.24821 ? 8   PHE Y CZ  1 
ATOM   42432 N  N   . GLN Y  11 9   ? 55.53440  -161.84970 -17.41420 1.000 119.44807 ? 9   GLN Y N   1 
ATOM   42433 C  CA  . GLN Y  11 9   ? 55.89850  -162.85523 -18.40962 1.000 101.66340 ? 9   GLN Y CA  1 
ATOM   42434 C  C   . GLN Y  11 9   ? 57.08448  -163.70123 -17.96223 1.000 104.28709 ? 9   GLN Y C   1 
ATOM   42435 O  O   . GLN Y  11 9   ? 57.15820  -164.88910 -18.29684 1.000 129.39767 ? 9   GLN Y O   1 
ATOM   42436 C  CB  . GLN Y  11 9   ? 56.19253  -162.18425 -19.75437 1.000 110.43797 ? 9   GLN Y CB  1 
ATOM   42437 C  CG  . GLN Y  11 9   ? 57.32519  -161.16488 -19.73508 1.000 122.39890 ? 9   GLN Y CG  1 
ATOM   42438 C  CD  . GLN Y  11 9   ? 58.63490  -161.72543 -20.26322 1.000 121.28390 ? 9   GLN Y CD  1 
ATOM   42439 O  OE1 . GLN Y  11 9   ? 58.85031  -162.93716 -20.26927 1.000 121.22009 ? 9   GLN Y OE1 1 
ATOM   42440 N  NE2 . GLN Y  11 9   ? 59.51473  -160.84063 -20.71864 1.000 109.85470 ? 9   GLN Y NE2 1 
ATOM   42441 N  N   . GLY Y  11 10  ? 58.01561  -163.11781 -17.21267 1.000 100.02783 ? 10  GLY Y N   1 
ATOM   42442 C  CA  . GLY Y  11 10  ? 59.18624  -163.84603 -16.76725 1.000 102.57611 ? 10  GLY Y CA  1 
ATOM   42443 C  C   . GLY Y  11 10  ? 59.03699  -164.48469 -15.40123 1.000 110.18764 ? 10  GLY Y C   1 
ATOM   42444 O  O   . GLY Y  11 10  ? 60.03783  -164.78584 -14.74378 1.000 101.34486 ? 10  GLY Y O   1 
ATOM   42445 N  N   . GLY Y  11 11  ? 57.79935  -164.69647 -14.95740 1.000 115.91941 ? 11  GLY Y N   1 
ATOM   42446 C  CA  . GLY Y  11 11  ? 57.57607  -165.37395 -13.69389 1.000 112.58252 ? 11  GLY Y CA  1 
ATOM   42447 C  C   . GLY Y  11 11  ? 56.94279  -164.50539 -12.62708 1.000 121.53874 ? 11  GLY Y C   1 
ATOM   42448 O  O   . GLY Y  11 11  ? 55.87333  -163.93408 -12.84491 1.000 113.26110 ? 11  GLY Y O   1 
ATOM   42449 N  N   . ILE Y  11 12  ? 57.58734  -164.40294 -11.46710 1.000 130.22415 ? 12  ILE Y N   1 
ATOM   42450 C  CA  . ILE Y  11 12  ? 57.07697  -163.61606 -10.34802 1.000 121.26169 ? 12  ILE Y CA  1 
ATOM   42451 C  C   . ILE Y  11 12  ? 58.22041  -162.80048 -9.76062  1.000 106.51696 ? 12  ILE Y C   1 
ATOM   42452 O  O   . ILE Y  11 12  ? 59.34226  -163.29687 -9.62618  1.000 97.14229  ? 12  ILE Y O   1 
ATOM   42453 C  CB  . ILE Y  11 12  ? 56.43776  -164.51579 -9.26641  1.000 114.42038 ? 12  ILE Y CB  1 
ATOM   42454 C  CG1 . ILE Y  11 12  ? 55.18793  -165.20936 -9.80876  1.000 112.32261 ? 12  ILE Y CG1 1 
ATOM   42455 C  CG2 . ILE Y  11 12  ? 56.09417  -163.71401 -8.01839  1.000 115.40679 ? 12  ILE Y CG2 1 
ATOM   42456 C  CD1 . ILE Y  11 12  ? 54.54926  -166.16697 -8.82806  1.000 118.66534 ? 12  ILE Y CD1 1 
ATOM   42457 N  N   . ILE Y  11 13  ? 57.94144  -161.54519 -9.41745  1.000 103.58437 ? 13  ILE Y N   1 
ATOM   42458 C  CA  . ILE Y  11 13  ? 58.88308  -160.68648 -8.71103  1.000 108.39631 ? 13  ILE Y CA  1 
ATOM   42459 C  C   . ILE Y  11 13  ? 58.35571  -160.46524 -7.30223  1.000 99.36318  ? 13  ILE Y C   1 
ATOM   42460 O  O   . ILE Y  11 13  ? 57.18103  -160.11624 -7.11832  1.000 90.03206  ? 13  ILE Y O   1 
ATOM   42461 C  CB  . ILE Y  11 13  ? 59.08770  -159.34671 -9.43703  1.000 105.27172 ? 13  ILE Y CB  1 
ATOM   42462 C  CG1 . ILE Y  11 13  ? 59.50509  -159.59196 -10.88437 1.000 104.90654 ? 13  ILE Y CG1 1 
ATOM   42463 C  CG2 . ILE Y  11 13  ? 60.12827  -158.50334 -8.71668  1.000 99.69759  ? 13  ILE Y CG2 1 
ATOM   42464 C  CD1 . ILE Y  11 13  ? 60.83151  -160.29775 -11.02467 1.000 97.69863  ? 13  ILE Y CD1 1 
ATOM   42465 N  N   . VAL Y  11 14  ? 59.22209  -160.66946 -6.31177  1.000 101.23190 ? 14  VAL Y N   1 
ATOM   42466 C  CA  . VAL Y  11 14  ? 58.90018  -160.44346 -4.90806  1.000 104.09686 ? 14  VAL Y CA  1 
ATOM   42467 C  C   . VAL Y  11 14  ? 59.91534  -159.45876 -4.34792  1.000 109.71636 ? 14  VAL Y C   1 
ATOM   42468 O  O   . VAL Y  11 14  ? 61.12312  -159.62210 -4.55489  1.000 108.60378 ? 14  VAL Y O   1 
ATOM   42469 C  CB  . VAL Y  11 14  ? 58.90669  -161.75700 -4.10376  1.000 97.88468  ? 14  VAL Y CB  1 
ATOM   42470 C  CG1 . VAL Y  11 14  ? 58.67662  -161.48088 -2.62522  1.000 79.50167  ? 14  VAL Y CG1 1 
ATOM   42471 C  CG2 . VAL Y  11 14  ? 57.85409  -162.71406 -4.64235  1.000 101.83326 ? 14  VAL Y CG2 1 
ATOM   42472 N  N   . ALA Y  11 15  ? 59.42856  -158.43717 -3.64666  1.000 102.58368 ? 15  ALA Y N   1 
ATOM   42473 C  CA  . ALA Y  11 15  ? 60.29591  -157.40266 -3.09990  1.000 93.68504  ? 15  ALA Y CA  1 
ATOM   42474 C  C   . ALA Y  11 15  ? 59.78708  -156.99099 -1.72823  1.000 92.58492  ? 15  ALA Y C   1 
ATOM   42475 O  O   . ALA Y  11 15  ? 58.61675  -156.62606 -1.57964  1.000 83.03055  ? 15  ALA Y O   1 
ATOM   42476 C  CB  . ALA Y  11 15  ? 60.36252  -156.18927 -4.03340  1.000 98.22608  ? 15  ALA Y CB  1 
ATOM   42477 N  N   . VAL Y  11 16  ? 60.66708  -157.05087 -0.72770  1.000 87.06094  ? 16  VAL Y N   1 
ATOM   42478 C  CA  . VAL Y  11 16  ? 60.29418  -156.72413 0.64238   1.000 90.16189  ? 16  VAL Y CA  1 
ATOM   42479 C  C   . VAL Y  11 16  ? 61.31278  -155.76120 1.23597   1.000 98.45076  ? 16  VAL Y C   1 
ATOM   42480 O  O   . VAL Y  11 16  ? 62.42932  -155.60978 0.73642   1.000 103.67602 ? 16  VAL Y O   1 
ATOM   42481 C  CB  . VAL Y  11 16  ? 60.17466  -157.97864 1.53619   1.000 99.89676  ? 16  VAL Y CB  1 
ATOM   42482 C  CG1 . VAL Y  11 16  ? 59.18761  -158.97134 0.94169   1.000 101.07999 ? 16  VAL Y CG1 1 
ATOM   42483 C  CG2 . VAL Y  11 16  ? 61.53841  -158.61684 1.74303   1.000 89.99229  ? 16  VAL Y CG2 1 
ATOM   42484 N  N   . ASP Y  11 17  ? 60.90536  -155.10308 2.31941   1.000 97.49132  ? 17  ASP Y N   1 
ATOM   42485 C  CA  . ASP Y  11 17  ? 61.81086  -154.29375 3.11904   1.000 93.81404  ? 17  ASP Y CA  1 
ATOM   42486 C  C   . ASP Y  11 17  ? 62.40841  -155.16726 4.22232   1.000 103.34096 ? 17  ASP Y C   1 
ATOM   42487 O  O   . ASP Y  11 17  ? 62.29316  -156.39564 4.20166   1.000 117.38550 ? 17  ASP Y O   1 
ATOM   42488 C  CB  . ASP Y  11 17  ? 61.08812  -153.06906 3.67832   1.000 90.88585  ? 17  ASP Y CB  1 
ATOM   42489 C  CG  . ASP Y  11 17  ? 60.02206  -153.43122 4.69270   1.000 91.36589  ? 17  ASP Y CG  1 
ATOM   42490 O  OD1 . ASP Y  11 17  ? 59.28807  -154.41402 4.46283   1.000 110.32486 ? 17  ASP Y OD1 1 
ATOM   42491 O  OD2 . ASP Y  11 17  ? 59.91978  -152.73237 5.72289   1.000 90.24020  ? 17  ASP Y OD2 1 
ATOM   42492 N  N   . SER Y  11 18  ? 63.06151  -154.54136 5.20609   1.000 94.46244  ? 18  SER Y N   1 
ATOM   42493 C  CA  . SER Y  11 18  ? 63.67277  -155.30860 6.28493   1.000 100.84705 ? 18  SER Y CA  1 
ATOM   42494 C  C   . SER Y  11 18  ? 63.56752  -154.61030 7.63725   1.000 94.78301  ? 18  SER Y C   1 
ATOM   42495 O  O   . SER Y  11 18  ? 64.30937  -154.96222 8.56180   1.000 91.62762  ? 18  SER Y O   1 
ATOM   42496 C  CB  . SER Y  11 18  ? 65.14597  -155.59583 5.97689   1.000 105.33724 ? 18  SER Y CB  1 
ATOM   42497 O  OG  . SER Y  11 18  ? 65.92765  -154.41925 6.08323   1.000 92.18960  ? 18  SER Y OG  1 
ATOM   42498 N  N   . ARG Y  11 19  ? 62.66745  -153.64365 7.78581   1.000 102.02560 ? 19  ARG Y N   1 
ATOM   42499 C  CA  . ARG Y  11 19  ? 62.56145  -152.85935 9.00901   1.000 104.75200 ? 19  ARG Y CA  1 
ATOM   42500 C  C   . ARG Y  11 19  ? 61.49819  -153.46176 9.91920   1.000 101.12901 ? 19  ARG Y C   1 
ATOM   42501 O  O   . ARG Y  11 19  ? 60.33921  -153.61169 9.51693   1.000 109.72583 ? 19  ARG Y O   1 
ATOM   42502 C  CB  . ARG Y  11 19  ? 62.23524  -151.39980 8.69435   1.000 108.96972 ? 19  ARG Y CB  1 
ATOM   42503 C  CG  . ARG Y  11 19  ? 62.37881  -150.46561 9.88457   1.000 99.86714  ? 19  ARG Y CG  1 
ATOM   42504 C  CD  . ARG Y  11 19  ? 62.07829  -149.03086 9.49469   1.000 97.46791  ? 19  ARG Y CD  1 
ATOM   42505 N  NE  . ARG Y  11 19  ? 63.29803  -148.25112 9.32370   1.000 107.94323 ? 19  ARG Y NE  1 
ATOM   42506 C  CZ  . ARG Y  11 19  ? 63.32958  -146.99078 8.91341   1.000 116.63969 ? 19  ARG Y CZ  1 
ATOM   42507 N  NH1 . ARG Y  11 19  ? 62.22083  -146.33244 8.61724   1.000 112.55103 ? 19  ARG Y NH1 1 
ATOM   42508 N  NH2 . ARG Y  11 19  ? 64.50318  -146.37640 8.79452   1.000 107.76970 ? 19  ARG Y NH2 1 
ATOM   42509 N  N   . ALA Y  11 20  ? 61.89960  -153.80541 11.14011  1.000 80.75968  ? 20  ALA Y N   1 
ATOM   42510 C  CA  . ALA Y  11 20  ? 60.99703  -154.27276 12.18375  1.000 88.27787  ? 20  ALA Y CA  1 
ATOM   42511 C  C   . ALA Y  11 20  ? 61.17460  -153.36921 13.39457  1.000 82.78455  ? 20  ALA Y C   1 
ATOM   42512 O  O   . ALA Y  11 20  ? 62.28883  -153.23416 13.91436  1.000 71.58270  ? 20  ALA Y O   1 
ATOM   42513 C  CB  . ALA Y  11 20  ? 61.27378  -155.73314 12.54514  1.000 81.22971  ? 20  ALA Y CB  1 
ATOM   42514 N  N   . THR Y  11 21  ? 60.08223  -152.74625 13.83414  1.000 87.84325  ? 21  THR Y N   1 
ATOM   42515 C  CA  . THR Y  11 21  ? 60.12125  -151.75383 14.89707  1.000 96.18308  ? 21  THR Y CA  1 
ATOM   42516 C  C   . THR Y  11 21  ? 59.15649  -152.13541 16.01015  1.000 103.46990 ? 21  THR Y C   1 
ATOM   42517 O  O   . THR Y  11 21  ? 58.11481  -152.75244 15.77044  1.000 97.47890  ? 21  THR Y O   1 
ATOM   42518 C  CB  . THR Y  11 21  ? 59.75927  -150.35261 14.37815  1.000 94.66193  ? 21  THR Y CB  1 
ATOM   42519 O  OG1 . THR Y  11 21  ? 58.36825  -150.31445 14.03602  1.000 90.05730  ? 21  THR Y OG1 1 
ATOM   42520 C  CG2 . THR Y  11 21  ? 60.58282  -150.00543 13.14683  1.000 100.88459 ? 21  THR Y CG2 1 
ATOM   42521 N  N   . ALA Y  11 22  ? 59.51599  -151.75427 17.23287  1.000 112.89464 ? 22  ALA Y N   1 
ATOM   42522 C  CA  . ALA Y  11 22  ? 58.65404  -151.89085 18.40432  1.000 118.08031 ? 22  ALA Y CA  1 
ATOM   42523 C  C   . ALA Y  11 22  ? 58.27574  -150.48283 18.85235  1.000 108.49663 ? 22  ALA Y C   1 
ATOM   42524 O  O   . ALA Y  11 22  ? 59.03506  -149.82425 19.56900  1.000 106.29481 ? 22  ALA Y O   1 
ATOM   42525 C  CB  . ALA Y  11 22  ? 59.35304  -152.66912 19.51482  1.000 107.57998 ? 22  ALA Y CB  1 
ATOM   42526 N  N   . GLY Y  11 23  ? 57.10570  -150.02446 18.42585  1.000 98.62664  ? 23  GLY Y N   1 
ATOM   42527 C  CA  . GLY Y  11 23  ? 56.72235  -148.64362 18.67641  1.000 98.39458  ? 23  GLY Y CA  1 
ATOM   42528 C  C   . GLY Y  11 23  ? 57.45989  -147.72318 17.73287  1.000 102.02759 ? 23  GLY Y C   1 
ATOM   42529 O  O   . GLY Y  11 23  ? 57.48742  -147.95117 16.52076  1.000 119.00482 ? 23  GLY Y O   1 
ATOM   42530 N  N   . ASN Y  11 24  ? 58.06463  -146.67422 18.28252  1.000 96.12552  ? 24  ASN Y N   1 
ATOM   42531 C  CA  . ASN Y  11 24  ? 58.89958  -145.77133 17.50268  1.000 113.19593 ? 24  ASN Y CA  1 
ATOM   42532 C  C   . ASN Y  11 24  ? 60.34963  -146.22957 17.43483  1.000 106.76485 ? 24  ASN Y C   1 
ATOM   42533 O  O   . ASN Y  11 24  ? 61.15560  -145.59558 16.74613  1.000 102.91023 ? 24  ASN Y O   1 
ATOM   42534 C  CB  . ASN Y  11 24  ? 58.83239  -144.35490 18.08155  1.000 108.01502 ? 24  ASN Y CB  1 
ATOM   42535 C  CG  . ASN Y  11 24  ? 57.41029  -143.89331 18.32451  1.000 109.09526 ? 24  ASN Y CG  1 
ATOM   42536 O  OD1 . ASN Y  11 24  ? 56.47843  -144.33336 17.65053  1.000 93.93810  ? 24  ASN Y OD1 1 
ATOM   42537 N  ND2 . ASN Y  11 24  ? 57.23585  -143.00068 19.29187  1.000 123.88129 ? 24  ASN Y ND2 1 
ATOM   42538 N  N   . TRP Y  11 25  ? 60.69436  -147.31221 18.12529  1.000 90.70135  ? 25  TRP Y N   1 
ATOM   42539 C  CA  . TRP Y  11 25  ? 62.06554  -147.79917 18.19333  1.000 94.25657  ? 25  TRP Y CA  1 
ATOM   42540 C  C   . TRP Y  11 25  ? 62.30731  -148.82126 17.08924  1.000 95.43850  ? 25  TRP Y C   1 
ATOM   42541 O  O   . TRP Y  11 25  ? 61.68499  -149.88885 17.07700  1.000 96.90747  ? 25  TRP Y O   1 
ATOM   42542 C  CB  . TRP Y  11 25  ? 62.34536  -148.40842 19.56643  1.000 88.51975  ? 25  TRP Y CB  1 
ATOM   42543 C  CG  . TRP Y  11 25  ? 63.45139  -149.41550 19.56781  1.000 83.50241  ? 25  TRP Y CG  1 
ATOM   42544 C  CD1 . TRP Y  11 25  ? 63.32041  -150.77220 19.62290  1.000 92.73814  ? 25  TRP Y CD1 1 
ATOM   42545 C  CD2 . TRP Y  11 25  ? 64.85728  -149.15101 19.49475  1.000 93.18592  ? 25  TRP Y CD2 1 
ATOM   42546 N  NE1 . TRP Y  11 25  ? 64.55675  -151.36879 19.59973  1.000 98.91455  ? 25  TRP Y NE1 1 
ATOM   42547 C  CE2 . TRP Y  11 25  ? 65.51748  -150.39565 19.51917  1.000 95.53951  ? 25  TRP Y CE2 1 
ATOM   42548 C  CE3 . TRP Y  11 25  ? 65.62199  -147.98346 19.41515  1.000 98.36149  ? 25  TRP Y CE3 1 
ATOM   42549 C  CZ2 . TRP Y  11 25  ? 66.90517  -150.50605 19.46665  1.000 94.95821  ? 25  TRP Y CZ2 1 
ATOM   42550 C  CZ3 . TRP Y  11 25  ? 66.99967  -148.09526 19.36312  1.000 105.94555 ? 25  TRP Y CZ3 1 
ATOM   42551 C  CH2 . TRP Y  11 25  ? 67.62674  -149.34740 19.38897  1.000 104.96652 ? 25  TRP Y CH2 1 
ATOM   42552 N  N   . VAL Y  11 26  ? 63.20620  -148.49008 16.16298  1.000 93.61362  ? 26  VAL Y N   1 
ATOM   42553 C  CA  . VAL Y  11 26  ? 63.59258  -149.40809 15.09808  1.000 83.23454  ? 26  VAL Y CA  1 
ATOM   42554 C  C   . VAL Y  11 26  ? 64.37261  -150.55785 15.71890  1.000 96.18222  ? 26  VAL Y C   1 
ATOM   42555 O  O   . VAL Y  11 26  ? 65.56141  -150.42068 16.02945  1.000 96.43720  ? 26  VAL Y O   1 
ATOM   42556 C  CB  . VAL Y  11 26  ? 64.41736  -148.69637 14.01022  1.000 88.62294  ? 26  VAL Y CB  1 
ATOM   42557 C  CG1 . VAL Y  11 26  ? 64.71717  -149.64804 12.86301  1.000 88.98387  ? 26  VAL Y CG1 1 
ATOM   42558 C  CG2 . VAL Y  11 26  ? 63.68179  -147.46410 13.50867  1.000 114.26995 ? 26  VAL Y CG2 1 
ATOM   42559 N  N   . ALA Y  11 27  ? 63.70588  -151.69882 15.90794  1.000 98.04052  ? 27  ALA Y N   1 
ATOM   42560 C  CA  . ALA Y  11 27  ? 64.33660  -152.81239 16.60832  1.000 91.53880  ? 27  ALA Y CA  1 
ATOM   42561 C  C   . ALA Y  11 27  ? 65.39951  -153.48589 15.74975  1.000 85.03317  ? 27  ALA Y C   1 
ATOM   42562 O  O   . ALA Y  11 27  ? 66.47269  -153.84285 16.25046  1.000 89.52787  ? 27  ALA Y O   1 
ATOM   42563 C  CB  . ALA Y  11 27  ? 63.27777  -153.82425 17.04480  1.000 87.52605  ? 27  ALA Y CB  1 
ATOM   42564 N  N   . SER Y  11 28  ? 65.12812  -153.66578 14.45953  1.000 73.41894  ? 28  SER Y N   1 
ATOM   42565 C  CA  . SER Y  11 28  ? 66.08392  -154.34569 13.59697  1.000 93.09438  ? 28  SER Y CA  1 
ATOM   42566 C  C   . SER Y  11 28  ? 65.84367  -153.94133 12.15165  1.000 93.16538  ? 28  SER Y C   1 
ATOM   42567 O  O   . SER Y  11 28  ? 64.71238  -153.65909 11.75063  1.000 84.79315  ? 28  SER Y O   1 
ATOM   42568 C  CB  . SER Y  11 28  ? 65.98840  -155.86878 13.74305  1.000 119.83589 ? 28  SER Y CB  1 
ATOM   42569 O  OG  . SER Y  11 28  ? 66.89239  -156.52162 12.86822  1.000 118.98614 ? 28  SER Y OG  1 
ATOM   42570 N  N   . GLN Y  11 29  ? 66.92960  -153.91834 11.37485  1.000 100.20414 ? 29  GLN Y N   1 
ATOM   42571 C  CA  . GLN Y  11 29  ? 66.85715  -153.66311 9.94096   1.000 102.20197 ? 29  GLN Y CA  1 
ATOM   42572 C  C   . GLN Y  11 29  ? 67.52478  -154.77227 9.13536   1.000 102.81233 ? 29  GLN Y C   1 
ATOM   42573 O  O   . GLN Y  11 29  ? 67.82788  -154.57658 7.95380   1.000 83.91699  ? 29  GLN Y O   1 
ATOM   42574 C  CB  . GLN Y  11 29  ? 67.47547  -152.30634 9.59473   1.000 99.76345  ? 29  GLN Y CB  1 
ATOM   42575 C  CG  . GLN Y  11 29  ? 66.60517  -151.12209 9.98347   1.000 100.55019 ? 29  GLN Y CG  1 
ATOM   42576 C  CD  . GLN Y  11 29  ? 67.22724  -149.79218 9.61198   1.000 112.20260 ? 29  GLN Y CD  1 
ATOM   42577 O  OE1 . GLN Y  11 29  ? 66.57753  -148.93734 9.00914   1.000 115.78092 ? 29  GLN Y OE1 1 
ATOM   42578 N  NE2 . GLN Y  11 29  ? 68.49197  -149.60814 9.97382   1.000 110.73129 ? 29  GLN Y NE2 1 
ATOM   42579 N  N   . THR Y  11 30  ? 67.75980  -155.93200 9.75062   1.000 107.46037 ? 30  THR Y N   1 
ATOM   42580 C  CA  . THR Y  11 30  ? 68.34158  -157.08565 9.07618   1.000 110.79247 ? 30  THR Y CA  1 
ATOM   42581 C  C   . THR Y  11 30  ? 67.34876  -158.24051 8.97233   1.000 107.01312 ? 30  THR Y C   1 
ATOM   42582 O  O   . THR Y  11 30  ? 67.74611  -159.40576 8.90379   1.000 111.15876 ? 30  THR Y O   1 
ATOM   42583 C  CB  . THR Y  11 30  ? 69.60704  -157.54503 9.79935   1.000 106.62974 ? 30  THR Y CB  1 
ATOM   42584 O  OG1 . THR Y  11 30  ? 69.25393  -158.11239 11.06757  1.000 106.35668 ? 30  THR Y OG1 1 
ATOM   42585 C  CG2 . THR Y  11 30  ? 70.54711  -156.37066 10.02444  1.000 93.70518  ? 30  THR Y CG2 1 
ATOM   42586 N  N   . VAL Y  11 31  ? 66.05732  -157.92910 8.95954   1.000 93.71038  ? 31  VAL Y N   1 
ATOM   42587 C  CA  . VAL Y  11 31  ? 65.01798  -158.95212 8.95745   1.000 84.24940  ? 31  VAL Y CA  1 
ATOM   42588 C  C   . VAL Y  11 31  ? 64.80714  -159.45891 7.53693   1.000 108.44321 ? 31  VAL Y C   1 
ATOM   42589 O  O   . VAL Y  11 31  ? 64.61819  -158.66975 6.60379   1.000 102.95453 ? 31  VAL Y O   1 
ATOM   42590 C  CB  . VAL Y  11 31  ? 63.71182  -158.39685 9.54653   1.000 76.23238  ? 31  VAL Y CB  1 
ATOM   42591 C  CG1 . VAL Y  11 31  ? 62.61077  -159.44308 9.48176   1.000 99.93188  ? 31  VAL Y CG1 1 
ATOM   42592 C  CG2 . VAL Y  11 31  ? 63.93226  -157.93074 10.97705  1.000 89.50174  ? 31  VAL Y CG2 1 
ATOM   42593 N  N   . LYS Y  11 32  ? 64.83407  -160.78098 7.36940   1.000 107.98557 ? 32  LYS Y N   1 
ATOM   42594 C  CA  . LYS Y  11 32  ? 64.55392  -161.41113 6.07850   1.000 91.53546  ? 32  LYS Y CA  1 
ATOM   42595 C  C   . LYS Y  11 32  ? 63.05775  -161.68532 6.01468   1.000 91.43345  ? 32  LYS Y C   1 
ATOM   42596 O  O   . LYS Y  11 32  ? 62.56846  -162.71362 6.48358   1.000 88.88737  ? 32  LYS Y O   1 
ATOM   42597 C  CB  . LYS Y  11 32  ? 65.37461  -162.68156 5.88421   1.000 74.13483  ? 32  LYS Y CB  1 
ATOM   42598 C  CG  . LYS Y  11 32  ? 66.87935  -162.46317 5.75030   1.000 83.73235  ? 32  LYS Y CG  1 
ATOM   42599 C  CD  . LYS Y  11 32  ? 67.57412  -162.35040 7.09377   1.000 100.05139 ? 32  LYS Y CD  1 
ATOM   42600 C  CE  . LYS Y  11 32  ? 69.04471  -162.00264 6.93151   1.000 111.78524 ? 32  LYS Y CE  1 
ATOM   42601 N  NZ  . LYS Y  11 32  ? 69.71200  -161.78968 8.24619   1.000 105.50509 ? 32  LYS Y NZ  1 
ATOM   42602 N  N   . LYS Y  11 33  ? 62.32113  -160.74486 5.42756   1.000 105.38018 ? 33  LYS Y N   1 
ATOM   42603 C  CA  . LYS Y  11 33  ? 60.86835  -160.82019 5.35211   1.000 105.13080 ? 33  LYS Y CA  1 
ATOM   42604 C  C   . LYS Y  11 33  ? 60.37456  -161.73705 4.23782   1.000 92.62590  ? 33  LYS Y C   1 
ATOM   42605 O  O   . LYS Y  11 33  ? 59.16933  -161.76716 3.96678   1.000 83.27110  ? 33  LYS Y O   1 
ATOM   42606 C  CB  . LYS Y  11 33  ? 60.28178  -159.41610 5.18091   1.000 100.13705 ? 33  LYS Y CB  1 
ATOM   42607 C  CG  . LYS Y  11 33  ? 60.61445  -158.47637 6.33097   1.000 88.76985  ? 33  LYS Y CG  1 
ATOM   42608 C  CD  . LYS Y  11 33  ? 59.80414  -157.19305 6.26570   1.000 102.64856 ? 33  LYS Y CD  1 
ATOM   42609 C  CE  . LYS Y  11 33  ? 60.15775  -156.26405 7.41789   1.000 101.98480 ? 33  LYS Y CE  1 
ATOM   42610 N  NZ  . LYS Y  11 33  ? 59.30451  -155.04349 7.43966   1.000 96.14583  ? 33  LYS Y NZ  1 
ATOM   42611 N  N   . VAL Y  11 34  ? 61.26771  -162.47152 3.58366   1.000 88.60568  ? 34  VAL Y N   1 
ATOM   42612 C  CA  . VAL Y  11 34  ? 60.89515  -163.49404 2.61406   1.000 92.28053  ? 34  VAL Y CA  1 
ATOM   42613 C  C   . VAL Y  11 34  ? 61.28411  -164.84070 3.20471   1.000 111.64945 ? 34  VAL Y C   1 
ATOM   42614 O  O   . VAL Y  11 34  ? 62.47288  -165.17564 3.28324   1.000 120.58648 ? 34  VAL Y O   1 
ATOM   42615 C  CB  . VAL Y  11 34  ? 61.56606  -163.27494 1.25182   1.000 92.20415  ? 34  VAL Y CB  1 
ATOM   42616 C  CG1 . VAL Y  11 34  ? 61.30915  -164.46596 0.34209   1.000 86.87800  ? 34  VAL Y CG1 1 
ATOM   42617 C  CG2 . VAL Y  11 34  ? 61.05303  -162.00631 0.60666   1.000 114.04983 ? 34  VAL Y CG2 1 
ATOM   42618 N  N   . ILE Y  11 35  ? 60.28789  -165.61092 3.62892   1.000 122.78163 ? 35  ILE Y N   1 
ATOM   42619 C  CA  . ILE Y  11 35  ? 60.52719  -166.96857 4.10327   1.000 112.64180 ? 35  ILE Y CA  1 
ATOM   42620 C  C   . ILE Y  11 35  ? 60.61493  -167.89128 2.89549   1.000 104.27528 ? 35  ILE Y C   1 
ATOM   42621 O  O   . ILE Y  11 35  ? 59.67034  -167.99365 2.10220   1.000 93.94632  ? 35  ILE Y O   1 
ATOM   42622 C  CB  . ILE Y  11 35  ? 59.43147  -167.42955 5.07478   1.000 101.34478 ? 35  ILE Y CB  1 
ATOM   42623 C  CG1 . ILE Y  11 35  ? 59.48687  -166.62517 6.37570   1.000 91.60217  ? 35  ILE Y CG1 1 
ATOM   42624 C  CG2 . ILE Y  11 35  ? 59.56510  -168.91841 5.35964   1.000 100.44021 ? 35  ILE Y CG2 1 
ATOM   42625 C  CD1 . ILE Y  11 35  ? 58.48350  -165.50127 6.44546   1.000 100.66855 ? 35  ILE Y CD1 1 
ATOM   42626 N  N   . GLU Y  11 36  ? 61.75910  -168.55133 2.74707   1.000 97.61498  ? 36  GLU Y N   1 
ATOM   42627 C  CA  . GLU Y  11 36  ? 61.97429  -169.51312 1.67173   1.000 111.17681 ? 36  GLU Y CA  1 
ATOM   42628 C  C   . GLU Y  11 36  ? 61.32713  -170.82249 2.09945   1.000 112.43980 ? 36  GLU Y C   1 
ATOM   42629 O  O   . GLU Y  11 36  ? 61.94564  -171.66927 2.74661   1.000 121.06207 ? 36  GLU Y O   1 
ATOM   42630 C  CB  . GLU Y  11 36  ? 63.46219  -169.67079 1.38547   1.000 110.33340 ? 36  GLU Y CB  1 
ATOM   42631 C  CG  . GLU Y  11 36  ? 64.12509  -168.38734 0.90287   1.000 110.33466 ? 36  GLU Y CG  1 
ATOM   42632 C  CD  . GLU Y  11 36  ? 65.59622  -168.31280 1.26258   1.000 127.71281 ? 36  GLU Y CD  1 
ATOM   42633 O  OE1 . GLU Y  11 36  ? 66.01580  -169.02133 2.20117   1.000 130.42064 ? 36  GLU Y OE1 1 
ATOM   42634 O  OE2 . GLU Y  11 36  ? 66.33201  -167.54096 0.61128   1.000 124.87352 ? 36  GLU Y OE2 1 
ATOM   42635 N  N   . ILE Y  11 37  ? 60.04818  -170.97042 1.74686   1.000 103.73705 ? 37  ILE Y N   1 
ATOM   42636 C  CA  . ILE Y  11 37  ? 59.29850  -172.17821 2.08783   1.000 106.98246 ? 37  ILE Y CA  1 
ATOM   42637 C  C   . ILE Y  11 37  ? 60.01538  -173.41007 1.54989   1.000 116.34816 ? 37  ILE Y C   1 
ATOM   42638 O  O   . ILE Y  11 37  ? 60.48563  -174.26486 2.30961   1.000 107.94631 ? 37  ILE Y O   1 
ATOM   42639 C  CB  . ILE Y  11 37  ? 57.85889  -172.08106 1.55321   1.000 99.05195  ? 37  ILE Y CB  1 
ATOM   42640 C  CG1 . ILE Y  11 37  ? 57.16508  -170.84346 2.12552   1.000 99.57800  ? 37  ILE Y CG1 1 
ATOM   42641 C  CG2 . ILE Y  11 37  ? 57.07462  -173.33555 1.88059   1.000 96.16275  ? 37  ILE Y CG2 1 
ATOM   42642 C  CD1 . ILE Y  11 37  ? 55.72253  -170.70257 1.70114   1.000 104.50665 ? 37  ILE Y CD1 1 
ATOM   42643 N  N   . ASN Y  11 38  ? 60.10887  -173.51278 0.23130   1.000 117.24555 ? 38  ASN Y N   1 
ATOM   42644 C  CA  . ASN Y  11 38  ? 60.86217  -174.56845 -0.42881  1.000 107.43516 ? 38  ASN Y CA  1 
ATOM   42645 C  C   . ASN Y  11 38  ? 61.50470  -173.96617 -1.67448  1.000 112.82691 ? 38  ASN Y C   1 
ATOM   42646 O  O   . ASN Y  11 38  ? 61.19922  -172.81770 -2.01990  1.000 126.24879 ? 38  ASN Y O   1 
ATOM   42647 C  CB  . ASN Y  11 38  ? 59.94922  -175.75420 -0.76018  1.000 110.79727 ? 38  ASN Y CB  1 
ATOM   42648 C  CG  . ASN Y  11 38  ? 58.79960  -175.37486 -1.66996  1.000 116.64331 ? 38  ASN Y CG  1 
ATOM   42649 O  OD1 . ASN Y  11 38  ? 58.98336  -175.17204 -2.86921  1.000 116.29453 ? 38  ASN Y OD1 1 
ATOM   42650 N  ND2 . ASN Y  11 38  ? 57.59979  -175.29596 -1.10582  1.000 125.02612 ? 38  ASN Y ND2 1 
ATOM   42651 N  N   . PRO Y  11 39  ? 62.40594  -174.67749 -2.36239  1.000 102.82838 ? 39  PRO Y N   1 
ATOM   42652 C  CA  . PRO Y  11 39  ? 63.03441  -174.10118 -3.56494  1.000 100.68401 ? 39  PRO Y CA  1 
ATOM   42653 C  C   . PRO Y  11 39  ? 62.05848  -173.62873 -4.63643  1.000 99.83617  ? 39  PRO Y C   1 
ATOM   42654 O  O   . PRO Y  11 39  ? 62.50226  -172.98119 -5.59168  1.000 96.42002  ? 39  PRO Y O   1 
ATOM   42655 C  CB  . PRO Y  11 39  ? 63.90681  -175.24940 -4.08325  1.000 116.64176 ? 39  PRO Y CB  1 
ATOM   42656 C  CG  . PRO Y  11 39  ? 64.29519  -175.97812 -2.85186  1.000 128.34916 ? 39  PRO Y CG  1 
ATOM   42657 C  CD  . PRO Y  11 39  ? 63.09965  -175.90612 -1.93061  1.000 118.46707 ? 39  PRO Y CD  1 
ATOM   42658 N  N   . PHE Y  11 40  ? 60.76082  -173.91414 -4.51513  1.000 100.34031 ? 40  PHE Y N   1 
ATOM   42659 C  CA  . PHE Y  11 40  ? 59.78717  -173.50271 -5.51644  1.000 109.66025 ? 40  PHE Y CA  1 
ATOM   42660 C  C   . PHE Y  11 40  ? 58.66907  -172.62846 -4.96373  1.000 101.77160 ? 40  PHE Y C   1 
ATOM   42661 O  O   . PHE Y  11 40  ? 57.81797  -172.17834 -5.74008  1.000 99.70126  ? 40  PHE Y O   1 
ATOM   42662 C  CB  . PHE Y  11 40  ? 59.17352  -174.73519 -6.19433  1.000 123.89232 ? 40  PHE Y CB  1 
ATOM   42663 C  CG  . PHE Y  11 40  ? 60.18956  -175.68174 -6.76531  1.000 126.64538 ? 40  PHE Y CG  1 
ATOM   42664 C  CD1 . PHE Y  11 40  ? 60.65952  -175.51720 -8.05716  1.000 125.56920 ? 40  PHE Y CD1 1 
ATOM   42665 C  CD2 . PHE Y  11 40  ? 60.67082  -176.74023 -6.01168  1.000 130.22540 ? 40  PHE Y CD2 1 
ATOM   42666 C  CE1 . PHE Y  11 40  ? 61.59372  -176.38682 -8.58601  1.000 136.25677 ? 40  PHE Y CE1 1 
ATOM   42667 C  CE2 . PHE Y  11 40  ? 61.60519  -177.61338 -6.53469  1.000 130.97245 ? 40  PHE Y CE2 1 
ATOM   42668 C  CZ  . PHE Y  11 40  ? 62.06697  -177.43642 -7.82388  1.000 137.10673 ? 40  PHE Y CZ  1 
ATOM   42669 N  N   . LEU Y  11 41  ? 58.63909  -172.37432 -3.65761  1.000 96.96892  ? 41  LEU Y N   1 
ATOM   42670 C  CA  . LEU Y  11 41  ? 57.61296  -171.54261 -3.04523  1.000 99.85380  ? 41  LEU Y CA  1 
ATOM   42671 C  C   . LEU Y  11 41  ? 58.26749  -170.48356 -2.17306  1.000 116.39498 ? 41  LEU Y C   1 
ATOM   42672 O  O   . LEU Y  11 41  ? 59.28339  -170.74426 -1.52156  1.000 116.15061 ? 41  LEU Y O   1 
ATOM   42673 C  CB  . LEU Y  11 41  ? 56.63625  -172.37388 -2.20264  1.000 84.79090  ? 41  LEU Y CB  1 
ATOM   42674 C  CG  . LEU Y  11 41  ? 55.52028  -173.11314 -2.94304  1.000 89.58758  ? 41  LEU Y CG  1 
ATOM   42675 C  CD1 . LEU Y  11 41  ? 54.63280  -173.86281 -1.96113  1.000 100.09597 ? 41  LEU Y CD1 1 
ATOM   42676 C  CD2 . LEU Y  11 41  ? 54.69697  -172.14640 -3.77563  1.000 81.60236  ? 41  LEU Y CD2 1 
ATOM   42677 N  N   . LEU Y  11 42  ? 57.68040  -169.28929 -2.16189  1.000 113.73004 ? 42  LEU Y N   1 
ATOM   42678 C  CA  . LEU Y  11 42  ? 58.14219  -168.20897 -1.30472  1.000 91.63976  ? 42  LEU Y CA  1 
ATOM   42679 C  C   . LEU Y  11 42  ? 56.96462  -167.63658 -0.53276  1.000 87.20471  ? 42  LEU Y C   1 
ATOM   42680 O  O   . LEU Y  11 42  ? 55.82875  -167.63574 -1.01620  1.000 76.90281  ? 42  LEU Y O   1 
ATOM   42681 C  CB  . LEU Y  11 42  ? 58.82378  -167.09647 -2.11020  1.000 83.01697  ? 42  LEU Y CB  1 
ATOM   42682 C  CG  . LEU Y  11 42  ? 60.18875  -167.42898 -2.71150  1.000 93.05962  ? 42  LEU Y CG  1 
ATOM   42683 C  CD1 . LEU Y  11 42  ? 60.76344  -166.21158 -3.41137  1.000 91.90612  ? 42  LEU Y CD1 1 
ATOM   42684 C  CD2 . LEU Y  11 42  ? 61.13989  -167.93447 -1.63859  1.000 97.87423  ? 42  LEU Y CD2 1 
ATOM   42685 N  N   . GLY Y  11 43  ? 57.24135  -167.14903 0.66587   1.000 90.94999  ? 43  GLY Y N   1 
ATOM   42686 C  CA  . GLY Y  11 43  ? 56.22622  -166.48915 1.47061   1.000 99.26929  ? 43  GLY Y CA  1 
ATOM   42687 C  C   . GLY Y  11 43  ? 56.69265  -165.12665 1.92955   1.000 98.97771  ? 43  GLY Y C   1 
ATOM   42688 O  O   . GLY Y  11 43  ? 57.86625  -164.93083 2.23718   1.000 92.39402  ? 43  GLY Y O   1 
ATOM   42689 N  N   . THR Y  11 44  ? 55.75978  -164.18355 1.96539   1.000 97.31555  ? 44  THR Y N   1 
ATOM   42690 C  CA  . THR Y  11 44  ? 56.06370  -162.84941 2.46146   1.000 104.04226 ? 44  THR Y CA  1 
ATOM   42691 C  C   . THR Y  11 44  ? 55.74650  -162.75758 3.94901   1.000 96.94903  ? 44  THR Y C   1 
ATOM   42692 O  O   . THR Y  11 44  ? 54.85447  -163.43920 4.45909   1.000 90.29744  ? 44  THR Y O   1 
ATOM   42693 C  CB  . THR Y  11 44  ? 55.28531  -161.78115 1.69263   1.000 106.87831 ? 44  THR Y CB  1 
ATOM   42694 O  OG1 . THR Y  11 44  ? 53.88190  -162.05430 1.77511   1.000 103.89171 ? 44  THR Y OG1 1 
ATOM   42695 C  CG2 . THR Y  11 44  ? 55.71430  -161.76326 0.23324   1.000 103.56934 ? 44  THR Y CG2 1 
ATOM   42696 N  N   . MET Y  11 45  ? 56.49075  -161.90163 4.64340   1.000 84.82977  ? 45  MET Y N   1 
ATOM   42697 C  CA  . MET Y  11 45  ? 56.39049  -161.75736 6.09212   1.000 93.15102  ? 45  MET Y CA  1 
ATOM   42698 C  C   . MET Y  11 45  ? 55.88093  -160.35600 6.40259   1.000 108.97158 ? 45  MET Y C   1 
ATOM   42699 O  O   . MET Y  11 45  ? 56.56675  -159.36595 6.12526   1.000 124.94121 ? 45  MET Y O   1 
ATOM   42700 C  CB  . MET Y  11 45  ? 57.75007  -162.01906 6.73812   1.000 99.95938  ? 45  MET Y CB  1 
ATOM   42701 C  CG  . MET Y  11 45  ? 57.81383  -161.92877 8.24707   1.000 115.12077 ? 45  MET Y CG  1 
ATOM   42702 S  SD  . MET Y  11 45  ? 59.52113  -162.20028 8.76844   1.000 151.36848 ? 45  MET Y SD  1 
ATOM   42703 C  CE  . MET Y  11 45  ? 59.31041  -162.64822 10.48568  1.000 93.30710  ? 45  MET Y CE  1 
ATOM   42704 N  N   . ALA Y  11 46  ? 54.68324  -160.27341 6.98047   1.000 106.70574 ? 46  ALA Y N   1 
ATOM   42705 C  CA  . ALA Y  11 46  ? 54.08765  -158.98907 7.32853   1.000 95.07993  ? 46  ALA Y CA  1 
ATOM   42706 C  C   . ALA Y  11 46  ? 53.07799  -159.19820 8.44590   1.000 83.57830  ? 46  ALA Y C   1 
ATOM   42707 O  O   . ALA Y  11 46  ? 52.22559  -160.08664 8.35314   1.000 92.85048  ? 46  ALA Y O   1 
ATOM   42708 C  CB  . ALA Y  11 46  ? 53.41511  -158.34230 6.11277   1.000 90.75053  ? 46  ALA Y CB  1 
ATOM   42709 N  N   . GLY Y  11 47  ? 53.17551  -158.38273 9.49268   1.000 69.20511  ? 47  GLY Y N   1 
ATOM   42710 C  CA  . GLY Y  11 47  ? 52.29613  -158.51271 10.63765  1.000 60.02517  ? 47  GLY Y CA  1 
ATOM   42711 C  C   . GLY Y  11 47  ? 53.01899  -159.03526 11.85998  1.000 71.75297  ? 47  GLY Y C   1 
ATOM   42712 O  O   . GLY Y  11 47  ? 54.00229  -158.43773 12.30840  1.000 76.55119  ? 47  GLY Y O   1 
ATOM   42713 N  N   . GLY Y  11 48  ? 52.54197  -160.14867 12.41017  1.000 89.61810  ? 48  GLY Y N   1 
ATOM   42714 C  CA  . GLY Y  11 48  ? 53.23159  -160.78998 13.51128  1.000 94.35264  ? 48  GLY Y CA  1 
ATOM   42715 C  C   . GLY Y  11 48  ? 54.41603  -161.59224 13.01667  1.000 90.79176  ? 48  GLY Y C   1 
ATOM   42716 O  O   . GLY Y  11 48  ? 54.25126  -162.53750 12.23913  1.000 79.99928  ? 48  GLY Y O   1 
ATOM   42717 N  N   . ALA Y  11 49  ? 55.61874  -161.21877 13.45872  1.000 85.42474  ? 49  ALA Y N   1 
ATOM   42718 C  CA  . ALA Y  11 49  ? 56.82890  -161.86314 12.95811  1.000 80.95924  ? 49  ALA Y CA  1 
ATOM   42719 C  C   . ALA Y  11 49  ? 56.86460  -163.33973 13.33165  1.000 87.56820  ? 49  ALA Y C   1 
ATOM   42720 O  O   . ALA Y  11 49  ? 57.15079  -164.20145 12.48908  1.000 92.86816  ? 49  ALA Y O   1 
ATOM   42721 C  CB  . ALA Y  11 49  ? 58.06285  -161.13743 13.49456  1.000 72.76720  ? 49  ALA Y CB  1 
ATOM   42722 N  N   . ALA Y  11 50  ? 56.56980  -163.64967 14.59587  1.000 86.19867  ? 50  ALA Y N   1 
ATOM   42723 C  CA  . ALA Y  11 50  ? 56.57875  -165.03766 15.04362  1.000 81.05637  ? 50  ALA Y CA  1 
ATOM   42724 C  C   . ALA Y  11 50  ? 55.55421  -165.86348 14.28289  1.000 79.27361  ? 50  ALA Y C   1 
ATOM   42725 O  O   . ALA Y  11 50  ? 55.85850  -166.96042 13.80338  1.000 96.20155  ? 50  ALA Y O   1 
ATOM   42726 C  CB  . ALA Y  11 50  ? 56.31723  -165.10446 16.54734  1.000 81.53692  ? 50  ALA Y CB  1 
ATOM   42727 N  N   . ASP Y  11 51  ? 54.33060  -165.34689 14.15940  1.000 67.20821  ? 51  ASP Y N   1 
ATOM   42728 C  CA  . ASP Y  11 51  ? 53.28409  -166.07962 13.45568  1.000 81.89534  ? 51  ASP Y CA  1 
ATOM   42729 C  C   . ASP Y  11 51  ? 53.70811  -166.40230 12.02745  1.000 83.95780  ? 51  ASP Y C   1 
ATOM   42730 O  O   . ASP Y  11 51  ? 53.70492  -167.56920 11.61559  1.000 103.42697 ? 51  ASP Y O   1 
ATOM   42731 C  CB  . ASP Y  11 51  ? 51.98549  -165.27307 13.47144  1.000 88.55830  ? 51  ASP Y CB  1 
ATOM   42732 C  CG  . ASP Y  11 51  ? 51.55540  -164.88872 14.87359  1.000 87.67177  ? 51  ASP Y CG  1 
ATOM   42733 O  OD1 . ASP Y  11 51  ? 51.89917  -165.62248 15.82382  1.000 81.56423  ? 51  ASP Y OD1 1 
ATOM   42734 O  OD2 . ASP Y  11 51  ? 50.87306  -163.85320 15.02545  1.000 77.84394  ? 51  ASP Y OD2 1 
ATOM   42735 N  N   . CYS Y  11 52  ? 54.09814  -165.37798 11.26421  1.000 81.79432  ? 52  CYS Y N   1 
ATOM   42736 C  CA  . CYS Y  11 52  ? 54.50449  -165.58386 9.87712   1.000 89.02736  ? 52  CYS Y CA  1 
ATOM   42737 C  C   . CYS Y  11 52  ? 55.64902  -166.58571 9.77886   1.000 90.39906  ? 52  CYS Y C   1 
ATOM   42738 O  O   . CYS Y  11 52  ? 55.54786  -167.59443 9.07242   1.000 93.15027  ? 52  CYS Y O   1 
ATOM   42739 C  CB  . CYS Y  11 52  ? 54.90212  -164.24978 9.24039   1.000 90.30797  ? 52  CYS Y CB  1 
ATOM   42740 S  SG  . CYS Y  11 52  ? 53.54495  -163.07950 9.00908   1.000 86.38342  ? 52  CYS Y SG  1 
ATOM   42741 N  N   . GLN Y  11 53  ? 56.74829  -166.32299 10.48982  1.000 80.61580  ? 53  GLN Y N   1 
ATOM   42742 C  CA  . GLN Y  11 53  ? 57.93290  -167.17186 10.38846  1.000 83.07967  ? 53  GLN Y CA  1 
ATOM   42743 C  C   . GLN Y  11 53  ? 57.61246  -168.61964 10.75561  1.000 95.06889  ? 53  GLN Y C   1 
ATOM   42744 O  O   . GLN Y  11 53  ? 57.85719  -169.54997 9.97086   1.000 94.63387  ? 53  GLN Y O   1 
ATOM   42745 C  CB  . GLN Y  11 53  ? 59.03615  -166.60520 11.28533  1.000 61.76013  ? 53  GLN Y CB  1 
ATOM   42746 C  CG  . GLN Y  11 53  ? 60.41147  -167.21016 11.08002  1.000 73.83860  ? 53  GLN Y CG  1 
ATOM   42747 C  CD  . GLN Y  11 53  ? 61.47982  -166.48826 11.88149  1.000 83.21760  ? 53  GLN Y CD  1 
ATOM   42748 O  OE1 . GLN Y  11 53  ? 61.80160  -166.87804 13.00349  1.000 95.83292  ? 53  GLN Y OE1 1 
ATOM   42749 N  NE2 . GLN Y  11 53  ? 62.03161  -165.42512 11.30813  1.000 80.64078  ? 53  GLN Y NE2 1 
ATOM   42750 N  N   . PHE Y  11 54  ? 57.05930  -168.82348 11.95486  1.000 84.44070  ? 54  PHE Y N   1 
ATOM   42751 C  CA  . PHE Y  11 54  ? 56.77053  -170.16412 12.44848  1.000 73.81735  ? 54  PHE Y CA  1 
ATOM   42752 C  C   . PHE Y  11 54  ? 55.82279  -170.90915 11.51768  1.000 70.51851  ? 54  PHE Y C   1 
ATOM   42753 O  O   . PHE Y  11 54  ? 56.10510  -172.04089 11.10363  1.000 84.18326  ? 54  PHE Y O   1 
ATOM   42754 C  CB  . PHE Y  11 54  ? 56.18467  -170.06420 13.85860  1.000 81.34929  ? 54  PHE Y CB  1 
ATOM   42755 C  CG  . PHE Y  11 54  ? 55.81817  -171.38519 14.46685  1.000 85.79006  ? 54  PHE Y CG  1 
ATOM   42756 C  CD1 . PHE Y  11 54  ? 56.76128  -172.13166 15.15210  1.000 81.78666  ? 54  PHE Y CD1 1 
ATOM   42757 C  CD2 . PHE Y  11 54  ? 54.52359  -171.87068 14.37277  1.000 69.24338  ? 54  PHE Y CD2 1 
ATOM   42758 C  CE1 . PHE Y  11 54  ? 56.42451  -173.34422 15.71895  1.000 95.90783  ? 54  PHE Y CE1 1 
ATOM   42759 C  CE2 . PHE Y  11 54  ? 54.18064  -173.08090 14.93703  1.000 61.15959  ? 54  PHE Y CE2 1 
ATOM   42760 C  CZ  . PHE Y  11 54  ? 55.13218  -173.81949 15.61176  1.000 93.33308  ? 54  PHE Y CZ  1 
ATOM   42761 N  N   . TRP Y  11 55  ? 54.68673  -170.29532 11.17438  1.000 59.60140  ? 55  TRP Y N   1 
ATOM   42762 C  CA  . TRP Y  11 55  ? 53.69490  -171.02105 10.39759  1.000 69.30825  ? 55  TRP Y CA  1 
ATOM   42763 C  C   . TRP Y  11 55  ? 54.10924  -171.21081 8.94662   1.000 85.96946  ? 55  TRP Y C   1 
ATOM   42764 O  O   . TRP Y  11 55  ? 53.67542  -172.18098 8.32421   1.000 94.64557  ? 55  TRP Y O   1 
ATOM   42765 C  CB  . TRP Y  11 55  ? 52.34114  -170.32013 10.48262  1.000 66.35817  ? 55  TRP Y CB  1 
ATOM   42766 C  CG  . TRP Y  11 55  ? 51.72977  -170.42009 11.84517  1.000 63.90610  ? 55  TRP Y CG  1 
ATOM   42767 C  CD1 . TRP Y  11 55  ? 51.37356  -169.38825 12.66137  1.000 91.23954  ? 55  TRP Y CD1 1 
ATOM   42768 C  CD2 . TRP Y  11 55  ? 51.42433  -171.62316 12.56289  1.000 67.82742  ? 55  TRP Y CD2 1 
ATOM   42769 N  NE1 . TRP Y  11 55  ? 50.85272  -169.87194 13.83702  1.000 89.61310  ? 55  TRP Y NE1 1 
ATOM   42770 C  CE2 . TRP Y  11 55  ? 50.87370  -171.24121 13.80171  1.000 73.83766  ? 55  TRP Y CE2 1 
ATOM   42771 C  CE3 . TRP Y  11 55  ? 51.55746  -172.98536 12.27567  1.000 69.93475  ? 55  TRP Y CE3 1 
ATOM   42772 C  CZ2 . TRP Y  11 55  ? 50.45644  -172.17064 14.75175  1.000 59.78465  ? 55  TRP Y CZ2 1 
ATOM   42773 C  CZ3 . TRP Y  11 55  ? 51.14108  -173.90547 13.21888  1.000 67.58308  ? 55  TRP Y CZ3 1 
ATOM   42774 C  CH2 . TRP Y  11 55  ? 50.59812  -173.49427 14.44227  1.000 58.74624  ? 55  TRP Y CH2 1 
ATOM   42775 N  N   . GLU Y  11 56  ? 54.97730  -170.35817 8.39897   1.000 84.34432  ? 56  GLU Y N   1 
ATOM   42776 C  CA  . GLU Y  11 56  ? 55.45156  -170.61969 7.04613   1.000 91.27170  ? 56  GLU Y CA  1 
ATOM   42777 C  C   . GLU Y  11 56  ? 56.52214  -171.70448 7.02013   1.000 84.40477  ? 56  GLU Y C   1 
ATOM   42778 O  O   . GLU Y  11 56  ? 56.57993  -172.48578 6.06252   1.000 92.31769  ? 56  GLU Y O   1 
ATOM   42779 C  CB  . GLU Y  11 56  ? 55.95169  -169.32507 6.40616   1.000 88.45891  ? 56  GLU Y CB  1 
ATOM   42780 C  CG  . GLU Y  11 56  ? 54.82059  -168.34407 6.12211   1.000 79.12103  ? 56  GLU Y CG  1 
ATOM   42781 C  CD  . GLU Y  11 56  ? 55.26999  -167.12540 5.34813   1.000 95.96551  ? 56  GLU Y CD  1 
ATOM   42782 O  OE1 . GLU Y  11 56  ? 56.28509  -167.21731 4.62940   1.000 102.85211 ? 56  GLU Y OE1 1 
ATOM   42783 O  OE2 . GLU Y  11 56  ? 54.60494  -166.07421 5.45905   1.000 99.95871  ? 56  GLU Y OE2 1 
ATOM   42784 N  N   . THR Y  11 57  ? 57.35034  -171.80496 8.06437   1.000 71.79780  ? 57  THR Y N   1 
ATOM   42785 C  CA  . THR Y  11 57  ? 58.22874  -172.96905 8.16508   1.000 82.20106  ? 57  THR Y CA  1 
ATOM   42786 C  C   . THR Y  11 57  ? 57.41466  -174.25160 8.33717   1.000 83.64444  ? 57  THR Y C   1 
ATOM   42787 O  O   . THR Y  11 57  ? 57.74070  -175.29773 7.75441   1.000 67.93849  ? 57  THR Y O   1 
ATOM   42788 C  CB  . THR Y  11 57  ? 59.21274  -172.78723 9.31951   1.000 86.82630  ? 57  THR Y CB  1 
ATOM   42789 O  OG1 . THR Y  11 57  ? 59.83746  -171.50224 9.21157   1.000 63.81186  ? 57  THR Y OG1 1 
ATOM   42790 C  CG2 . THR Y  11 57  ? 60.28889  -173.86018 9.27095   1.000 91.97326  ? 57  THR Y CG2 1 
ATOM   42791 N  N   . TRP Y  11 58  ? 56.33681  -174.18249 9.12279   1.000 78.00904  ? 58  TRP Y N   1 
ATOM   42792 C  CA  . TRP Y  11 58  ? 55.43877  -175.32593 9.25733   1.000 66.67133  ? 58  TRP Y CA  1 
ATOM   42793 C  C   . TRP Y  11 58  ? 54.77946  -175.67007 7.92591   1.000 66.08021  ? 58  TRP Y C   1 
ATOM   42794 O  O   . TRP Y  11 58  ? 54.57666  -176.84781 7.60902   1.000 86.88001  ? 58  TRP Y O   1 
ATOM   42795 C  CB  . TRP Y  11 58  ? 54.38439  -175.02963 10.32341  1.000 70.84325  ? 58  TRP Y CB  1 
ATOM   42796 C  CG  . TRP Y  11 58  ? 53.25974  -176.01621 10.37179  1.000 69.01521  ? 58  TRP Y CG  1 
ATOM   42797 C  CD1 . TRP Y  11 58  ? 53.20785  -177.16551 11.10391  1.000 68.40618  ? 58  TRP Y CD1 1 
ATOM   42798 C  CD2 . TRP Y  11 58  ? 52.01604  -175.93379 9.66488   1.000 63.75013  ? 58  TRP Y CD2 1 
ATOM   42799 N  NE1 . TRP Y  11 58  ? 52.01032  -177.80623 10.89432  1.000 77.24221  ? 58  TRP Y NE1 1 
ATOM   42800 C  CE2 . TRP Y  11 58  ? 51.26100  -177.07017 10.01459  1.000 65.75025  ? 58  TRP Y CE2 1 
ATOM   42801 C  CE3 . TRP Y  11 58  ? 51.46963  -175.01086 8.76774   1.000 68.35644  ? 58  TRP Y CE3 1 
ATOM   42802 C  CZ2 . TRP Y  11 58  ? 49.98823  -177.30824 9.49960   1.000 69.08501  ? 58  TRP Y CZ2 1 
ATOM   42803 C  CZ3 . TRP Y  11 58  ? 50.20656  -175.24922 8.25726   1.000 73.61559  ? 58  TRP Y CZ3 1 
ATOM   42804 C  CH2 . TRP Y  11 58  ? 49.48016  -176.38852 8.62409   1.000 71.64141  ? 58  TRP Y CH2 1 
ATOM   42805 N  N   . LEU Y  11 59  ? 54.43533  -174.65243 7.13420   1.000 69.71013  ? 59  LEU Y N   1 
ATOM   42806 C  CA  . LEU Y  11 59  ? 53.87875  -174.89417 5.80810   1.000 84.23111  ? 59  LEU Y CA  1 
ATOM   42807 C  C   . LEU Y  11 59  ? 54.89993  -175.56541 4.90063   1.000 92.92425  ? 59  LEU Y C   1 
ATOM   42808 O  O   . LEU Y  11 59  ? 54.54500  -176.41609 4.07933   1.000 95.53753  ? 59  LEU Y O   1 
ATOM   42809 C  CB  . LEU Y  11 59  ? 53.39414  -173.58082 5.19432   1.000 88.03697  ? 59  LEU Y CB  1 
ATOM   42810 C  CG  . LEU Y  11 59  ? 52.79227  -173.67560 3.79140   1.000 80.31221  ? 59  LEU Y CG  1 
ATOM   42811 C  CD1 . LEU Y  11 59  ? 51.56140  -174.56871 3.79950   1.000 75.89951  ? 59  LEU Y CD1 1 
ATOM   42812 C  CD2 . LEU Y  11 59  ? 52.45570  -172.29407 3.25372   1.000 76.40448  ? 59  LEU Y CD2 1 
ATOM   42813 N  N   . GLY Y  11 60  ? 56.17238  -175.18477 5.02393   1.000 88.41171  ? 60  GLY Y N   1 
ATOM   42814 C  CA  . GLY Y  11 60  ? 57.21452  -175.88864 4.29030   1.000 89.74696  ? 60  GLY Y CA  1 
ATOM   42815 C  C   . GLY Y  11 60  ? 57.30719  -177.35184 4.68048   1.000 85.28647  ? 60  GLY Y C   1 
ATOM   42816 O  O   . GLY Y  11 60  ? 57.45882  -178.23019 3.82379   1.000 79.37523  ? 60  GLY Y O   1 
ATOM   42817 N  N   . SER Y  11 61  ? 57.21222  -177.63327 5.98157   1.000 80.99637  ? 61  SER Y N   1 
ATOM   42818 C  CA  . SER Y  11 61  ? 57.18989  -179.02342 6.43278   1.000 78.77559  ? 61  SER Y CA  1 
ATOM   42819 C  C   . SER Y  11 61  ? 55.99424  -179.77686 5.85251   1.000 75.61972  ? 61  SER Y C   1 
ATOM   42820 O  O   . SER Y  11 61  ? 56.12613  -180.92418 5.40407   1.000 91.45922  ? 61  SER Y O   1 
ATOM   42821 C  CB  . SER Y  11 61  ? 57.17058  -179.07896 7.96037   1.000 74.90464  ? 61  SER Y CB  1 
ATOM   42822 O  OG  . SER Y  11 61  ? 58.36072  -178.53677 8.50580   1.000 79.26819  ? 61  SER Y OG  1 
ATOM   42823 N  N   . GLN Y  11 62  ? 54.81905  -179.14380 5.84795   1.000 70.51288  ? 62  GLN Y N   1 
ATOM   42824 C  CA  . GLN Y  11 62  ? 53.62901  -179.78901 5.29762   1.000 79.31264  ? 62  GLN Y CA  1 
ATOM   42825 C  C   . GLN Y  11 62  ? 53.76987  -180.02485 3.79800   1.000 92.41193  ? 62  GLN Y C   1 
ATOM   42826 O  O   . GLN Y  11 62  ? 53.29631  -181.04082 3.27508   1.000 76.03766  ? 62  GLN Y O   1 
ATOM   42827 C  CB  . GLN Y  11 62  ? 52.38822  -178.94776 5.59296   1.000 83.50679  ? 62  GLN Y CB  1 
ATOM   42828 C  CG  . GLN Y  11 62  ? 52.10536  -178.75788 7.07143   1.000 77.44563  ? 62  GLN Y CG  1 
ATOM   42829 C  CD  . GLN Y  11 62  ? 51.87845  -180.06754 7.79675   1.000 84.42918  ? 62  GLN Y CD  1 
ATOM   42830 O  OE1 . GLN Y  11 62  ? 50.91007  -180.77895 7.52934   1.000 101.47918 ? 62  GLN Y OE1 1 
ATOM   42831 N  NE2 . GLN Y  11 62  ? 52.77314  -180.39315 8.72339   1.000 77.23495  ? 62  GLN Y NE2 1 
ATOM   42832 N  N   . CYS Y  11 63  ? 54.40855  -179.09105 3.08960   1.000 102.41607 ? 63  CYS Y N   1 
ATOM   42833 C  CA  . CYS Y  11 63  ? 54.66470  -179.28328 1.66665   1.000 101.86043 ? 63  CYS Y CA  1 
ATOM   42834 C  C   . CYS Y  11 63  ? 55.60159  -180.45953 1.43894   1.000 95.81743  ? 63  CYS Y C   1 
ATOM   42835 O  O   . CYS Y  11 63  ? 55.41956  -181.23339 0.49202   1.000 102.80297 ? 63  CYS Y O   1 
ATOM   42836 C  CB  . CYS Y  11 63  ? 55.24513  -178.00771 1.05558   1.000 92.35509  ? 63  CYS Y CB  1 
ATOM   42837 S  SG  . CYS Y  11 63  ? 54.08324  -176.62744 0.95450   1.000 102.06504 ? 63  CYS Y SG  1 
ATOM   42838 N  N   . ARG Y  11 64  ? 56.61893  -180.60310 2.29199   1.000 86.35530  ? 64  ARG Y N   1 
ATOM   42839 C  CA  . ARG Y  11 64  ? 57.48631  -181.77428 2.20192   1.000 91.70567  ? 64  ARG Y CA  1 
ATOM   42840 C  C   . ARG Y  11 64  ? 56.69746  -183.06218 2.40940   1.000 97.65832  ? 64  ARG Y C   1 
ATOM   42841 O  O   . ARG Y  11 64  ? 56.87836  -184.03533 1.66618   1.000 95.19030  ? 64  ARG Y O   1 
ATOM   42842 C  CB  . ARG Y  11 64  ? 58.62844  -181.67352 3.21205   1.000 97.34045  ? 64  ARG Y CB  1 
ATOM   42843 C  CG  . ARG Y  11 64  ? 59.57200  -182.86694 3.17722   1.000 93.85524  ? 64  ARG Y CG  1 
ATOM   42844 C  CD  . ARG Y  11 64  ? 60.34750  -182.93943 1.87183   1.000 101.36824 ? 64  ARG Y CD  1 
ATOM   42845 N  NE  . ARG Y  11 64  ? 61.10666  -184.18027 1.76695   1.000 115.83706 ? 64  ARG Y NE  1 
ATOM   42846 C  CZ  . ARG Y  11 64  ? 61.73212  -184.58837 0.67109   1.000 112.12150 ? 64  ARG Y CZ  1 
ATOM   42847 N  NH1 . ARG Y  11 64  ? 61.71573  -183.87276 -0.44158  1.000 98.92465  ? 64  ARG Y NH1 1 
ATOM   42848 N  NH2 . ARG Y  11 64  ? 62.38969  -185.74443 0.69182   1.000 107.72563 ? 64  ARG Y NH2 1 
ATOM   42849 N  N   . LEU Y  11 65  ? 55.81794  -183.08771 3.41623   1.000 101.50515 ? 65  LEU Y N   1 
ATOM   42850 C  CA  . LEU Y  11 65  ? 54.98801  -184.27319 3.63299   1.000 93.99779  ? 65  LEU Y CA  1 
ATOM   42851 C  C   . LEU Y  11 65  ? 54.11596  -184.57758 2.42069   1.000 100.84149 ? 65  LEU Y C   1 
ATOM   42852 O  O   . LEU Y  11 65  ? 53.99649  -185.73816 2.01014   1.000 102.84274 ? 65  LEU Y O   1 
ATOM   42853 C  CB  . LEU Y  11 65  ? 54.10986  -184.10892 4.87459   1.000 95.38073  ? 65  LEU Y CB  1 
ATOM   42854 C  CG  . LEU Y  11 65  ? 54.63676  -184.61186 6.22000   1.000 93.47258  ? 65  LEU Y CG  1 
ATOM   42855 C  CD1 . LEU Y  11 65  ? 55.15003  -186.04022 6.09009   1.000 74.33232  ? 65  LEU Y CD1 1 
ATOM   42856 C  CD2 . LEU Y  11 65  ? 55.70346  -183.70450 6.77602   1.000 93.42114  ? 65  LEU Y CD2 1 
ATOM   42857 N  N   . HIS Y  11 66  ? 53.49007  -183.55163 1.84010   1.000 103.75414 ? 66  HIS Y N   1 
ATOM   42858 C  CA  . HIS Y  11 66  ? 52.61507  -183.78236 0.69423   1.000 94.08976  ? 66  HIS Y CA  1 
ATOM   42859 C  C   . HIS Y  11 66  ? 53.40035  -184.27755 -0.51383  1.000 93.98770  ? 66  HIS Y C   1 
ATOM   42860 O  O   . HIS Y  11 66  ? 52.94409  -185.17627 -1.23076  1.000 102.86617 ? 66  HIS Y O   1 
ATOM   42861 C  CB  . HIS Y  11 66  ? 51.84563  -182.50968 0.34522   1.000 93.31709  ? 66  HIS Y CB  1 
ATOM   42862 C  CG  . HIS Y  11 66  ? 50.99816  -182.63851 -0.88251  1.000 96.30752  ? 66  HIS Y CG  1 
ATOM   42863 N  ND1 . HIS Y  11 66  ? 51.49770  -182.46028 -2.15483  1.000 110.05133 ? 66  HIS Y ND1 1 
ATOM   42864 C  CD2 . HIS Y  11 66  ? 49.68577  -182.93634 -1.03244  1.000 88.18338  ? 66  HIS Y CD2 1 
ATOM   42865 C  CE1 . HIS Y  11 66  ? 50.52914  -182.63888 -3.03525  1.000 105.82015 ? 66  HIS Y CE1 1 
ATOM   42866 N  NE2 . HIS Y  11 66  ? 49.41928  -182.92844 -2.38020  1.000 101.11174 ? 66  HIS Y NE2 1 
ATOM   42867 N  N   . GLU Y  11 67  ? 54.58105  -183.70302 -0.75820  1.000 92.68704  ? 67  GLU Y N   1 
ATOM   42868 C  CA  . GLU Y  11 67  ? 55.39624  -184.14372 -1.88438  1.000 100.13746 ? 67  GLU Y CA  1 
ATOM   42869 C  C   . GLU Y  11 67  ? 55.92183  -185.55702 -1.67603  1.000 108.87708 ? 67  GLU Y C   1 
ATOM   42870 O  O   . GLU Y  11 67  ? 56.09937  -186.30015 -2.64782  1.000 114.54685 ? 67  GLU Y O   1 
ATOM   42871 C  CB  . GLU Y  11 67  ? 56.55325  -183.17036 -2.11044  1.000 112.07934 ? 67  GLU Y CB  1 
ATOM   42872 C  CG  . GLU Y  11 67  ? 56.14330  -181.86982 -2.78495  1.000 121.59707 ? 67  GLU Y CG  1 
ATOM   42873 C  CD  . GLU Y  11 67  ? 57.28351  -180.87509 -2.88315  1.000 129.78253 ? 67  GLU Y CD  1 
ATOM   42874 O  OE1 . GLU Y  11 67  ? 58.41693  -181.22526 -2.49174  1.000 139.69940 ? 67  GLU Y OE1 1 
ATOM   42875 O  OE2 . GLU Y  11 67  ? 57.04687  -179.74436 -3.35840  1.000 122.08296 ? 67  GLU Y OE2 1 
ATOM   42876 N  N   . LEU Y  11 68  ? 56.17756  -185.94599 -0.42567  1.000 110.55362 ? 68  LEU Y N   1 
ATOM   42877 C  CA  . LEU Y  11 68  ? 56.57167  -187.32405 -0.15577  1.000 92.08849  ? 68  LEU Y CA  1 
ATOM   42878 C  C   . LEU Y  11 68  ? 55.40420  -188.28177 -0.36454  1.000 81.66481  ? 68  LEU Y C   1 
ATOM   42879 O  O   . LEU Y  11 68  ? 55.57999  -189.37128 -0.92209  1.000 87.73600  ? 68  LEU Y O   1 
ATOM   42880 C  CB  . LEU Y  11 68  ? 57.12195  -187.44190 1.26507   1.000 92.05120  ? 68  LEU Y CB  1 
ATOM   42881 C  CG  . LEU Y  11 68  ? 58.54606  -186.92122 1.47478   1.000 92.32775  ? 68  LEU Y CG  1 
ATOM   42882 C  CD1 . LEU Y  11 68  ? 58.99253  -187.12906 2.91393   1.000 90.37811  ? 68  LEU Y CD1 1 
ATOM   42883 C  CD2 . LEU Y  11 68  ? 59.51319  -187.58574 0.50610   1.000 88.26689  ? 68  LEU Y CD2 1 
ATOM   42884 N  N   . ARG Y  11 69  ? 54.20335  -187.88990 0.07062   1.000 91.12293  ? 69  ARG Y N   1 
ATOM   42885 C  CA  . ARG Y  11 69  ? 53.05776  -188.79243 -0.00213  1.000 94.29138  ? 69  ARG Y CA  1 
ATOM   42886 C  C   . ARG Y  11 69  ? 52.56250  -188.96129 -1.43314  1.000 86.43091  ? 69  ARG Y C   1 
ATOM   42887 O  O   . ARG Y  11 69  ? 52.17239  -190.06441 -1.83299  1.000 91.95679  ? 69  ARG Y O   1 
ATOM   42888 C  CB  . ARG Y  11 69  ? 51.92189  -188.27771 0.88177   1.000 98.48185  ? 69  ARG Y CB  1 
ATOM   42889 C  CG  . ARG Y  11 69  ? 52.15999  -188.40195 2.37429   1.000 112.33536 ? 69  ARG Y CG  1 
ATOM   42890 C  CD  . ARG Y  11 69  ? 50.86160  -188.19199 3.13823   1.000 109.93764 ? 69  ARG Y CD  1 
ATOM   42891 N  NE  . ARG Y  11 69  ? 51.09290  -187.84774 4.53552   1.000 115.15407 ? 69  ARG Y NE  1 
ATOM   42892 C  CZ  . ARG Y  11 69  ? 51.16146  -186.60703 4.99797   1.000 111.37058 ? 69  ARG Y CZ  1 
ATOM   42893 N  NH1 . ARG Y  11 69  ? 51.01343  -185.56275 4.19920   1.000 119.89954 ? 69  ARG Y NH1 1 
ATOM   42894 N  NH2 . ARG Y  11 69  ? 51.38235  -186.40903 6.29449   1.000 109.54068 ? 69  ARG Y NH2 1 
ATOM   42895 N  N   . GLU Y  11 70  ? 52.56360  -187.88534 -2.21806  1.000 82.31931  ? 70  GLU Y N   1 
ATOM   42896 C  CA  . GLU Y  11 70  ? 51.96322  -187.89970 -3.54444  1.000 82.43265  ? 70  GLU Y CA  1 
ATOM   42897 C  C   . GLU Y  11 70  ? 52.98420  -187.92377 -4.67240  1.000 85.83998  ? 70  GLU Y C   1 
ATOM   42898 O  O   . GLU Y  11 70  ? 52.58643  -187.98046 -5.84162  1.000 72.61632  ? 70  GLU Y O   1 
ATOM   42899 C  CB  . GLU Y  11 70  ? 51.03047  -186.69452 -3.71128  1.000 102.52307 ? 70  GLU Y CB  1 
ATOM   42900 C  CG  . GLU Y  11 70  ? 49.98073  -186.57987 -2.61528  1.000 115.56741 ? 70  GLU Y CG  1 
ATOM   42901 C  CD  . GLU Y  11 70  ? 49.13643  -187.83475 -2.47964  1.000 104.10732 ? 70  GLU Y CD  1 
ATOM   42902 O  OE1 . GLU Y  11 70  ? 48.74058  -188.40358 -3.51897  1.000 89.59031  ? 70  GLU Y OE1 1 
ATOM   42903 O  OE2 . GLU Y  11 70  ? 48.87307  -188.25573 -1.33309  1.000 106.43587 ? 70  GLU Y OE2 1 
ATOM   42904 N  N   . LYS Y  11 71  ? 54.27945  -187.88347 -4.35620  1.000 88.89313  ? 71  LYS Y N   1 
ATOM   42905 C  CA  . LYS Y  11 71  ? 55.34926  -187.98124 -5.35056  1.000 93.84630  ? 71  LYS Y CA  1 
ATOM   42906 C  C   . LYS Y  11 71  ? 55.17264  -186.93751 -6.45200  1.000 104.80918 ? 71  LYS Y C   1 
ATOM   42907 O  O   . LYS Y  11 71  ? 55.30651  -187.22065 -7.64473  1.000 113.12113 ? 71  LYS Y O   1 
ATOM   42908 C  CB  . LYS Y  11 71  ? 55.40952  -189.39212 -5.93860  1.000 127.83278 ? 71  LYS Y CB  1 
ATOM   42909 C  CG  . LYS Y  11 71  ? 55.25354  -190.49830 -4.90613  1.000 123.67388 ? 71  LYS Y CG  1 
ATOM   42910 C  CD  . LYS Y  11 71  ? 55.12905  -191.86087 -5.56734  1.000 111.46124 ? 71  LYS Y CD  1 
ATOM   42911 C  CE  . LYS Y  11 71  ? 54.23728  -192.78522 -4.75306  1.000 109.00051 ? 71  LYS Y CE  1 
ATOM   42912 N  NZ  . LYS Y  11 71  ? 54.68872  -192.89712 -3.33902  1.000 123.50704 ? 71  LYS Y NZ  1 
ATOM   42913 N  N   . GLU Y  11 72  ? 54.87006  -185.71041 -6.03584  1.000 107.03159 ? 72  GLU Y N   1 
ATOM   42914 C  CA  . GLU Y  11 72  ? 54.54562  -184.63988 -6.96680  1.000 93.37964  ? 72  GLU Y CA  1 
ATOM   42915 C  C   . GLU Y  11 72  ? 54.60868  -183.31617 -6.22391  1.000 119.93598 ? 72  GLU Y C   1 
ATOM   42916 O  O   . GLU Y  11 72  ? 54.23207  -183.24494 -5.05136  1.000 123.56878 ? 72  GLU Y O   1 
ATOM   42917 C  CB  . GLU Y  11 72  ? 53.15181  -184.84303 -7.57592  1.000 95.60354  ? 72  GLU Y CB  1 
ATOM   42918 C  CG  . GLU Y  11 72  ? 52.88780  -184.03592 -8.83378  1.000 116.79494 ? 72  GLU Y CG  1 
ATOM   42919 C  CD  . GLU Y  11 72  ? 51.47932  -184.23226 -9.35977  1.000 125.95843 ? 72  GLU Y CD  1 
ATOM   42920 O  OE1 . GLU Y  11 72  ? 50.53622  -184.25369 -8.54073  1.000 125.48788 ? 72  GLU Y OE1 1 
ATOM   42921 O  OE2 . GLU Y  11 72  ? 51.31561  -184.37236 -10.59005 1.000 118.47061 ? 72  GLU Y OE2 1 
ATOM   42922 N  N   . ARG Y  11 73  ? 55.09066  -182.27962 -6.90699  1.000 134.85775 ? 73  ARG Y N   1 
ATOM   42923 C  CA  . ARG Y  11 73  ? 55.17239  -180.96122 -6.29381  1.000 119.67414 ? 73  ARG Y CA  1 
ATOM   42924 C  C   . ARG Y  11 73  ? 53.78778  -180.47151 -5.89214  1.000 115.49679 ? 73  ARG Y C   1 
ATOM   42925 O  O   . ARG Y  11 73  ? 52.82114  -180.59191 -6.65005  1.000 107.89862 ? 73  ARG Y O   1 
ATOM   42926 C  CB  . ARG Y  11 73  ? 55.81415  -179.95795 -7.25179  1.000 123.49687 ? 73  ARG Y CB  1 
ATOM   42927 C  CG  . ARG Y  11 73  ? 57.30631  -179.75503 -7.06304  1.000 116.36320 ? 73  ARG Y CG  1 
ATOM   42928 C  CD  . ARG Y  11 73  ? 57.79926  -178.65028 -7.98164  1.000 138.13936 ? 73  ARG Y CD  1 
ATOM   42929 N  NE  . ARG Y  11 73  ? 57.09969  -177.39683 -7.72217  1.000 126.42669 ? 73  ARG Y NE  1 
ATOM   42930 C  CZ  . ARG Y  11 73  ? 57.18573  -176.31496 -8.48415  1.000 118.67959 ? 73  ARG Y CZ  1 
ATOM   42931 N  NH1 . ARG Y  11 73  ? 57.92965  -176.29671 -9.57773  1.000 132.21424 ? 73  ARG Y NH1 1 
ATOM   42932 N  NH2 . ARG Y  11 73  ? 56.50458  -175.22481 -8.14226  1.000 121.36983 ? 73  ARG Y NH2 1 
ATOM   42933 N  N   . ILE Y  11 74  ? 53.69780  -179.91534 -4.68535  1.000 106.40285 ? 74  ILE Y N   1 
ATOM   42934 C  CA  . ILE Y  11 74  ? 52.42816  -179.40137 -4.19162  1.000 102.73530 ? 74  ILE Y CA  1 
ATOM   42935 C  C   . ILE Y  11 74  ? 52.10732  -178.09673 -4.90763  1.000 107.18693 ? 74  ILE Y C   1 
ATOM   42936 O  O   . ILE Y  11 74  ? 52.97416  -177.22729 -5.06995  1.000 104.97754 ? 74  ILE Y O   1 
ATOM   42937 C  CB  . ILE Y  11 74  ? 52.48217  -179.21670 -2.66730  1.000 97.28590  ? 74  ILE Y CB  1 
ATOM   42938 C  CG1 . ILE Y  11 74  ? 51.21492  -178.52757 -2.15970  1.000 86.53974  ? 74  ILE Y CG1 1 
ATOM   42939 C  CG2 . ILE Y  11 74  ? 53.72861  -178.44053 -2.26120  1.000 101.03592 ? 74  ILE Y CG2 1 
ATOM   42940 C  CD1 . ILE Y  11 74  ? 51.18491  -178.33285 -0.66009  1.000 88.08038  ? 74  ILE Y CD1 1 
ATOM   42941 N  N   . SER Y  11 75  ? 50.86209  -177.96009 -5.35517  1.000 100.13713 ? 75  SER Y N   1 
ATOM   42942 C  CA  . SER Y  11 75  ? 50.45907  -176.76131 -6.07401  1.000 92.79862  ? 75  SER Y CA  1 
ATOM   42943 C  C   . SER Y  11 75  ? 50.41594  -175.56172 -5.13471  1.000 106.31577 ? 75  SER Y C   1 
ATOM   42944 O  O   . SER Y  11 75  ? 50.25109  -175.69907 -3.91923  1.000 112.76890 ? 75  SER Y O   1 
ATOM   42945 C  CB  . SER Y  11 75  ? 49.09395  -176.96351 -6.73283  1.000 83.17334  ? 75  SER Y CB  1 
ATOM   42946 O  OG  . SER Y  11 75  ? 48.08850  -177.21134 -5.76630  1.000 83.15394  ? 75  SER Y OG  1 
ATOM   42947 N  N   . VAL Y  11 76  ? 50.58143  -174.37170 -5.71675  1.000 108.70554 ? 76  VAL Y N   1 
ATOM   42948 C  CA  . VAL Y  11 76  ? 50.55319  -173.14372 -4.92691  1.000 102.44331 ? 76  VAL Y CA  1 
ATOM   42949 C  C   . VAL Y  11 76  ? 49.20780  -172.99114 -4.23165  1.000 98.83275  ? 76  VAL Y C   1 
ATOM   42950 O  O   . VAL Y  11 76  ? 49.13615  -172.58724 -3.06319  1.000 103.39981 ? 76  VAL Y O   1 
ATOM   42951 C  CB  . VAL Y  11 76  ? 50.87117  -171.92989 -5.81874  1.000 94.33854  ? 76  VAL Y CB  1 
ATOM   42952 C  CG1 . VAL Y  11 76  ? 50.94273  -170.66013 -4.98468  1.000 96.44084  ? 76  VAL Y CG1 1 
ATOM   42953 C  CG2 . VAL Y  11 76  ? 52.16731  -172.15784 -6.57644  1.000 87.28759  ? 76  VAL Y CG2 1 
ATOM   42954 N  N   . ALA Y  11 77  ? 48.12099  -173.30900 -4.94038  1.000 89.91922  ? 77  ALA Y N   1 
ATOM   42955 C  CA  . ALA Y  11 77  ? 46.79487  -173.24106 -4.33761  1.000 88.70251  ? 77  ALA Y CA  1 
ATOM   42956 C  C   . ALA Y  11 77  ? 46.68834  -174.16774 -3.13434  1.000 101.39512 ? 77  ALA Y C   1 
ATOM   42957 O  O   . ALA Y  11 77  ? 46.08653  -173.80772 -2.11727  1.000 106.65426 ? 77  ALA Y O   1 
ATOM   42958 C  CB  . ALA Y  11 77  ? 45.72737  -173.58387 -5.37625  1.000 67.48078  ? 77  ALA Y CB  1 
ATOM   42959 N  N   . ALA Y  11 78  ? 47.28966  -175.35611 -3.22158  1.000 105.37135 ? 78  ALA Y N   1 
ATOM   42960 C  CA  . ALA Y  11 78  ? 47.19522  -176.32102 -2.13024  1.000 102.18537 ? 78  ALA Y CA  1 
ATOM   42961 C  C   . ALA Y  11 78  ? 47.90222  -175.81535 -0.87734  1.000 93.74893  ? 78  ALA Y C   1 
ATOM   42962 O  O   . ALA Y  11 78  ? 47.34619  -175.87228 0.22495   1.000 99.79461  ? 78  ALA Y O   1 
ATOM   42963 C  CB  . ALA Y  11 78  ? 47.76968  -177.66638 -2.57119  1.000 95.39173  ? 78  ALA Y CB  1 
ATOM   42964 N  N   . ALA Y  11 79  ? 49.13361  -175.31979 -1.02428  1.000 83.43482  ? 79  ALA Y N   1 
ATOM   42965 C  CA  . ALA Y  11 79  ? 49.86566  -174.81366 0.13361   1.000 75.45018  ? 79  ALA Y CA  1 
ATOM   42966 C  C   . ALA Y  11 79  ? 49.20081  -173.56641 0.70349   1.000 81.61026  ? 79  ALA Y C   1 
ATOM   42967 O  O   . ALA Y  11 79  ? 49.11531  -173.40063 1.93039   1.000 78.69752  ? 79  ALA Y O   1 
ATOM   42968 C  CB  . ALA Y  11 79  ? 51.31675  -174.52543 -0.24924  1.000 57.58156  ? 79  ALA Y CB  1 
ATOM   42969 N  N   . SER Y  11 80  ? 48.72753  -172.67641 -0.17344  1.000 86.10523  ? 80  SER Y N   1 
ATOM   42970 C  CA  . SER Y  11 80  ? 48.02103  -171.48988 0.29173   1.000 81.73719  ? 80  SER Y CA  1 
ATOM   42971 C  C   . SER Y  11 80  ? 46.76826  -171.87059 1.06751   1.000 88.11280  ? 80  SER Y C   1 
ATOM   42972 O  O   . SER Y  11 80  ? 46.45672  -171.25720 2.09279   1.000 93.21427  ? 80  SER Y O   1 
ATOM   42973 C  CB  . SER Y  11 80  ? 47.66864  -170.59043 -0.89124  1.000 84.23876  ? 80  SER Y CB  1 
ATOM   42974 O  OG  . SER Y  11 80  ? 46.70341  -171.20310 -1.72749  1.000 77.70659  ? 80  SER Y OG  1 
ATOM   42975 N  N   . LYS Y  11 81  ? 46.05207  -172.90265 0.61272   1.000 81.97987  ? 81  LYS Y N   1 
ATOM   42976 C  CA  . LYS Y  11 81  ? 44.85613  -173.33589 1.32418   1.000 81.89951  ? 81  LYS Y CA  1 
ATOM   42977 C  C   . LYS Y  11 81  ? 45.19915  -174.03128 2.63343   1.000 80.24640  ? 81  LYS Y C   1 
ATOM   42978 O  O   . LYS Y  11 81  ? 44.44772  -173.91524 3.60526   1.000 84.52410  ? 81  LYS Y O   1 
ATOM   42979 C  CB  . LYS Y  11 81  ? 44.01778  -174.25834 0.44148   1.000 77.91523  ? 81  LYS Y CB  1 
ATOM   42980 C  CG  . LYS Y  11 81  ? 42.68743  -174.63519 1.06403   1.000 73.43697  ? 81  LYS Y CG  1 
ATOM   42981 C  CD  . LYS Y  11 81  ? 41.54503  -174.47272 0.08750   1.000 63.83953  ? 81  LYS Y CD  1 
ATOM   42982 C  CE  . LYS Y  11 81  ? 40.21302  -174.59493 0.80142   1.000 58.34781  ? 81  LYS Y CE  1 
ATOM   42983 N  NZ  . LYS Y  11 81  ? 39.07647  -174.48465 -0.14893  1.000 70.39309  ? 81  LYS Y NZ  1 
ATOM   42984 N  N   . ILE Y  11 82  ? 46.32021  -174.75176 2.68320   1.000 78.73044  ? 82  ILE Y N   1 
ATOM   42985 C  CA  . ILE Y  11 82  ? 46.76434  -175.33892 3.94535   1.000 89.72831  ? 82  ILE Y CA  1 
ATOM   42986 C  C   . ILE Y  11 82  ? 47.01297  -174.24294 4.97361   1.000 87.91185  ? 82  ILE Y C   1 
ATOM   42987 O  O   . ILE Y  11 82  ? 46.51262  -174.29828 6.10588   1.000 82.32273  ? 82  ILE Y O   1 
ATOM   42988 C  CB  . ILE Y  11 82  ? 48.01949  -176.20288 3.72641   1.000 83.97766  ? 82  ILE Y CB  1 
ATOM   42989 C  CG1 . ILE Y  11 82  ? 47.66365  -177.48204 2.96631   1.000 74.06677  ? 82  ILE Y CG1 1 
ATOM   42990 C  CG2 . ILE Y  11 82  ? 48.67871  -176.53536 5.05717   1.000 68.05911  ? 82  ILE Y CG2 1 
ATOM   42991 C  CD1 . ILE Y  11 82  ? 48.86851  -178.28067 2.52195   1.000 75.35551  ? 82  ILE Y CD1 1 
ATOM   42992 N  N   . LEU Y  11 83  ? 47.77682  -173.21806 4.58429   1.000 84.48437  ? 83  LEU Y N   1 
ATOM   42993 C  CA  . LEU Y  11 83  ? 48.04712  -172.11399 5.50254   1.000 77.98573  ? 83  LEU Y CA  1 
ATOM   42994 C  C   . LEU Y  11 83  ? 46.76768  -171.36452 5.86344   1.000 68.80590  ? 83  LEU Y C   1 
ATOM   42995 O  O   . LEU Y  11 83  ? 46.58784  -170.94470 7.01416   1.000 73.52338  ? 83  LEU Y O   1 
ATOM   42996 C  CB  . LEU Y  11 83  ? 49.07738  -171.16227 4.89395   1.000 81.05760  ? 83  LEU Y CB  1 
ATOM   42997 C  CG  . LEU Y  11 83  ? 49.55953  -170.02318 5.79602   1.000 74.71766  ? 83  LEU Y CG  1 
ATOM   42998 C  CD1 . LEU Y  11 83  ? 50.16048  -170.56958 7.08232   1.000 73.90375  ? 83  LEU Y CD1 1 
ATOM   42999 C  CD2 . LEU Y  11 83  ? 50.56535  -169.14676 5.06570   1.000 82.65640  ? 83  LEU Y CD2 1 
ATOM   43000 N  N   . SER Y  11 84  ? 45.86131  -171.19917 4.89610   1.000 63.62082  ? 84  SER Y N   1 
ATOM   43001 C  CA  . SER Y  11 84  ? 44.61041  -170.49266 5.15050   1.000 65.93713  ? 84  SER Y CA  1 
ATOM   43002 C  C   . SER Y  11 84  ? 43.74657  -171.24286 6.15481   1.000 73.67958  ? 84  SER Y C   1 
ATOM   43003 O  O   . SER Y  11 84  ? 43.20262  -170.64542 7.08772   1.000 76.13247  ? 84  SER Y O   1 
ATOM   43004 C  CB  . SER Y  11 84  ? 43.85257  -170.28564 3.83905   1.000 72.72574  ? 84  SER Y CB  1 
ATOM   43005 O  OG  . SER Y  11 84  ? 42.48764  -169.99112 4.08119   1.000 77.84308  ? 84  SER Y OG  1 
ATOM   43006 N  N   . ASN Y  11 85  ? 43.60273  -172.55749 5.97518   1.000 80.48972  ? 85  ASN Y N   1 
ATOM   43007 C  CA  . ASN Y  11 85  ? 42.82069  -173.35228 6.91500   1.000 75.24245  ? 85  ASN Y CA  1 
ATOM   43008 C  C   . ASN Y  11 85  ? 43.47037  -173.36626 8.29186   1.000 76.88023  ? 85  ASN Y C   1 
ATOM   43009 O  O   . ASN Y  11 85  ? 42.77555  -173.31549 9.31580   1.000 77.66048  ? 85  ASN Y O   1 
ATOM   43010 C  CB  . ASN Y  11 85  ? 42.65007  -174.77562 6.38337   1.000 77.92729  ? 85  ASN Y CB  1 
ATOM   43011 C  CG  . ASN Y  11 85  ? 41.86383  -174.82418 5.08617   1.000 93.58197  ? 85  ASN Y CG  1 
ATOM   43012 O  OD1 . ASN Y  11 85  ? 41.70019  -173.81055 4.40711   1.000 99.97650  ? 85  ASN Y OD1 1 
ATOM   43013 N  ND2 . ASN Y  11 85  ? 41.37483  -176.00794 4.73443   1.000 97.35445  ? 85  ASN Y ND2 1 
ATOM   43014 N  N   . LEU Y  11 86  ? 44.80488  -173.42297 8.33821   1.000 74.15333  ? 86  LEU Y N   1 
ATOM   43015 C  CA  . LEU Y  11 86  ? 45.49807  -173.38406 9.62120   1.000 71.97240  ? 86  LEU Y CA  1 
ATOM   43016 C  C   . LEU Y  11 86  ? 45.19902  -172.08578 10.36159  1.000 79.18121  ? 86  LEU Y C   1 
ATOM   43017 O  O   . LEU Y  11 86  ? 44.79453  -172.10301 11.53007  1.000 73.09979  ? 86  LEU Y O   1 
ATOM   43018 C  CB  . LEU Y  11 86  ? 47.00337  -173.55996 9.40752   1.000 65.86703  ? 86  LEU Y CB  1 
ATOM   43019 C  CG  . LEU Y  11 86  ? 47.88087  -173.83998 10.63332  1.000 64.08801  ? 86  LEU Y CG  1 
ATOM   43020 C  CD1 . LEU Y  11 86  ? 48.25610  -172.56531 11.38046  1.000 72.79114  ? 86  LEU Y CD1 1 
ATOM   43021 C  CD2 . LEU Y  11 86  ? 47.19067  -174.82713 11.56483  1.000 75.68256  ? 86  LEU Y CD2 1 
ATOM   43022 N  N   . VAL Y  11 87  ? 45.39242  -170.94400 9.69476   1.000 86.25163  ? 87  VAL Y N   1 
ATOM   43023 C  CA  . VAL Y  11 87  ? 45.16857  -169.66374 10.35761  1.000 65.09169  ? 87  VAL Y CA  1 
ATOM   43024 C  C   . VAL Y  11 87  ? 43.68704  -169.40131 10.60029  1.000 68.66866  ? 87  VAL Y C   1 
ATOM   43025 O  O   . VAL Y  11 87  ? 43.34131  -168.59235 11.46907  1.000 80.95586  ? 87  VAL Y O   1 
ATOM   43026 C  CB  . VAL Y  11 87  ? 45.80202  -168.51063 9.55505   1.000 62.92356  ? 87  VAL Y CB  1 
ATOM   43027 C  CG1 . VAL Y  11 87  ? 47.28634  -168.76788 9.33659   1.000 68.16994  ? 87  VAL Y CG1 1 
ATOM   43028 C  CG2 . VAL Y  11 87  ? 45.08401  -168.31682 8.22951   1.000 67.49683  ? 87  VAL Y CG2 1 
ATOM   43029 N  N   . TYR Y  11 88  ? 42.79647  -170.06527 9.85929   1.000 69.85555  ? 88  TYR Y N   1 
ATOM   43030 C  CA  . TYR Y  11 88  ? 41.36848  -169.93269 10.11613  1.000 69.02068  ? 88  TYR Y CA  1 
ATOM   43031 C  C   . TYR Y  11 88  ? 40.92618  -170.77145 11.30546  1.000 76.59253  ? 88  TYR Y C   1 
ATOM   43032 O  O   . TYR Y  11 88  ? 39.93437  -170.43287 11.96046  1.000 76.51555  ? 88  TYR Y O   1 
ATOM   43033 C  CB  . TYR Y  11 88  ? 40.57084  -170.32149 8.87013   1.000 63.47375  ? 88  TYR Y CB  1 
ATOM   43034 C  CG  . TYR Y  11 88  ? 39.07656  -170.15005 9.02081   1.000 58.37925  ? 88  TYR Y CG  1 
ATOM   43035 C  CD1 . TYR Y  11 88  ? 38.47726  -168.91309 8.83045   1.000 81.51296  ? 88  TYR Y CD1 1 
ATOM   43036 C  CD2 . TYR Y  11 88  ? 38.26451  -171.22708 9.34961   1.000 79.37080  ? 88  TYR Y CD2 1 
ATOM   43037 C  CE1 . TYR Y  11 88  ? 37.11203  -168.75290 8.96688   1.000 85.76523  ? 88  TYR Y CE1 1 
ATOM   43038 C  CE2 . TYR Y  11 88  ? 36.89925  -171.07679 9.48845   1.000 83.40248  ? 88  TYR Y CE2 1 
ATOM   43039 C  CZ  . TYR Y  11 88  ? 36.32827  -169.83819 9.29561   1.000 75.40379  ? 88  TYR Y CZ  1 
ATOM   43040 O  OH  . TYR Y  11 88  ? 34.96841  -169.68435 9.43219   1.000 81.49395  ? 88  TYR Y OH  1 
ATOM   43041 N  N   . GLN Y  11 89  ? 41.62980  -171.86898 11.59314  1.000 80.89280  ? 89  GLN Y N   1 
ATOM   43042 C  CA  . GLN Y  11 89  ? 41.35084  -172.59470 12.82724  1.000 95.23592  ? 89  GLN Y CA  1 
ATOM   43043 C  C   . GLN Y  11 89  ? 41.69839  -171.75746 14.05219  1.000 89.79049  ? 89  GLN Y C   1 
ATOM   43044 O  O   . GLN Y  11 89  ? 41.07379  -171.91528 15.10750  1.000 86.99510  ? 89  GLN Y O   1 
ATOM   43045 C  CB  . GLN Y  11 89  ? 42.10281  -173.92528 12.84562  1.000 89.51214  ? 89  GLN Y CB  1 
ATOM   43046 C  CG  . GLN Y  11 89  ? 41.46209  -174.99545 11.97483  1.000 104.97743 ? 89  GLN Y CG  1 
ATOM   43047 C  CD  . GLN Y  11 89  ? 41.93203  -176.39426 12.32209  1.000 142.28617 ? 89  GLN Y CD  1 
ATOM   43048 O  OE1 . GLN Y  11 89  ? 43.09759  -176.60639 12.65585  1.000 149.03729 ? 89  GLN Y OE1 1 
ATOM   43049 N  NE2 . GLN Y  11 89  ? 41.02010  -177.35772 12.25288  1.000 142.00196 ? 89  GLN Y NE2 1 
ATOM   43050 N  N   . TYR Y  11 90  ? 42.68285  -170.86288 13.93175  1.000 78.00776  ? 90  TYR Y N   1 
ATOM   43051 C  CA  . TYR Y  11 90  ? 43.02071  -169.91254 14.98467  1.000 84.87516  ? 90  TYR Y CA  1 
ATOM   43052 C  C   . TYR Y  11 90  ? 42.30561  -168.57607 14.81727  1.000 88.09063  ? 90  TYR Y C   1 
ATOM   43053 O  O   . TYR Y  11 90  ? 42.85716  -167.53111 15.18975  1.000 69.76435  ? 90  TYR Y O   1 
ATOM   43054 C  CB  . TYR Y  11 90  ? 44.53303  -169.69196 15.03319  1.000 82.53575  ? 90  TYR Y CB  1 
ATOM   43055 C  CG  . TYR Y  11 90  ? 45.32759  -170.84831 15.59520  1.000 72.40943  ? 90  TYR Y CG  1 
ATOM   43056 C  CD1 . TYR Y  11 90  ? 45.39341  -171.06972 16.96416  1.000 88.22202  ? 90  TYR Y CD1 1 
ATOM   43057 C  CD2 . TYR Y  11 90  ? 46.03505  -171.70228 14.75865  1.000 74.14220  ? 90  TYR Y CD2 1 
ATOM   43058 C  CE1 . TYR Y  11 90  ? 46.12599  -172.12010 17.48442  1.000 91.96324  ? 90  TYR Y CE1 1 
ATOM   43059 C  CE2 . TYR Y  11 90  ? 46.77230  -172.75492 15.26975  1.000 71.46068  ? 90  TYR Y CE2 1 
ATOM   43060 C  CZ  . TYR Y  11 90  ? 46.81363  -172.95866 16.63335  1.000 74.44626  ? 90  TYR Y CZ  1 
ATOM   43061 O  OH  . TYR Y  11 90  ? 47.54423  -174.00328 17.15028  1.000 82.45187  ? 90  TYR Y OH  1 
ATOM   43062 N  N   . LYS Y  11 91  ? 41.09830  -168.57978 14.25707  1.000 89.14180  ? 91  LYS Y N   1 
ATOM   43063 C  CA  . LYS Y  11 91  ? 40.36100  -167.34134 14.04400  1.000 83.50453  ? 91  LYS Y CA  1 
ATOM   43064 C  C   . LYS Y  11 91  ? 39.94805  -166.73546 15.37921  1.000 93.29853  ? 91  LYS Y C   1 
ATOM   43065 O  O   . LYS Y  11 91  ? 39.32894  -167.40389 16.21276  1.000 91.99619  ? 91  LYS Y O   1 
ATOM   43066 C  CB  . LYS Y  11 91  ? 39.13218  -167.60071 13.17537  1.000 87.65963  ? 91  LYS Y CB  1 
ATOM   43067 C  CG  . LYS Y  11 91  ? 38.32087  -166.36146 12.84146  1.000 81.65319  ? 91  LYS Y CG  1 
ATOM   43068 C  CD  . LYS Y  11 91  ? 38.92935  -165.60175 11.67464  1.000 77.40839  ? 91  LYS Y CD  1 
ATOM   43069 C  CE  . LYS Y  11 91  ? 38.01437  -164.47921 11.21561  1.000 92.44919  ? 91  LYS Y CE  1 
ATOM   43070 N  NZ  . LYS Y  11 91  ? 36.68582  -164.99531 10.78506  1.000 91.54246  ? 91  LYS Y NZ  1 
ATOM   43071 N  N   . GLY Y  11 92  ? 40.29345  -165.46548 15.58073  1.000 104.05250 ? 92  GLY Y N   1 
ATOM   43072 C  CA  . GLY Y  11 92  ? 40.01814  -164.78638 16.82768  1.000 93.74791  ? 92  GLY Y CA  1 
ATOM   43073 C  C   . GLY Y  11 92  ? 40.97166  -165.10451 17.95700  1.000 83.99696  ? 92  GLY Y C   1 
ATOM   43074 O  O   . GLY Y  11 92  ? 40.83023  -164.52962 19.04387  1.000 85.50482  ? 92  GLY Y O   1 
ATOM   43075 N  N   . ALA Y  11 93  ? 41.93396  -166.00131 17.74254  1.000 95.27233  ? 93  ALA Y N   1 
ATOM   43076 C  CA  . ALA Y  11 93  ? 42.89472  -166.35587 18.77757  1.000 97.35442  ? 93  ALA Y CA  1 
ATOM   43077 C  C   . ALA Y  11 93  ? 43.98861  -165.31270 18.95691  1.000 79.14036  ? 93  ALA Y C   1 
ATOM   43078 O  O   . ALA Y  11 93  ? 44.71019  -165.36389 19.95884  1.000 85.22823  ? 93  ALA Y O   1 
ATOM   43079 C  CB  . ALA Y  11 93  ? 43.52864  -167.71329 18.46375  1.000 107.21274 ? 93  ALA Y CB  1 
ATOM   43080 N  N   . GLY Y  11 94  ? 44.12954  -164.37990 18.02749  1.000 59.26240  ? 94  GLY Y N   1 
ATOM   43081 C  CA  . GLY Y  11 94  ? 45.12813  -163.34302 18.11717  1.000 78.14886  ? 94  GLY Y CA  1 
ATOM   43082 C  C   . GLY Y  11 94  ? 46.29926  -163.45342 17.15540  1.000 63.36116  ? 94  GLY Y C   1 
ATOM   43083 O  O   . GLY Y  11 94  ? 47.33958  -162.83402 17.40985  1.000 74.91195  ? 94  GLY Y O   1 
ATOM   43084 N  N   . LEU Y  11 95  ? 46.16872  -164.21460 16.07452  1.000 71.48804  ? 95  LEU Y N   1 
ATOM   43085 C  CA  . LEU Y  11 95  ? 47.22052  -164.28150 15.07306  1.000 75.17122  ? 95  LEU Y CA  1 
ATOM   43086 C  C   . LEU Y  11 95  ? 47.22997  -163.02021 14.21917  1.000 72.77540  ? 95  LEU Y C   1 
ATOM   43087 O  O   . LEU Y  11 95  ? 46.19327  -162.39398 13.97987  1.000 77.27445  ? 95  LEU Y O   1 
ATOM   43088 C  CB  . LEU Y  11 95  ? 47.04843  -165.50888 14.17777  1.000 81.63087  ? 95  LEU Y CB  1 
ATOM   43089 C  CG  . LEU Y  11 95  ? 47.29583  -166.87861 14.80800  1.000 66.48530  ? 95  LEU Y CG  1 
ATOM   43090 C  CD1 . LEU Y  11 95  ? 47.34648  -167.94442 13.72763  1.000 73.88091  ? 95  LEU Y CD1 1 
ATOM   43091 C  CD2 . LEU Y  11 95  ? 48.58016  -166.87237 15.62190  1.000 83.25684  ? 95  LEU Y CD2 1 
ATOM   43092 N  N   . SER Y  11 96  ? 48.42319  -162.64945 13.76184  1.000 59.38952  ? 96  SER Y N   1 
ATOM   43093 C  CA  . SER Y  11 96  ? 48.61933  -161.48203 12.90504  1.000 65.53147  ? 96  SER Y CA  1 
ATOM   43094 C  C   . SER Y  11 96  ? 49.50821  -161.90603 11.74108  1.000 69.59197  ? 96  SER Y C   1 
ATOM   43095 O  O   . SER Y  11 96  ? 50.73467  -161.95265 11.87361  1.000 67.04722  ? 96  SER Y O   1 
ATOM   43096 C  CB  . SER Y  11 96  ? 49.23509  -160.32229 13.68121  1.000 75.65974  ? 96  SER Y CB  1 
ATOM   43097 O  OG  . SER Y  11 96  ? 49.43591  -159.19827 12.84247  1.000 67.35657  ? 96  SER Y OG  1 
ATOM   43098 N  N   . MET Y  11 97  ? 48.88928  -162.21601 10.60347  1.000 74.00043  ? 97  MET Y N   1 
ATOM   43099 C  CA  . MET Y  11 97  ? 49.62268  -162.61516 9.41066   1.000 76.60482  ? 97  MET Y CA  1 
ATOM   43100 C  C   . MET Y  11 97  ? 48.93503  -162.06105 8.17593   1.000 72.48768  ? 97  MET Y C   1 
ATOM   43101 O  O   . MET Y  11 97  ? 47.73229  -162.26168 7.98496   1.000 75.07614  ? 97  MET Y O   1 
ATOM   43102 C  CB  . MET Y  11 97  ? 49.71494  -164.14172 9.28973   1.000 91.87297  ? 97  MET Y CB  1 
ATOM   43103 C  CG  . MET Y  11 97  ? 50.69621  -164.80511 10.22906  1.000 84.94865  ? 97  MET Y CG  1 
ATOM   43104 S  SD  . MET Y  11 97  ? 50.49804  -166.59569 10.23361  1.000 111.82219 ? 97  MET Y SD  1 
ATOM   43105 C  CE  . MET Y  11 97  ? 51.00053  -166.99341 8.56044   1.000 99.00128  ? 97  MET Y CE  1 
ATOM   43106 N  N   . GLY Y  11 98  ? 49.70777  -161.37509 7.34245   1.000 73.79771  ? 98  GLY Y N   1 
ATOM   43107 C  CA  . GLY Y  11 98  ? 49.27896  -161.00881 6.01008   1.000 82.74500  ? 98  GLY Y CA  1 
ATOM   43108 C  C   . GLY Y  11 98  ? 50.39274  -161.35327 5.04851   1.000 84.61772  ? 98  GLY Y C   1 
ATOM   43109 O  O   . GLY Y  11 98  ? 51.38902  -160.62964 4.96385   1.000 96.67978  ? 98  GLY Y O   1 
ATOM   43110 N  N   . THR Y  11 99  ? 50.25133  -162.45874 4.32622   1.000 87.46067  ? 99  THR Y N   1 
ATOM   43111 C  CA  . THR Y  11 99  ? 51.36451  -163.02127 3.58409   1.000 84.61401  ? 99  THR Y CA  1 
ATOM   43112 C  C   . THR Y  11 99  ? 50.96569  -163.26316 2.13766   1.000 91.38349  ? 99  THR Y C   1 
ATOM   43113 O  O   . THR Y  11 99  ? 49.78535  -163.38212 1.80376   1.000 82.31347  ? 99  THR Y O   1 
ATOM   43114 C  CB  . THR Y  11 99  ? 51.84623  -164.33410 4.21747   1.000 94.93885  ? 99  THR Y CB  1 
ATOM   43115 O  OG1 . THR Y  11 99  ? 52.94003  -164.86164 3.45698   1.000 106.55773 ? 99  THR Y OG1 1 
ATOM   43116 C  CG2 . THR Y  11 99  ? 50.71738  -165.35432 4.25850   1.000 82.37027  ? 99  THR Y CG2 1 
ATOM   43117 N  N   . MET Y  11 100 ? 51.97556  -163.32116 1.27786   1.000 100.42340 ? 100 MET Y N   1 
ATOM   43118 C  CA  . MET Y  11 100 ? 51.81595  -163.75289 -0.10281  1.000 99.70708  ? 100 MET Y CA  1 
ATOM   43119 C  C   . MET Y  11 100 ? 52.59492  -165.04588 -0.28387  1.000 106.77980 ? 100 MET Y C   1 
ATOM   43120 O  O   . MET Y  11 100 ? 53.79545  -165.09482 0.00607   1.000 102.32509 ? 100 MET Y O   1 
ATOM   43121 C  CB  . MET Y  11 100 ? 52.29804  -162.68754 -1.08748  1.000 110.68745 ? 100 MET Y CB  1 
ATOM   43122 C  CG  . MET Y  11 100 ? 51.27331  -161.60678 -1.38383  1.000 98.56651  ? 100 MET Y CG  1 
ATOM   43123 S  SD  . MET Y  11 100 ? 51.60405  -160.06875 -0.50977  1.000 96.65916  ? 100 MET Y SD  1 
ATOM   43124 C  CE  . MET Y  11 100 ? 53.18253  -159.61887 -1.22232  1.000 86.58119  ? 100 MET Y CE  1 
ATOM   43125 N  N   . ILE Y  11 101 ? 51.90064  -166.08868 -0.72240  1.000 110.82836 ? 101 ILE Y N   1 
ATOM   43126 C  CA  . ILE Y  11 101 ? 52.50863  -167.34994 -1.12097  1.000 97.65593  ? 101 ILE Y CA  1 
ATOM   43127 C  C   . ILE Y  11 101 ? 52.63148  -167.31146 -2.63652  1.000 96.90142  ? 101 ILE Y C   1 
ATOM   43128 O  O   . ILE Y  11 101 ? 51.62297  -167.26049 -3.34960  1.000 86.33335  ? 101 ILE Y O   1 
ATOM   43129 C  CB  . ILE Y  11 101 ? 51.68004  -168.55376 -0.65420  1.000 90.73828  ? 101 ILE Y CB  1 
ATOM   43130 C  CG1 . ILE Y  11 101 ? 51.26365  -168.38099 0.80774   1.000 83.92066  ? 101 ILE Y CG1 1 
ATOM   43131 C  CG2 . ILE Y  11 101 ? 52.46373  -169.84390 -0.83864  1.000 93.62505  ? 101 ILE Y CG2 1 
ATOM   43132 C  CD1 . ILE Y  11 101 ? 52.42710  -168.32573 1.77161   1.000 85.62851  ? 101 ILE Y CD1 1 
ATOM   43133 N  N   . CYS Y  11 102 ? 53.86485  -167.30795 -3.12971  1.000 99.81371  ? 102 CYS Y N   1 
ATOM   43134 C  CA  . CYS Y  11 102 ? 54.14119  -167.18195 -4.55196  1.000 113.78390 ? 102 CYS Y CA  1 
ATOM   43135 C  C   . CYS Y  11 102 ? 54.87427  -168.41982 -5.04145  1.000 108.70726 ? 102 CYS Y C   1 
ATOM   43136 O  O   . CYS Y  11 102 ? 55.78785  -168.91834 -4.37232  1.000 100.65212 ? 102 CYS Y O   1 
ATOM   43137 C  CB  . CYS Y  11 102 ? 54.97220  -165.93055 -4.84212  1.000 115.64250 ? 102 CYS Y CB  1 
ATOM   43138 S  SG  . CYS Y  11 102 ? 54.26253  -164.41529 -4.16913  1.000 110.34140 ? 102 CYS Y SG  1 
ATOM   43139 N  N   . GLY Y  11 103 ? 54.47303  -168.91098 -6.20939  1.000 112.09977 ? 103 GLY Y N   1 
ATOM   43140 C  CA  . GLY Y  11 103 ? 55.10515  -170.09647 -6.75420  1.000 115.34237 ? 103 GLY Y CA  1 
ATOM   43141 C  C   . GLY Y  11 103 ? 54.78425  -170.28749 -8.21724  1.000 116.20420 ? 103 GLY Y C   1 
ATOM   43142 O  O   . GLY Y  11 103 ? 53.74930  -169.83332 -8.71551  1.000 109.22668 ? 103 GLY Y O   1 
ATOM   43143 N  N   . TYR Y  11 104 ? 55.68547  -170.99073 -8.89697  1.000 116.58770 ? 104 TYR Y N   1 
ATOM   43144 C  CA  . TYR Y  11 104 ? 55.54960  -171.29907 -10.31427 1.000 119.37884 ? 104 TYR Y CA  1 
ATOM   43145 C  C   . TYR Y  11 104 ? 55.43378  -172.80776 -10.46966 1.000 111.59140 ? 104 TYR Y C   1 
ATOM   43146 O  O   . TYR Y  11 104 ? 56.36336  -173.54539 -10.12532 1.000 100.51702 ? 104 TYR Y O   1 
ATOM   43147 C  CB  . TYR Y  11 104 ? 56.73631  -170.75673 -11.11497 1.000 121.42532 ? 104 TYR Y CB  1 
ATOM   43148 C  CG  . TYR Y  11 104 ? 56.45659  -170.53763 -12.59054 1.000 126.22463 ? 104 TYR Y CG  1 
ATOM   43149 C  CD1 . TYR Y  11 104 ? 55.76633  -171.48364 -13.34006 1.000 128.92912 ? 104 TYR Y CD1 1 
ATOM   43150 C  CD2 . TYR Y  11 104 ? 56.88827  -169.38493 -13.23390 1.000 133.85946 ? 104 TYR Y CD2 1 
ATOM   43151 C  CE1 . TYR Y  11 104 ? 55.51275  -171.28782 -14.68369 1.000 138.54069 ? 104 TYR Y CE1 1 
ATOM   43152 C  CE2 . TYR Y  11 104 ? 56.63836  -169.18002 -14.57916 1.000 132.55639 ? 104 TYR Y CE2 1 
ATOM   43153 C  CZ  . TYR Y  11 104 ? 55.95052  -170.13489 -15.29817 1.000 144.76600 ? 104 TYR Y CZ  1 
ATOM   43154 O  OH  . TYR Y  11 104 ? 55.69897  -169.93677 -16.63639 1.000 167.53421 ? 104 TYR Y OH  1 
ATOM   43155 N  N   . THR Y  11 105 ? 54.29546  -173.25822 -10.98597 1.000 111.34077 ? 105 THR Y N   1 
ATOM   43156 C  CA  . THR Y  11 105 ? 54.01532  -174.67118 -11.18093 1.000 104.81509 ? 105 THR Y CA  1 
ATOM   43157 C  C   . THR Y  11 105 ? 53.69624  -174.91904 -12.64853 1.000 107.34639 ? 105 THR Y C   1 
ATOM   43158 O  O   . THR Y  11 105 ? 53.17451  -174.04167 -13.34027 1.000 106.78611 ? 105 THR Y O   1 
ATOM   43159 C  CB  . THR Y  11 105 ? 52.84345  -175.13692 -10.30457 1.000 99.23101  ? 105 THR Y CB  1 
ATOM   43160 O  OG1 . THR Y  11 105 ? 51.68307  -174.34747 -10.59457 1.000 85.56582  ? 105 THR Y OG1 1 
ATOM   43161 C  CG2 . THR Y  11 105 ? 53.18905  -174.99117 -8.83062  1.000 94.24280  ? 105 THR Y CG2 1 
ATOM   43162 N  N   . ARG Y  11 106 ? 54.03465  -176.11815 -13.12868 1.000 111.79740 ? 106 ARG Y N   1 
ATOM   43163 C  CA  . ARG Y  11 106 ? 53.73773  -176.45953 -14.51675 1.000 113.68910 ? 106 ARG Y CA  1 
ATOM   43164 C  C   . ARG Y  11 106 ? 52.23671  -176.46978 -14.78346 1.000 108.15001 ? 106 ARG Y C   1 
ATOM   43165 O  O   . ARG Y  11 106 ? 51.80632  -176.25872 -15.92327 1.000 114.59662 ? 106 ARG Y O   1 
ATOM   43166 C  CB  . ARG Y  11 106 ? 54.35679  -177.81216 -14.87303 1.000 128.64111 ? 106 ARG Y CB  1 
ATOM   43167 C  CG  . ARG Y  11 106 ? 54.33952  -178.12542 -16.36356 1.000 128.89619 ? 106 ARG Y CG  1 
ATOM   43168 C  CD  . ARG Y  11 106 ? 55.02213  -179.44862 -16.67078 1.000 149.04338 ? 106 ARG Y CD  1 
ATOM   43169 N  NE  . ARG Y  11 106 ? 54.06190  -180.49790 -16.99161 1.000 162.08057 ? 106 ARG Y NE  1 
ATOM   43170 C  CZ  . ARG Y  11 106 ? 53.52207  -181.31932 -16.10178 1.000 158.94250 ? 106 ARG Y CZ  1 
ATOM   43171 N  NH1 . ARG Y  11 106 ? 53.81957  -181.23730 -14.81522 1.000 158.03763 ? 106 ARG Y NH1 1 
ATOM   43172 N  NH2 . ARG Y  11 106 ? 52.65934  -182.24427 -16.51275 1.000 143.57472 ? 106 ARG Y NH2 1 
ATOM   43173 N  N   . LYS Y  11 107 ? 51.42723  -176.70365 -13.74902 1.000 102.76574 ? 107 LYS Y N   1 
ATOM   43174 C  CA  . LYS Y  11 107 ? 49.98180  -176.79765 -13.92478 1.000 101.61457 ? 107 LYS Y CA  1 
ATOM   43175 C  C   . LYS Y  11 107 ? 49.33459  -175.42181 -14.04584 1.000 119.95320 ? 107 LYS Y C   1 
ATOM   43176 O  O   . LYS Y  11 107 ? 48.49647  -175.19743 -14.92634 1.000 121.93949 ? 107 LYS Y O   1 
ATOM   43177 C  CB  . LYS Y  11 107 ? 49.36460  -177.56851 -12.75621 1.000 103.44594 ? 107 LYS Y CB  1 
ATOM   43178 C  CG  . LYS Y  11 107 ? 47.85828  -177.40222 -12.63738 1.000 114.65215 ? 107 LYS Y CG  1 
ATOM   43179 C  CD  . LYS Y  11 107 ? 47.36207  -177.79298 -11.25504 1.000 127.02478 ? 107 LYS Y CD  1 
ATOM   43180 C  CE  . LYS Y  11 107 ? 45.89545  -177.43206 -11.07737 1.000 120.40839 ? 107 LYS Y CE  1 
ATOM   43181 N  NZ  . LYS Y  11 107 ? 45.48147  -177.47100 -9.64749  1.000 115.89784 ? 107 LYS Y NZ  1 
ATOM   43182 N  N   . GLU Y  11 108 ? 49.71400  -174.48789 -13.17247 1.000 122.27732 ? 108 GLU Y N   1 
ATOM   43183 C  CA  . GLU Y  11 108 ? 49.02005  -173.21444 -13.04204 1.000 109.30565 ? 108 GLU Y CA  1 
ATOM   43184 C  C   . GLU Y  11 108 ? 49.77851  -172.03276 -13.62850 1.000 105.98544 ? 108 GLU Y C   1 
ATOM   43185 O  O   . GLU Y  11 108 ? 49.18215  -170.96428 -13.80352 1.000 104.25962 ? 108 GLU Y O   1 
ATOM   43186 C  CB  . GLU Y  11 108 ? 48.73128  -172.92490 -11.56132 1.000 100.91814 ? 108 GLU Y CB  1 
ATOM   43187 C  CG  . GLU Y  11 108 ? 48.19511  -174.11368 -10.78413 1.000 99.92618  ? 108 GLU Y CG  1 
ATOM   43188 C  CD  . GLU Y  11 108 ? 48.24050  -173.89168 -9.28513  1.000 110.92130 ? 108 GLU Y CD  1 
ATOM   43189 O  OE1 . GLU Y  11 108 ? 49.35626  -173.76055 -8.73778  1.000 97.04198  ? 108 GLU Y OE1 1 
ATOM   43190 O  OE2 . GLU Y  11 108 ? 47.16321  -173.84555 -8.65486  1.000 124.29513 ? 108 GLU Y OE2 1 
ATOM   43191 N  N   . GLY Y  11 109 ? 51.06294  -172.18761 -13.93163 1.000 104.39131 ? 109 GLY Y N   1 
ATOM   43192 C  CA  . GLY Y  11 109 ? 51.89566  -171.07198 -14.30722 1.000 94.98836  ? 109 GLY Y CA  1 
ATOM   43193 C  C   . GLY Y  11 109 ? 52.45628  -170.39830 -13.07270 1.000 106.29914 ? 109 GLY Y C   1 
ATOM   43194 O  O   . GLY Y  11 109 ? 52.74474  -171.04951 -12.06399 1.000 105.53681 ? 109 GLY Y O   1 
ATOM   43195 N  N   . PRO Y  11 110 ? 52.64707  -169.08263 -13.13542 1.000 122.40878 ? 110 PRO Y N   1 
ATOM   43196 C  CA  . PRO Y  11 110 ? 52.96233  -168.32719 -11.91894 1.000 110.51761 ? 110 PRO Y CA  1 
ATOM   43197 C  C   . PRO Y  11 110 ? 51.68875  -167.98082 -11.16362 1.000 109.53766 ? 110 PRO Y C   1 
ATOM   43198 O  O   . PRO Y  11 110 ? 50.66398  -167.63885 -11.75963 1.000 102.68352 ? 110 PRO Y O   1 
ATOM   43199 C  CB  . PRO Y  11 110 ? 53.65542  -167.07101 -12.45755 1.000 107.70815 ? 110 PRO Y CB  1 
ATOM   43200 C  CG  . PRO Y  11 110 ? 53.03627  -166.86858 -13.80071 1.000 113.19980 ? 110 PRO Y CG  1 
ATOM   43201 C  CD  . PRO Y  11 110 ? 52.72820  -168.24502 -14.34559 1.000 129.88021 ? 110 PRO Y CD  1 
ATOM   43202 N  N   . THR Y  11 111 ? 51.75318  -168.07499 -9.83630  1.000 104.17698 ? 111 THR Y N   1 
ATOM   43203 C  CA  . THR Y  11 111 ? 50.56630  -167.87128 -9.01960  1.000 103.33578 ? 111 THR Y CA  1 
ATOM   43204 C  C   . THR Y  11 111 ? 50.95244  -167.22789 -7.69537  1.000 108.08131 ? 111 THR Y C   1 
ATOM   43205 O  O   . THR Y  11 111 ? 51.97380  -167.57965 -7.09124  1.000 103.45765 ? 111 THR Y O   1 
ATOM   43206 C  CB  . THR Y  11 111 ? 49.82519  -169.19056 -8.76756  1.000 102.37993 ? 111 THR Y CB  1 
ATOM   43207 O  OG1 . THR Y  11 111 ? 49.75067  -169.94101 -9.98597  1.000 116.31958 ? 111 THR Y OG1 1 
ATOM   43208 C  CG2 . THR Y  11 111 ? 48.41507  -168.91773 -8.27464  1.000 100.48352 ? 111 THR Y CG2 1 
ATOM   43209 N  N   . ILE Y  11 112 ? 50.11952  -166.28213 -7.25778  1.000 106.59672 ? 112 ILE Y N   1 
ATOM   43210 C  CA  . ILE Y  11 112 ? 50.30616  -165.54355 -6.01477  1.000 97.62889  ? 112 ILE Y CA  1 
ATOM   43211 C  C   . ILE Y  11 112 ? 48.99997  -165.57871 -5.23148  1.000 88.21121  ? 112 ILE Y C   1 
ATOM   43212 O  O   . ILE Y  11 112 ? 47.93510  -165.25623 -5.77375  1.000 70.57162  ? 112 ILE Y O   1 
ATOM   43213 C  CB  . ILE Y  11 112 ? 50.73831  -164.08745 -6.27456  1.000 90.61304  ? 112 ILE Y CB  1 
ATOM   43214 C  CG1 . ILE Y  11 112 ? 52.06346  -164.04865 -7.03852  1.000 91.62146  ? 112 ILE Y CG1 1 
ATOM   43215 C  CG2 . ILE Y  11 112 ? 50.85142  -163.32333 -4.96484  1.000 97.68709  ? 112 ILE Y CG2 1 
ATOM   43216 C  CD1 . ILE Y  11 112 ? 52.52974  -162.65220 -7.38187  1.000 96.16907  ? 112 ILE Y CD1 1 
ATOM   43217 N  N   . TYR Y  11 113 ? 49.08315  -165.97237 -3.96116  1.000 93.94176  ? 113 TYR Y N   1 
ATOM   43218 C  CA  . TYR Y  11 113 ? 47.93064  -166.05302 -3.07037  1.000 92.78844  ? 113 TYR Y CA  1 
ATOM   43219 C  C   . TYR Y  11 113 ? 48.17519  -165.18410 -1.84525  1.000 97.01145  ? 113 TYR Y C   1 
ATOM   43220 O  O   . TYR Y  11 113 ? 49.14991  -165.39295 -1.11792  1.000 112.50694 ? 113 TYR Y O   1 
ATOM   43221 C  CB  . TYR Y  11 113 ? 47.66267  -167.49666 -2.63933  1.000 96.69717  ? 113 TYR Y CB  1 
ATOM   43222 C  CG  . TYR Y  11 113 ? 46.81887  -168.30491 -3.59859  1.000 100.10111 ? 113 TYR Y CG  1 
ATOM   43223 C  CD1 . TYR Y  11 113 ? 45.43188  -168.25175 -3.54466  1.000 93.99867  ? 113 TYR Y CD1 1 
ATOM   43224 C  CD2 . TYR Y  11 113 ? 47.40597  -169.13331 -4.54525  1.000 91.62389  ? 113 TYR Y CD2 1 
ATOM   43225 C  CE1 . TYR Y  11 113 ? 44.65328  -168.99378 -4.41191  1.000 84.32565  ? 113 TYR Y CE1 1 
ATOM   43226 C  CE2 . TYR Y  11 113 ? 46.63485  -169.87815 -5.41791  1.000 89.38123  ? 113 TYR Y CE2 1 
ATOM   43227 C  CZ  . TYR Y  11 113 ? 45.25977  -169.80406 -5.34750  1.000 90.12373  ? 113 TYR Y CZ  1 
ATOM   43228 O  OH  . TYR Y  11 113 ? 44.48870  -170.54422 -6.21444  1.000 90.59496  ? 113 TYR Y OH  1 
ATOM   43229 N  N   . TYR Y  11 114 ? 47.28840  -164.22229 -1.61533  1.000 72.61899  ? 114 TYR Y N   1 
ATOM   43230 C  CA  . TYR Y  11 114 ? 47.28177  -163.44102 -0.38635  1.000 82.46777  ? 114 TYR Y CA  1 
ATOM   43231 C  C   . TYR Y  11 114 ? 46.48627  -164.20046 0.66886   1.000 81.72774  ? 114 TYR Y C   1 
ATOM   43232 O  O   . TYR Y  11 114 ? 45.31287  -164.52673 0.45308   1.000 79.40467  ? 114 TYR Y O   1 
ATOM   43233 C  CB  . TYR Y  11 114 ? 46.68566  -162.05316 -0.62061  1.000 95.33784  ? 114 TYR Y CB  1 
ATOM   43234 C  CG  . TYR Y  11 114 ? 46.33343  -161.31312 0.65166   1.000 86.41742  ? 114 TYR Y CG  1 
ATOM   43235 C  CD1 . TYR Y  11 114 ? 47.32582  -160.78984 1.47170   1.000 74.72997  ? 114 TYR Y CD1 1 
ATOM   43236 C  CD2 . TYR Y  11 114 ? 45.00873  -161.13684 1.03218   1.000 78.89700  ? 114 TYR Y CD2 1 
ATOM   43237 C  CE1 . TYR Y  11 114 ? 47.00926  -160.11437 2.63615   1.000 69.18573  ? 114 TYR Y CE1 1 
ATOM   43238 C  CE2 . TYR Y  11 114 ? 44.68237  -160.46239 2.19454   1.000 80.73929  ? 114 TYR Y CE2 1 
ATOM   43239 C  CZ  . TYR Y  11 114 ? 45.68605  -159.95368 2.99218   1.000 86.61103  ? 114 TYR Y CZ  1 
ATOM   43240 O  OH  . TYR Y  11 114 ? 45.36435  -159.28180 4.14911   1.000 98.65089  ? 114 TYR Y OH  1 
ATOM   43241 N  N   . VAL Y  11 115 ? 47.12988  -164.48894 1.79789   1.000 74.80279  ? 115 VAL Y N   1 
ATOM   43242 C  CA  . VAL Y  11 115 ? 46.52243  -165.20801 2.91077   1.000 79.30584  ? 115 VAL Y CA  1 
ATOM   43243 C  C   . VAL Y  11 115 ? 46.59771  -164.32050 4.14543   1.000 90.60896  ? 115 VAL Y C   1 
ATOM   43244 O  O   . VAL Y  11 115 ? 47.67217  -163.81100 4.48812   1.000 82.13163  ? 115 VAL Y O   1 
ATOM   43245 C  CB  . VAL Y  11 115 ? 47.21468  -166.56024 3.16291   1.000 96.55579  ? 115 VAL Y CB  1 
ATOM   43246 C  CG1 . VAL Y  11 115 ? 46.55482  -167.28616 4.32547   1.000 93.61982  ? 115 VAL Y CG1 1 
ATOM   43247 C  CG2 . VAL Y  11 115 ? 47.18468  -167.41753 1.90521   1.000 88.02919  ? 115 VAL Y CG2 1 
ATOM   43248 N  N   . ASP Y  11 116 ? 45.46016  -164.14639 4.81482   1.000 102.98896 ? 116 ASP Y N   1 
ATOM   43249 C  CA  . ASP Y  11 116 ? 45.34206  -163.25818 5.95981   1.000 89.59606  ? 116 ASP Y CA  1 
ATOM   43250 C  C   . ASP Y  11 116 ? 44.95482  -164.05202 7.20241   1.000 78.59211  ? 116 ASP Y C   1 
ATOM   43251 O  O   . ASP Y  11 116 ? 44.51352  -165.20162 7.11980   1.000 86.95596  ? 116 ASP Y O   1 
ATOM   43252 C  CB  . ASP Y  11 116 ? 44.29879  -162.16311 5.67982   1.000 86.57734  ? 116 ASP Y CB  1 
ATOM   43253 C  CG  . ASP Y  11 116 ? 44.33993  -161.03420 6.68958   1.000 110.40335 ? 116 ASP Y CG  1 
ATOM   43254 O  OD1 . ASP Y  11 116 ? 45.24749  -161.02805 7.54643   1.000 121.57757 ? 116 ASP Y OD1 1 
ATOM   43255 O  OD2 . ASP Y  11 116 ? 43.45793  -160.15168 6.62548   1.000 122.99506 ? 116 ASP Y OD2 1 
ATOM   43256 N  N   . SER Y  11 117 ? 45.12615  -163.41777 8.36644   1.000 70.72199  ? 117 SER Y N   1 
ATOM   43257 C  CA  . SER Y  11 117 ? 44.75156  -164.04514 9.62903   1.000 64.28208  ? 117 SER Y CA  1 
ATOM   43258 C  C   . SER Y  11 117 ? 43.24568  -164.20716 9.77385   1.000 76.13218  ? 117 SER Y C   1 
ATOM   43259 O  O   . SER Y  11 117 ? 42.79769  -165.07199 10.53387  1.000 86.53011  ? 117 SER Y O   1 
ATOM   43260 C  CB  . SER Y  11 117 ? 45.29380  -163.23131 10.80358  1.000 59.51196  ? 117 SER Y CB  1 
ATOM   43261 O  OG  . SER Y  11 117 ? 46.70084  -163.10304 10.72660  1.000 66.68949  ? 117 SER Y OG  1 
ATOM   43262 N  N   . ASP Y  11 118 ? 42.45842  -163.39635 9.06857   1.000 85.17325  ? 118 ASP Y N   1 
ATOM   43263 C  CA  . ASP Y  11 118 ? 41.00608  -163.51214 9.09786   1.000 102.40074 ? 118 ASP Y CA  1 
ATOM   43264 C  C   . ASP Y  11 118 ? 40.49257  -164.70429 8.30793   1.000 93.79937  ? 118 ASP Y C   1 
ATOM   43265 O  O   . ASP Y  11 118 ? 39.27395  -164.89881 8.24324   1.000 99.24692  ? 118 ASP Y O   1 
ATOM   43266 C  CB  . ASP Y  11 118 ? 40.36490  -162.23144 8.55886   1.000 116.44292 ? 118 ASP Y CB  1 
ATOM   43267 C  CG  . ASP Y  11 118 ? 40.56193  -161.04667 9.48096   1.000 126.67031 ? 118 ASP Y CG  1 
ATOM   43268 O  OD1 . ASP Y  11 118 ? 40.67795  -161.25758 10.70647  1.000 126.60288 ? 118 ASP Y OD1 1 
ATOM   43269 O  OD2 . ASP Y  11 118 ? 40.59919  -159.90359 8.97892   1.000 138.38634 ? 118 ASP Y OD2 1 
ATOM   43270 N  N   . GLY Y  11 119 ? 41.37458  -165.50239 7.71517   1.000 82.23147  ? 119 GLY Y N   1 
ATOM   43271 C  CA  . GLY Y  11 119 ? 40.95290  -166.57820 6.84827   1.000 94.73579  ? 119 GLY Y CA  1 
ATOM   43272 C  C   . GLY Y  11 119 ? 40.78428  -166.17709 5.40322   1.000 80.12566  ? 119 GLY Y C   1 
ATOM   43273 O  O   . GLY Y  11 119 ? 40.19651  -166.94080 4.62773   1.000 91.50870  ? 119 GLY Y O   1 
ATOM   43274 N  N   . THR Y  11 120 ? 41.27867  -165.00398 5.01807   1.000 83.20491  ? 120 THR Y N   1 
ATOM   43275 C  CA  . THR Y  11 120 ? 41.14891  -164.52707 3.65024   1.000 101.86663 ? 120 THR Y CA  1 
ATOM   43276 C  C   . THR Y  11 120 ? 42.21576  -165.16718 2.77223   1.000 89.23597  ? 120 THR Y C   1 
ATOM   43277 O  O   . THR Y  11 120 ? 43.40827  -165.10982 3.08553   1.000 68.13366  ? 120 THR Y O   1 
ATOM   43278 C  CB  . THR Y  11 120 ? 41.27466  -163.00235 3.61360   1.000 101.80911 ? 120 THR Y CB  1 
ATOM   43279 O  OG1 . THR Y  11 120 ? 40.05790  -162.40554 4.07971   1.000 91.24171  ? 120 THR Y OG1 1 
ATOM   43280 C  CG2 . THR Y  11 120 ? 41.57326  -162.51289 2.20689   1.000 87.44530  ? 120 THR Y CG2 1 
ATOM   43281 N  N   . ARG Y  11 121 ? 41.78043  -165.78995 1.67903   1.000 87.94841  ? 121 ARG Y N   1 
ATOM   43282 C  CA  . ARG Y  11 121 ? 42.67638  -166.39919 0.70117   1.000 83.95387  ? 121 ARG Y CA  1 
ATOM   43283 C  C   . ARG Y  11 121 ? 42.24274  -165.93900 -0.68312  1.000 91.41841  ? 121 ARG Y C   1 
ATOM   43284 O  O   . ARG Y  11 121 ? 41.18238  -166.34423 -1.17061  1.000 84.63134  ? 121 ARG Y O   1 
ATOM   43285 C  CB  . ARG Y  11 121 ? 42.65630  -167.92349 0.81126   1.000 92.96672  ? 121 ARG Y CB  1 
ATOM   43286 C  CG  . ARG Y  11 121 ? 43.48908  -168.64318 -0.23415  1.000 92.65803  ? 121 ARG Y CG  1 
ATOM   43287 C  CD  . ARG Y  11 121 ? 43.61894  -170.11659 0.11165   1.000 94.08388  ? 121 ARG Y CD  1 
ATOM   43288 N  NE  . ARG Y  11 121 ? 44.12092  -170.90926 -1.00385  1.000 87.63783  ? 121 ARG Y NE  1 
ATOM   43289 C  CZ  . ARG Y  11 121 ? 43.34986  -171.53194 -1.88446  1.000 93.16422  ? 121 ARG Y CZ  1 
ATOM   43290 N  NH1 . ARG Y  11 121 ? 42.03016  -171.46993 -1.81330  1.000 90.66358  ? 121 ARG Y NH1 1 
ATOM   43291 N  NH2 . ARG Y  11 121 ? 43.91674  -172.23668 -2.85921  1.000 94.49855  ? 121 ARG Y NH2 1 
ATOM   43292 N  N   . LEU Y  11 122 ? 43.05464  -165.09156 -1.31080  1.000 96.48341  ? 122 LEU Y N   1 
ATOM   43293 C  CA  . LEU Y  11 122 ? 42.71907  -164.50274 -2.60177  1.000 85.71981  ? 122 LEU Y CA  1 
ATOM   43294 C  C   . LEU Y  11 122 ? 43.83832  -164.76725 -3.59648  1.000 79.61724  ? 122 LEU Y C   1 
ATOM   43295 O  O   . LEU Y  11 122 ? 45.01086  -164.54759 -3.28580  1.000 58.80469  ? 122 LEU Y O   1 
ATOM   43296 C  CB  . LEU Y  11 122 ? 42.47172  -162.99555 -2.47471  1.000 77.30137  ? 122 LEU Y CB  1 
ATOM   43297 C  CG  . LEU Y  11 122 ? 41.00491  -162.56118 -2.44263  1.000 89.83588  ? 122 LEU Y CG  1 
ATOM   43298 C  CD1 . LEU Y  11 122 ? 40.24368  -163.17232 -3.60688  1.000 95.05510  ? 122 LEU Y CD1 1 
ATOM   43299 C  CD2 . LEU Y  11 122 ? 40.35270  -162.93629 -1.12466  1.000 78.13766  ? 122 LEU Y CD2 1 
ATOM   43300 N  N   . LYS Y  11 123 ? 43.47867  -165.21960 -4.79398  1.000 85.18540  ? 123 LYS Y N   1 
ATOM   43301 C  CA  . LYS Y  11 123 ? 44.44462  -165.37378 -5.87336  1.000 85.98204  ? 123 LYS Y CA  1 
ATOM   43302 C  C   . LYS Y  11 123 ? 44.54369  -164.06510 -6.64509  1.000 86.03956  ? 123 LYS Y C   1 
ATOM   43303 O  O   . LYS Y  11 123 ? 43.52337  -163.50425 -7.05859  1.000 59.47869  ? 123 LYS Y O   1 
ATOM   43304 C  CB  . LYS Y  11 123 ? 44.04281  -166.51456 -6.80914  1.000 80.99317  ? 123 LYS Y CB  1 
ATOM   43305 C  CG  . LYS Y  11 123 ? 45.08980  -166.84725 -7.86232  1.000 76.43151  ? 123 LYS Y CG  1 
ATOM   43306 C  CD  . LYS Y  11 123 ? 44.77340  -168.15555 -8.57037  1.000 82.30718  ? 123 LYS Y CD  1 
ATOM   43307 C  CE  . LYS Y  11 123 ? 43.54845  -168.02516 -9.45977  1.000 79.26695  ? 123 LYS Y CE  1 
ATOM   43308 N  NZ  . LYS Y  11 123 ? 43.77331  -167.06112 -10.57255 1.000 110.44151 ? 123 LYS Y NZ  1 
ATOM   43309 N  N   . GLY Y  11 124 ? 45.77096  -163.57658 -6.83469  1.000 94.08648  ? 124 GLY Y N   1 
ATOM   43310 C  CA  . GLY Y  11 124 ? 45.94841  -162.27826 -7.45255  1.000 75.87716  ? 124 GLY Y CA  1 
ATOM   43311 C  C   . GLY Y  11 124 ? 47.20506  -162.19588 -8.29064  1.000 94.23031  ? 124 GLY Y C   1 
ATOM   43312 O  O   . GLY Y  11 124 ? 48.08163  -163.06196 -8.23784  1.000 92.72185  ? 124 GLY Y O   1 
ATOM   43313 N  N   . ASP Y  11 125 ? 47.27598  -161.11977 -9.07348  1.000 103.35827 ? 125 ASP Y N   1 
ATOM   43314 C  CA  . ASP Y  11 125 ? 48.41095  -160.84309 -9.94397  1.000 93.59576  ? 125 ASP Y CA  1 
ATOM   43315 C  C   . ASP Y  11 125 ? 49.36267  -159.80738 -9.36749  1.000 87.52412  ? 125 ASP Y C   1 
ATOM   43316 O  O   . ASP Y  11 125 ? 50.56346  -159.86296 -9.64803  1.000 78.14345  ? 125 ASP Y O   1 
ATOM   43317 C  CB  . ASP Y  11 125 ? 47.92164  -160.36533 -11.31541 1.000 91.02649  ? 125 ASP Y CB  1 
ATOM   43318 C  CG  . ASP Y  11 125 ? 46.76178  -161.18960 -11.83889 1.000 113.49016 ? 125 ASP Y CG  1 
ATOM   43319 O  OD1 . ASP Y  11 125 ? 46.81642  -162.43260 -11.72850 1.000 114.27718 ? 125 ASP Y OD1 1 
ATOM   43320 O  OD2 . ASP Y  11 125 ? 45.79203  -160.59422 -12.35422 1.000 123.25780 ? 125 ASP Y OD2 1 
ATOM   43321 N  N   . ILE Y  11 126 ? 48.85158  -158.86333 -8.57972  1.000 94.39608  ? 126 ILE Y N   1 
ATOM   43322 C  CA  . ILE Y  11 126 ? 49.65877  -157.84487 -7.91616  1.000 93.66704  ? 126 ILE Y CA  1 
ATOM   43323 C  C   . ILE Y  11 126 ? 49.17129  -157.72752 -6.48011  1.000 83.84083  ? 126 ILE Y C   1 
ATOM   43324 O  O   . ILE Y  11 126 ? 47.97475  -157.53067 -6.24310  1.000 78.18265  ? 126 ILE Y O   1 
ATOM   43325 C  CB  . ILE Y  11 126 ? 49.56593  -156.47692 -8.62172  1.000 96.31900  ? 126 ILE Y CB  1 
ATOM   43326 C  CG1 . ILE Y  11 126 ? 50.04862  -156.57370 -10.06914 1.000 111.71635 ? 126 ILE Y CG1 1 
ATOM   43327 C  CG2 . ILE Y  11 126 ? 50.36578  -155.42818 -7.86294  1.000 99.98992  ? 126 ILE Y CG2 1 
ATOM   43328 C  CD1 . ILE Y  11 126 ? 49.79829  -155.31775 -10.86980 1.000 112.75602 ? 126 ILE Y CD1 1 
ATOM   43329 N  N   . PHE Y  11 127 ? 50.08950  -157.84498 -5.52190  1.000 69.78134  ? 127 PHE Y N   1 
ATOM   43330 C  CA  . PHE Y  11 127 ? 49.72946  -157.76738 -4.11462  1.000 70.78483  ? 127 PHE Y CA  1 
ATOM   43331 C  C   . PHE Y  11 127 ? 50.76416  -156.95408 -3.35509  1.000 85.87481  ? 127 PHE Y C   1 
ATOM   43332 O  O   . PHE Y  11 127 ? 51.97016  -157.11704 -3.56066  1.000 82.84296  ? 127 PHE Y O   1 
ATOM   43333 C  CB  . PHE Y  11 127 ? 49.60697  -159.16402 -3.49121  1.000 68.07303  ? 127 PHE Y CB  1 
ATOM   43334 C  CG  . PHE Y  11 127 ? 48.25082  -159.78557 -3.65850  1.000 76.58563  ? 127 PHE Y CG  1 
ATOM   43335 C  CD1 . PHE Y  11 127 ? 47.10504  -159.01197 -3.57458  1.000 77.57121  ? 127 PHE Y CD1 1 
ATOM   43336 C  CD2 . PHE Y  11 127 ? 48.12073  -161.14164 -3.90579  1.000 90.24795  ? 127 PHE Y CD2 1 
ATOM   43337 C  CE1 . PHE Y  11 127 ? 45.85460  -159.58014 -3.72827  1.000 77.10160  ? 127 PHE Y CE1 1 
ATOM   43338 C  CE2 . PHE Y  11 127 ? 46.87296  -161.71547 -4.06349  1.000 93.87212  ? 127 PHE Y CE2 1 
ATOM   43339 C  CZ  . PHE Y  11 127 ? 45.73842  -160.93351 -3.97312  1.000 77.77949  ? 127 PHE Y CZ  1 
ATOM   43340 N  N   . CYS Y  11 128 ? 50.27789  -156.07229 -2.48323  1.000 95.12271  ? 128 CYS Y N   1 
ATOM   43341 C  CA  . CYS Y  11 128 ? 51.11857  -155.30798 -1.57219  1.000 88.29489  ? 128 CYS Y CA  1 
ATOM   43342 C  C   . CYS Y  11 128 ? 50.46224  -155.31329 -0.20198  1.000 80.51087  ? 128 CYS Y C   1 
ATOM   43343 O  O   . CYS Y  11 128 ? 49.28624  -154.95865 -0.07779  1.000 84.81065  ? 128 CYS Y O   1 
ATOM   43344 C  CB  . CYS Y  11 128 ? 51.30961  -153.86447 -2.05507  1.000 85.40450  ? 128 CYS Y CB  1 
ATOM   43345 S  SG  . CYS Y  11 128 ? 52.04468  -153.69379 -3.69443  1.000 85.68240  ? 128 CYS Y SG  1 
ATOM   43346 N  N   . VAL Y  11 129 ? 51.21074  -155.72017 0.81931   1.000 62.74241  ? 129 VAL Y N   1 
ATOM   43347 C  CA  . VAL Y  11 129 ? 50.70399  -155.74098 2.18622   1.000 79.26730  ? 129 VAL Y CA  1 
ATOM   43348 C  C   . VAL Y  11 129 ? 51.75724  -155.14726 3.11238   1.000 90.28223  ? 129 VAL Y C   1 
ATOM   43349 O  O   . VAL Y  11 129 ? 52.96290  -155.30572 2.88584   1.000 91.52442  ? 129 VAL Y O   1 
ATOM   43350 C  CB  . VAL Y  11 129 ? 50.29033  -157.16209 2.63403   1.000 88.01825  ? 129 VAL Y CB  1 
ATOM   43351 C  CG1 . VAL Y  11 129 ? 51.49910  -158.02684 2.92690   1.000 85.48490  ? 129 VAL Y CG1 1 
ATOM   43352 C  CG2 . VAL Y  11 129 ? 49.36411  -157.09203 3.84183   1.000 96.60123  ? 129 VAL Y CG2 1 
ATOM   43353 N  N   . GLY Y  11 130 ? 51.29758  -154.43794 4.13765   1.000 83.77117  ? 130 GLY Y N   1 
ATOM   43354 C  CA  . GLY Y  11 130 ? 52.15518  -153.78271 5.09984   1.000 90.25195  ? 130 GLY Y CA  1 
ATOM   43355 C  C   . GLY Y  11 130 ? 51.70687  -152.36296 5.36508   1.000 89.79958  ? 130 GLY Y C   1 
ATOM   43356 O  O   . GLY Y  11 130 ? 50.67960  -151.89900 4.87355   1.000 95.39351  ? 130 GLY Y O   1 
ATOM   43357 N  N   . SER Y  11 131 ? 52.50612  -151.66422 6.17508   1.000 93.71354  ? 131 SER Y N   1 
ATOM   43358 C  CA  . SER Y  11 131 ? 52.17900  -150.28248 6.51433   1.000 95.20662  ? 131 SER Y CA  1 
ATOM   43359 C  C   . SER Y  11 131 ? 52.32757  -149.36577 5.30616   1.000 97.90201  ? 131 SER Y C   1 
ATOM   43360 O  O   . SER Y  11 131 ? 51.49058  -148.48340 5.08302   1.000 95.26602  ? 131 SER Y O   1 
ATOM   43361 C  CB  . SER Y  11 131 ? 53.05941  -149.80049 7.66748   1.000 92.11511  ? 131 SER Y CB  1 
ATOM   43362 O  OG  . SER Y  11 131 ? 54.43406  -149.91301 7.34353   1.000 95.27566  ? 131 SER Y OG  1 
ATOM   43363 N  N   . GLY Y  11 132 ? 53.38037  -149.55924 4.51600   1.000 100.04697 ? 132 GLY Y N   1 
ATOM   43364 C  CA  . GLY Y  11 132 ? 53.59967  -148.74566 3.33684   1.000 98.19746  ? 132 GLY Y CA  1 
ATOM   43365 C  C   . GLY Y  11 132 ? 53.13924  -149.42536 2.06415   1.000 96.16652  ? 132 GLY Y C   1 
ATOM   43366 O  O   . GLY Y  11 132 ? 53.78095  -149.30203 1.01640   1.000 94.54828  ? 132 GLY Y O   1 
ATOM   43367 N  N   . GLN Y  11 133 ? 52.01919  -150.14724 2.14451   1.000 85.48501  ? 133 GLN Y N   1 
ATOM   43368 C  CA  . GLN Y  11 133 ? 51.51054  -150.85611 0.97557   1.000 77.30114  ? 133 GLN Y CA  1 
ATOM   43369 C  C   . GLN Y  11 133 ? 50.98012  -149.89699 -0.08026  1.000 94.27295  ? 133 GLN Y C   1 
ATOM   43370 O  O   . GLN Y  11 133 ? 51.03167  -150.20480 -1.27643  1.000 110.83983 ? 133 GLN Y O   1 
ATOM   43371 C  CB  . GLN Y  11 133 ? 50.41045  -151.83254 1.39084   1.000 74.78058  ? 133 GLN Y CB  1 
ATOM   43372 C  CG  . GLN Y  11 133 ? 49.21888  -151.16345 2.06106   1.000 71.59715  ? 133 GLN Y CG  1 
ATOM   43373 C  CD  . GLN Y  11 133 ? 48.05260  -152.10763 2.26719   1.000 96.10051  ? 133 GLN Y CD  1 
ATOM   43374 O  OE1 . GLN Y  11 133 ? 46.95496  -151.87458 1.76071   1.000 90.24019  ? 133 GLN Y OE1 1 
ATOM   43375 N  NE2 . GLN Y  11 133 ? 48.28276  -153.17973 3.01676   1.000 113.74454 ? 133 GLN Y NE2 1 
ATOM   43376 N  N   . THR Y  11 134 ? 50.47871  -148.73364 0.33852   1.000 86.62394  ? 134 THR Y N   1 
ATOM   43377 C  CA  . THR Y  11 134 ? 49.82780  -147.82439 -0.59810  1.000 76.46010  ? 134 THR Y CA  1 
ATOM   43378 C  C   . THR Y  11 134 ? 50.82890  -147.21560 -1.57248  1.000 87.55052  ? 134 THR Y C   1 
ATOM   43379 O  O   . THR Y  11 134 ? 50.53099  -147.06623 -2.76291  1.000 100.20508 ? 134 THR Y O   1 
ATOM   43380 C  CB  . THR Y  11 134 ? 49.09022  -146.73042 0.17073   1.000 90.26033  ? 134 THR Y CB  1 
ATOM   43381 O  OG1 . THR Y  11 134 ? 50.03195  -145.97246 0.93986   1.000 93.40392  ? 134 THR Y OG1 1 
ATOM   43382 C  CG2 . THR Y  11 134 ? 48.06253  -147.34468 1.10910   1.000 82.47563  ? 134 THR Y CG2 1 
ATOM   43383 N  N   . PHE Y  11 135 ? 52.02293  -146.86644 -1.09007  1.000 81.93660  ? 135 PHE Y N   1 
ATOM   43384 C  CA  . PHE Y  11 135 ? 53.02945  -146.26452 -1.96002  1.000 97.30376  ? 135 PHE Y CA  1 
ATOM   43385 C  C   . PHE Y  11 135 ? 53.50650  -147.25705 -3.01501  1.000 101.12967 ? 135 PHE Y C   1 
ATOM   43386 O  O   . PHE Y  11 135 ? 53.60447  -146.92290 -4.20572  1.000 116.39302 ? 135 PHE Y O   1 
ATOM   43387 C  CB  . PHE Y  11 135 ? 54.20139  -145.75573 -1.11955  1.000 83.89979  ? 135 PHE Y CB  1 
ATOM   43388 C  CG  . PHE Y  11 135 ? 53.77953  -145.00317 0.11220   1.000 92.96604  ? 135 PHE Y CG  1 
ATOM   43389 C  CD1 . PHE Y  11 135 ? 53.34992  -143.68871 0.02550   1.000 109.69825 ? 135 PHE Y CD1 1 
ATOM   43390 C  CD2 . PHE Y  11 135 ? 53.81169  -145.61049 1.35651   1.000 86.24990  ? 135 PHE Y CD2 1 
ATOM   43391 C  CE1 . PHE Y  11 135 ? 52.95487  -142.99471 1.15663   1.000 90.54376  ? 135 PHE Y CE1 1 
ATOM   43392 C  CE2 . PHE Y  11 135 ? 53.42197  -144.92105 2.49128   1.000 95.80758  ? 135 PHE Y CE2 1 
ATOM   43393 C  CZ  . PHE Y  11 135 ? 52.99390  -143.61130 2.39084   1.000 81.59139  ? 135 PHE Y CZ  1 
ATOM   43394 N  N   . ALA Y  11 136 ? 53.81316  -148.48562 -2.59167  1.000 90.85407  ? 136 ALA Y N   1 
ATOM   43395 C  CA  . ALA Y  11 136 ? 54.22462  -149.51186 -3.54138  1.000 87.73363  ? 136 ALA Y CA  1 
ATOM   43396 C  C   . ALA Y  11 136 ? 53.10379  -149.83292 -4.51999  1.000 80.80203  ? 136 ALA Y C   1 
ATOM   43397 O  O   . ALA Y  11 136 ? 53.35577  -150.05059 -5.71008  1.000 77.68881  ? 136 ALA Y O   1 
ATOM   43398 C  CB  . ALA Y  11 136 ? 54.66773  -150.77038 -2.79607  1.000 90.74130  ? 136 ALA Y CB  1 
ATOM   43399 N  N   . TYR Y  11 137 ? 51.85712  -149.86012 -4.03846  1.000 79.54382  ? 137 TYR Y N   1 
ATOM   43400 C  CA  . TYR Y  11 137 ? 50.72264  -150.07146 -4.93212  1.000 84.28079  ? 137 TYR Y CA  1 
ATOM   43401 C  C   . TYR Y  11 137 ? 50.63790  -148.97357 -5.98287  1.000 87.65678  ? 137 TYR Y C   1 
ATOM   43402 O  O   . TYR Y  11 137 ? 50.41369  -149.25318 -7.16580  1.000 100.69698 ? 137 TYR Y O   1 
ATOM   43403 C  CB  . TYR Y  11 137 ? 49.42448  -150.14287 -4.12784  1.000 90.38841  ? 137 TYR Y CB  1 
ATOM   43404 C  CG  . TYR Y  11 137 ? 48.87169  -151.54133 -3.97171  1.000 92.41998  ? 137 TYR Y CG  1 
ATOM   43405 C  CD1 . TYR Y  11 137 ? 48.98644  -152.47282 -4.99502  1.000 89.39443  ? 137 TYR Y CD1 1 
ATOM   43406 C  CD2 . TYR Y  11 137 ? 48.23718  -151.93055 -2.79968  1.000 96.01929  ? 137 TYR Y CD2 1 
ATOM   43407 C  CE1 . TYR Y  11 137 ? 48.48266  -153.75210 -4.85589  1.000 98.52612  ? 137 TYR Y CE1 1 
ATOM   43408 C  CE2 . TYR Y  11 137 ? 47.73091  -153.20714 -2.65093  1.000 104.57475 ? 137 TYR Y CE2 1 
ATOM   43409 C  CZ  . TYR Y  11 137 ? 47.85603  -154.11392 -3.68156  1.000 104.96685 ? 137 TYR Y CZ  1 
ATOM   43410 O  OH  . TYR Y  11 137 ? 47.35251  -155.38661 -3.53572  1.000 91.88502  ? 137 TYR Y OH  1 
ATOM   43411 N  N   . GLY Y  11 138 ? 50.81059  -147.71762 -5.56788  1.000 92.05079  ? 138 GLY Y N   1 
ATOM   43412 C  CA  . GLY Y  11 138 ? 50.78547  -146.62296 -6.52437  1.000 91.26195  ? 138 GLY Y CA  1 
ATOM   43413 C  C   . GLY Y  11 138 ? 51.86758  -146.74975 -7.57813  1.000 94.08705  ? 138 GLY Y C   1 
ATOM   43414 O  O   . GLY Y  11 138 ? 51.60082  -146.63603 -8.77859  1.000 102.27893 ? 138 GLY Y O   1 
ATOM   43415 N  N   . VAL Y  11 139 ? 53.10459  -147.00439 -7.14216  1.000 91.25752  ? 139 VAL Y N   1 
ATOM   43416 C  CA  . VAL Y  11 139 ? 54.21504  -147.11510 -8.08913  1.000 90.22134  ? 139 VAL Y CA  1 
ATOM   43417 C  C   . VAL Y  11 139 ? 53.97869  -148.27063 -9.05833  1.000 107.94569 ? 139 VAL Y C   1 
ATOM   43418 O  O   . VAL Y  11 139 ? 54.13390  -148.12424 -10.27989 1.000 118.74319 ? 139 VAL Y O   1 
ATOM   43419 C  CB  . VAL Y  11 139 ? 55.55209  -147.26637 -7.34141  1.000 91.68918  ? 139 VAL Y CB  1 
ATOM   43420 C  CG1 . VAL Y  11 139 ? 56.69967  -147.39427 -8.33145  1.000 74.55494  ? 139 VAL Y CG1 1 
ATOM   43421 C  CG2 . VAL Y  11 139 ? 55.77975  -146.08101 -6.41975  1.000 91.48038  ? 139 VAL Y CG2 1 
ATOM   43422 N  N   . LEU Y  11 140 ? 53.59021  -149.43578 -8.52916  1.000 97.46881  ? 140 LEU Y N   1 
ATOM   43423 C  CA  . LEU Y  11 140 ? 53.34088  -150.59487 -9.38052  1.000 89.15502  ? 140 LEU Y CA  1 
ATOM   43424 C  C   . LEU Y  11 140 ? 52.24055  -150.30513 -10.39249 1.000 102.57091 ? 140 LEU Y C   1 
ATOM   43425 O  O   . LEU Y  11 140 ? 52.44436  -150.45317 -11.60198 1.000 116.86180 ? 140 LEU Y O   1 
ATOM   43426 C  CB  . LEU Y  11 140 ? 52.98020  -151.81192 -8.52670  1.000 97.44300  ? 140 LEU Y CB  1 
ATOM   43427 C  CG  . LEU Y  11 140 ? 54.09742  -152.44555 -7.69411  1.000 107.36188 ? 140 LEU Y CG  1 
ATOM   43428 C  CD1 . LEU Y  11 140 ? 53.57405  -153.64987 -6.92977  1.000 85.82122  ? 140 LEU Y CD1 1 
ATOM   43429 C  CD2 . LEU Y  11 140 ? 55.27155  -152.83939 -8.57044  1.000 98.38655  ? 140 LEU Y CD2 1 
ATOM   43430 N  N   . ASP Y  11 141 ? 51.06644  -149.87669 -9.91596  1.000 100.81073 ? 141 ASP Y N   1 
ATOM   43431 C  CA  . ASP Y  11 141 ? 49.95409  -149.59865 -10.81838 1.000 110.57392 ? 141 ASP Y CA  1 
ATOM   43432 C  C   . ASP Y  11 141 ? 50.32210  -148.55758 -11.86645 1.000 115.06999 ? 141 ASP Y C   1 
ATOM   43433 O  O   . ASP Y  11 141 ? 49.82995  -148.62018 -12.99905 1.000 105.88977 ? 141 ASP Y O   1 
ATOM   43434 C  CB  . ASP Y  11 141 ? 48.73246  -149.13682 -10.02336 1.000 111.31845 ? 141 ASP Y CB  1 
ATOM   43435 C  CG  . ASP Y  11 141 ? 48.14667  -150.23700 -9.16143  1.000 109.09600 ? 141 ASP Y CG  1 
ATOM   43436 O  OD1 . ASP Y  11 141 ? 48.08217  -151.39171 -9.63248  1.000 121.28266 ? 141 ASP Y OD1 1 
ATOM   43437 O  OD2 . ASP Y  11 141 ? 47.74748  -149.94662 -8.01391  1.000 117.30739 ? 141 ASP Y OD2 1 
ATOM   43438 N  N   . SER Y  11 142 ? 51.18216  -147.59661 -11.51804 1.000 118.02474 ? 142 SER Y N   1 
ATOM   43439 C  CA  . SER Y  11 142 ? 51.60229  -146.61620 -12.51070 1.000 107.36537 ? 142 SER Y CA  1 
ATOM   43440 C  C   . SER Y  11 142 ? 52.54802  -147.22184 -13.53993 1.000 111.76596 ? 142 SER Y C   1 
ATOM   43441 O  O   . SER Y  11 142 ? 52.53409  -146.80792 -14.70475 1.000 127.49642 ? 142 SER Y O   1 
ATOM   43442 C  CB  . SER Y  11 142 ? 52.26403  -145.42013 -11.82741 1.000 109.95182 ? 142 SER Y CB  1 
ATOM   43443 O  OG  . SER Y  11 142 ? 53.52652  -145.77210 -11.28897 1.000 124.83382 ? 142 SER Y OG  1 
ATOM   43444 N  N   . ASN Y  11 143 ? 53.37488  -148.19418 -13.14309 1.000 106.81877 ? 143 ASN Y N   1 
ATOM   43445 C  CA  . ASN Y  11 143 ? 54.39938  -148.71846 -14.04173 1.000 116.42647 ? 143 ASN Y CA  1 
ATOM   43446 C  C   . ASN Y  11 143 ? 54.26719  -150.21579 -14.31901 1.000 131.33961 ? 143 ASN Y C   1 
ATOM   43447 O  O   . ASN Y  11 143 ? 55.22863  -150.83156 -14.78950 1.000 139.05446 ? 143 ASN Y O   1 
ATOM   43448 C  CB  . ASN Y  11 143 ? 55.79266  -148.41150 -13.48918 1.000 102.30650 ? 143 ASN Y CB  1 
ATOM   43449 C  CG  . ASN Y  11 143 ? 56.17763  -146.95461 -13.65130 1.000 112.43559 ? 143 ASN Y CG  1 
ATOM   43450 O  OD1 . ASN Y  11 143 ? 56.89240  -146.59071 -14.58471 1.000 120.08813 ? 143 ASN Y OD1 1 
ATOM   43451 N  ND2 . ASN Y  11 143 ? 55.70338  -146.11143 -12.74166 1.000 124.00124 ? 143 ASN Y ND2 1 
ATOM   43452 N  N   . TYR Y  11 144 ? 53.10995  -150.82315 -14.06175 1.000 123.96192 ? 144 TYR Y N   1 
ATOM   43453 C  CA  . TYR Y  11 144 ? 52.97572  -152.25806 -14.28775 1.000 123.55881 ? 144 TYR Y CA  1 
ATOM   43454 C  C   . TYR Y  11 144 ? 52.63003  -152.56470 -15.73824 1.000 129.61621 ? 144 TYR Y C   1 
ATOM   43455 O  O   . TYR Y  11 144 ? 51.76316  -151.92224 -16.33742 1.000 137.14986 ? 144 TYR Y O   1 
ATOM   43456 C  CB  . TYR Y  11 144 ? 51.90851  -152.87077 -13.38224 1.000 123.27821 ? 144 TYR Y CB  1 
ATOM   43457 C  CG  . TYR Y  11 144 ? 51.72986  -154.35393 -13.62074 1.000 118.37230 ? 144 TYR Y CG  1 
ATOM   43458 C  CD1 . TYR Y  11 144 ? 52.69546  -155.26355 -13.20910 1.000 104.20906 ? 144 TYR Y CD1 1 
ATOM   43459 C  CD2 . TYR Y  11 144 ? 50.60592  -154.84268 -14.27497 1.000 121.91510 ? 144 TYR Y CD2 1 
ATOM   43460 C  CE1 . TYR Y  11 144 ? 52.54179  -156.61852 -13.43212 1.000 125.34563 ? 144 TYR Y CE1 1 
ATOM   43461 C  CE2 . TYR Y  11 144 ? 50.44320  -156.19662 -14.50162 1.000 125.28281 ? 144 TYR Y CE2 1 
ATOM   43462 C  CZ  . TYR Y  11 144 ? 51.41422  -157.07964 -14.07815 1.000 136.36952 ? 144 TYR Y CZ  1 
ATOM   43463 O  OH  . TYR Y  11 144 ? 51.25772  -158.42860 -14.30124 1.000 136.02471 ? 144 TYR Y OH  1 
ATOM   43464 N  N   . LYS Y  11 145 ? 53.30041  -153.57819 -16.28506 1.000 129.97361 ? 145 LYS Y N   1 
ATOM   43465 C  CA  . LYS Y  11 145 ? 53.01881  -154.11671 -17.60824 1.000 127.39330 ? 145 LYS Y CA  1 
ATOM   43466 C  C   . LYS Y  11 145 ? 53.39104  -155.59256 -17.59954 1.000 136.03699 ? 145 LYS Y C   1 
ATOM   43467 O  O   . LYS Y  11 145 ? 54.35620  -155.98686 -16.93978 1.000 122.63816 ? 145 LYS Y O   1 
ATOM   43468 C  CB  . LYS Y  11 145 ? 53.79706  -153.38033 -18.70886 1.000 124.27889 ? 145 LYS Y CB  1 
ATOM   43469 C  CG  . LYS Y  11 145 ? 53.37527  -151.93583 -18.94154 1.000 137.43498 ? 145 LYS Y CG  1 
ATOM   43470 C  CD  . LYS Y  11 145 ? 54.16925  -151.28673 -20.06189 1.000 139.91813 ? 145 LYS Y CD  1 
ATOM   43471 C  CE  . LYS Y  11 145 ? 53.91936  -149.78648 -20.11002 1.000 117.59832 ? 145 LYS Y CE  1 
ATOM   43472 N  NZ  . LYS Y  11 145 ? 52.46813  -149.46223 -20.19455 1.000 110.45581 ? 145 LYS Y NZ  1 
ATOM   43473 N  N   . TRP Y  11 146 ? 52.61729  -156.40830 -18.32083 1.000 140.02877 ? 146 TRP Y N   1 
ATOM   43474 C  CA  . TRP Y  11 146 ? 52.91371  -157.83812 -18.36196 1.000 128.50185 ? 146 TRP Y CA  1 
ATOM   43475 C  C   . TRP Y  11 146 ? 54.14959  -158.12609 -19.20537 1.000 123.94330 ? 146 TRP Y C   1 
ATOM   43476 O  O   . TRP Y  11 146 ? 54.92625  -159.03395 -18.88666 1.000 117.46113 ? 146 TRP Y O   1 
ATOM   43477 C  CB  . TRP Y  11 146 ? 51.71289  -158.62125 -18.89234 1.000 121.89650 ? 146 TRP Y CB  1 
ATOM   43478 C  CG  . TRP Y  11 146 ? 51.98066  -160.09771 -19.01235 1.000 133.58294 ? 146 TRP Y CG  1 
ATOM   43479 C  CD1 . TRP Y  11 146 ? 52.40531  -160.76567 -20.12487 1.000 138.68237 ? 146 TRP Y CD1 1 
ATOM   43480 C  CD2 . TRP Y  11 146 ? 51.85471  -161.08341 -17.97821 1.000 132.89739 ? 146 TRP Y CD2 1 
ATOM   43481 N  NE1 . TRP Y  11 146 ? 52.54567  -162.10454 -19.84982 1.000 123.78849 ? 146 TRP Y NE1 1 
ATOM   43482 C  CE2 . TRP Y  11 146 ? 52.21396  -162.32571 -18.53918 1.000 123.10642 ? 146 TRP Y CE2 1 
ATOM   43483 C  CE3 . TRP Y  11 146 ? 51.46984  -161.03669 -16.63473 1.000 135.19602 ? 146 TRP Y CE3 1 
ATOM   43484 C  CZ2 . TRP Y  11 146 ? 52.20011  -163.50947 -17.80383 1.000 117.84573 ? 146 TRP Y CZ2 1 
ATOM   43485 C  CZ3 . TRP Y  11 146 ? 51.45683  -162.21427 -15.90628 1.000 128.70269 ? 146 TRP Y CZ3 1 
ATOM   43486 C  CH2 . TRP Y  11 146 ? 51.81986  -163.43291 -16.49247 1.000 118.13999 ? 146 TRP Y CH2 1 
ATOM   43487 N  N   . ASP Y  11 147 ? 54.35077  -157.36797 -20.28163 1.000 124.92012 ? 147 ASP Y N   1 
ATOM   43488 C  CA  . ASP Y  11 147 ? 55.48445  -157.57747 -21.17403 1.000 127.13860 ? 147 ASP Y CA  1 
ATOM   43489 C  C   . ASP Y  11 147 ? 56.79892  -157.04906 -20.60743 1.000 117.72807 ? 147 ASP Y C   1 
ATOM   43490 O  O   . ASP Y  11 147 ? 57.79002  -156.98823 -21.34395 1.000 99.36698  ? 147 ASP Y O   1 
ATOM   43491 C  CB  . ASP Y  11 147 ? 55.20834  -156.93373 -22.53655 1.000 133.94360 ? 147 ASP Y CB  1 
ATOM   43492 C  CG  . ASP Y  11 147 ? 54.77384  -155.48596 -22.42095 1.000 158.21685 ? 147 ASP Y CG  1 
ATOM   43493 O  OD1 . ASP Y  11 147 ? 54.55123  -155.02083 -21.28500 1.000 158.63434 ? 147 ASP Y OD1 1 
ATOM   43494 O  OD2 . ASP Y  11 147 ? 54.65521  -154.81203 -23.46615 1.000 165.15990 ? 147 ASP Y OD2 1 
ATOM   43495 N  N   . LEU Y  11 148 ? 56.82740  -156.66171 -19.33331 1.000 116.27312 ? 148 LEU Y N   1 
ATOM   43496 C  CA  . LEU Y  11 148 ? 58.06519  -156.21092 -18.71252 1.000 108.87263 ? 148 LEU Y CA  1 
ATOM   43497 C  C   . LEU Y  11 148 ? 59.10257  -157.32541 -18.72155 1.000 100.12306 ? 148 LEU Y C   1 
ATOM   43498 O  O   . LEU Y  11 148 ? 58.78102  -158.49769 -18.51205 1.000 107.29937 ? 148 LEU Y O   1 
ATOM   43499 C  CB  . LEU Y  11 148 ? 57.80555  -155.75479 -17.27565 1.000 110.12976 ? 148 LEU Y CB  1 
ATOM   43500 C  CG  . LEU Y  11 148 ? 57.13470  -154.39681 -17.06814 1.000 120.09542 ? 148 LEU Y CG  1 
ATOM   43501 C  CD1 . LEU Y  11 148 ? 56.91846  -154.13683 -15.58551 1.000 117.85311 ? 148 LEU Y CD1 1 
ATOM   43502 C  CD2 . LEU Y  11 148 ? 57.96371  -153.28805 -17.69435 1.000 125.64686 ? 148 LEU Y CD2 1 
ATOM   43503 N  N   . SER Y  11 149 ? 60.35470  -156.95563 -18.97399 1.000 93.67475  ? 149 SER Y N   1 
ATOM   43504 C  CA  . SER Y  11 149 ? 61.43862  -157.91609 -18.86316 1.000 103.61221 ? 149 SER Y CA  1 
ATOM   43505 C  C   . SER Y  11 149 ? 61.72121  -158.22038 -17.39220 1.000 115.12774 ? 149 SER Y C   1 
ATOM   43506 O  O   . SER Y  11 149 ? 61.21422  -157.55935 -16.48062 1.000 131.12431 ? 149 SER Y O   1 
ATOM   43507 C  CB  . SER Y  11 149 ? 62.69603  -157.39116 -19.55557 1.000 91.74964  ? 149 SER Y CB  1 
ATOM   43508 O  OG  . SER Y  11 149 ? 63.22495  -156.26826 -18.87304 1.000 113.85407 ? 149 SER Y OG  1 
ATOM   43509 N  N   . VAL Y  11 150 ? 62.53794  -159.25167 -17.16714 1.000 110.06618 ? 150 VAL Y N   1 
ATOM   43510 C  CA  . VAL Y  11 150 ? 62.92638  -159.61294 -15.80523 1.000 114.35337 ? 150 VAL Y CA  1 
ATOM   43511 C  C   . VAL Y  11 150 ? 63.64366  -158.44905 -15.13302 1.000 114.73730 ? 150 VAL Y C   1 
ATOM   43512 O  O   . VAL Y  11 150 ? 63.36280  -158.10239 -13.97827 1.000 120.44183 ? 150 VAL Y O   1 
ATOM   43513 C  CB  . VAL Y  11 150 ? 63.79706  -160.88200 -15.81645 1.000 113.19762 ? 150 VAL Y CB  1 
ATOM   43514 C  CG1 . VAL Y  11 150 ? 64.32551  -161.17453 -14.42251 1.000 109.04941 ? 150 VAL Y CG1 1 
ATOM   43515 C  CG2 . VAL Y  11 150 ? 63.00418  -162.06363 -16.35483 1.000 112.70471 ? 150 VAL Y CG2 1 
ATOM   43516 N  N   . GLU Y  11 151 ? 64.57484  -157.82291 -15.85571 1.000 117.95506 ? 151 GLU Y N   1 
ATOM   43517 C  CA  . GLU Y  11 151 ? 65.31080  -156.68454 -15.31546 1.000 124.27840 ? 151 GLU Y CA  1 
ATOM   43518 C  C   . GLU Y  11 151 ? 64.36685  -155.54507 -14.94879 1.000 116.56000 ? 151 GLU Y C   1 
ATOM   43519 O  O   . GLU Y  11 151 ? 64.44384  -154.98619 -13.84712 1.000 108.96803 ? 151 GLU Y O   1 
ATOM   43520 C  CB  . GLU Y  11 151 ? 66.35177  -156.21833 -16.33501 1.000 126.44837 ? 151 GLU Y CB  1 
ATOM   43521 C  CG  . GLU Y  11 151 ? 67.50533  -155.41782 -15.75511 1.000 146.22841 ? 151 GLU Y CG  1 
ATOM   43522 C  CD  . GLU Y  11 151 ? 68.65447  -156.29867 -15.29783 1.000 154.09184 ? 151 GLU Y CD  1 
ATOM   43523 O  OE1 . GLU Y  11 151 ? 68.39415  -157.40359 -14.77614 1.000 126.09399 ? 151 GLU Y OE1 1 
ATOM   43524 O  OE2 . GLU Y  11 151 ? 69.82166  -155.88888 -15.47085 1.000 166.09495 ? 151 GLU Y OE2 1 
ATOM   43525 N  N   . ASP Y  11 152 ? 63.45706  -155.19617 -15.86284 1.000 115.26950 ? 152 ASP Y N   1 
ATOM   43526 C  CA  . ASP Y  11 152 ? 62.55040  -154.07763 -15.62458 1.000 116.09636 ? 152 ASP Y CA  1 
ATOM   43527 C  C   . ASP Y  11 152 ? 61.59532  -154.36819 -14.47344 1.000 114.68036 ? 152 ASP Y C   1 
ATOM   43528 O  O   . ASP Y  11 152 ? 61.30524  -153.48086 -13.66476 1.000 125.65996 ? 152 ASP Y O   1 
ATOM   43529 C  CB  . ASP Y  11 152 ? 61.77147  -153.75364 -16.89954 1.000 117.27360 ? 152 ASP Y CB  1 
ATOM   43530 C  CG  . ASP Y  11 152 ? 62.67045  -153.29245 -18.03073 1.000 128.36015 ? 152 ASP Y CG  1 
ATOM   43531 O  OD1 . ASP Y  11 152 ? 63.90711  -153.39737 -17.88972 1.000 138.07866 ? 152 ASP Y OD1 1 
ATOM   43532 O  OD2 . ASP Y  11 152 ? 62.14071  -152.82403 -19.06056 1.000 116.02640 ? 152 ASP Y OD2 1 
ATOM   43533 N  N   . ALA Y  11 153 ? 61.10494  -155.60546 -14.37312 1.000 109.49350 ? 153 ALA Y N   1 
ATOM   43534 C  CA  . ALA Y  11 153 ? 60.18083  -155.94319 -13.29451 1.000 106.63181 ? 153 ALA Y CA  1 
ATOM   43535 C  C   . ALA Y  11 153 ? 60.88425  -155.94984 -11.94109 1.000 96.01601  ? 153 ALA Y C   1 
ATOM   43536 O  O   . ALA Y  11 153 ? 60.32688  -155.47417 -10.94140 1.000 92.26396  ? 153 ALA Y O   1 
ATOM   43537 C  CB  . ALA Y  11 153 ? 59.52430  -157.29373 -13.57384 1.000 117.59105 ? 153 ALA Y CB  1 
ATOM   43538 N  N   . LEU Y  11 154 ? 62.10500  -156.49161 -11.88582 1.000 93.40306  ? 154 LEU Y N   1 
ATOM   43539 C  CA  . LEU Y  11 154 ? 62.88546  -156.42010 -10.65436 1.000 95.58567  ? 154 LEU Y CA  1 
ATOM   43540 C  C   . LEU Y  11 154 ? 63.14051  -154.97453 -10.24996 1.000 101.10069 ? 154 LEU Y C   1 
ATOM   43541 O  O   . LEU Y  11 154 ? 63.01083  -154.61744 -9.07056  1.000 101.30809 ? 154 LEU Y O   1 
ATOM   43542 C  CB  . LEU Y  11 154 ? 64.20802  -157.16794 -10.82449 1.000 103.01998 ? 154 LEU Y CB  1 
ATOM   43543 C  CG  . LEU Y  11 154 ? 64.15640  -158.69492 -10.86943 1.000 99.77188  ? 154 LEU Y CG  1 
ATOM   43544 C  CD1 . LEU Y  11 154 ? 65.45160  -159.24740 -11.42909 1.000 100.90758 ? 154 LEU Y CD1 1 
ATOM   43545 C  CD2 . LEU Y  11 154 ? 63.90381  -159.25114 -9.47848  1.000 94.14400  ? 154 LEU Y CD2 1 
ATOM   43546 N  N   . TYR Y  11 155 ? 63.49769  -154.12496 -11.21759 1.000 111.87407 ? 155 TYR Y N   1 
ATOM   43547 C  CA  . TYR Y  11 155 ? 63.73849  -152.72068 -10.90753 1.000 111.28473 ? 155 TYR Y CA  1 
ATOM   43548 C  C   . TYR Y  11 155 ? 62.46782  -152.03773 -10.42015 1.000 100.06672 ? 155 TYR Y C   1 
ATOM   43549 O  O   . TYR Y  11 155 ? 62.51677  -151.20204 -9.51372  1.000 111.04662 ? 155 TYR Y O   1 
ATOM   43550 C  CB  . TYR Y  11 155 ? 64.30268  -151.99518 -12.12821 1.000 111.83793 ? 155 TYR Y CB  1 
ATOM   43551 C  CG  . TYR Y  11 155 ? 64.59662  -150.53633 -11.86790 1.000 120.17288 ? 155 TYR Y CG  1 
ATOM   43552 C  CD1 . TYR Y  11 155 ? 65.73947  -150.15425 -11.17747 1.000 129.39565 ? 155 TYR Y CD1 1 
ATOM   43553 C  CD2 . TYR Y  11 155 ? 63.73073  -149.54194 -12.30465 1.000 119.56237 ? 155 TYR Y CD2 1 
ATOM   43554 C  CE1 . TYR Y  11 155 ? 66.01411  -148.82418 -10.93117 1.000 125.61735 ? 155 TYR Y CE1 1 
ATOM   43555 C  CE2 . TYR Y  11 155 ? 63.99721  -148.20748 -12.06300 1.000 119.45215 ? 155 TYR Y CE2 1 
ATOM   43556 C  CZ  . TYR Y  11 155 ? 65.14083  -147.85542 -11.37576 1.000 120.08308 ? 155 TYR Y CZ  1 
ATOM   43557 O  OH  . TYR Y  11 155 ? 65.41523  -146.53069 -11.13049 1.000 117.18014 ? 155 TYR Y OH  1 
ATOM   43558 N  N   . LEU Y  11 156 ? 61.31940  -152.38055 -11.00821 1.000 94.25210  ? 156 LEU Y N   1 
ATOM   43559 C  CA  . LEU Y  11 156 ? 60.05936  -151.78353 -10.57617 1.000 81.56489  ? 156 LEU Y CA  1 
ATOM   43560 C  C   . LEU Y  11 156 ? 59.70870  -152.19335 -9.15084  1.000 88.57576  ? 156 LEU Y C   1 
ATOM   43561 O  O   . LEU Y  11 156 ? 59.27762  -151.35692 -8.34777  1.000 96.40736  ? 156 LEU Y O   1 
ATOM   43562 C  CB  . LEU Y  11 156 ? 58.93653  -152.17203 -11.53684 1.000 73.29359  ? 156 LEU Y CB  1 
ATOM   43563 C  CG  . LEU Y  11 156 ? 57.53526  -151.71395 -11.12865 1.000 62.25378  ? 156 LEU Y CG  1 
ATOM   43564 C  CD1 . LEU Y  11 156 ? 57.49502  -150.20975 -10.91123 1.000 92.81638  ? 156 LEU Y CD1 1 
ATOM   43565 C  CD2 . LEU Y  11 156 ? 56.50322  -152.14137 -12.15826 1.000 68.61565  ? 156 LEU Y CD2 1 
ATOM   43566 N  N   . GLY Y  11 157 ? 59.87514  -153.47529 -8.81974  1.000 86.98494  ? 157 GLY Y N   1 
ATOM   43567 C  CA  . GLY Y  11 157 ? 59.63927  -153.90239 -7.44865  1.000 77.36764  ? 157 GLY Y CA  1 
ATOM   43568 C  C   . GLY Y  11 157 ? 60.56663  -153.21743 -6.46213  1.000 87.96371  ? 157 GLY Y C   1 
ATOM   43569 O  O   . GLY Y  11 157 ? 60.13368  -152.75217 -5.39972  1.000 106.20862 ? 157 GLY Y O   1 
ATOM   43570 N  N   . LYS Y  11 158 ? 61.85565  -153.13849 -6.80472  1.000 75.84424  ? 158 LYS Y N   1 
ATOM   43571 C  CA  . LYS Y  11 158 ? 62.81527  -152.45707 -5.94276  1.000 86.87535  ? 158 LYS Y CA  1 
ATOM   43572 C  C   . LYS Y  11 158 ? 62.45493  -150.98428 -5.77070  1.000 99.99725  ? 158 LYS Y C   1 
ATOM   43573 O  O   . LYS Y  11 158 ? 62.55964  -150.43631 -4.66785  1.000 90.65884  ? 158 LYS Y O   1 
ATOM   43574 C  CB  . LYS Y  11 158 ? 64.22366  -152.62106 -6.51405  1.000 67.17642  ? 158 LYS Y CB  1 
ATOM   43575 C  CG  . LYS Y  11 158 ? 65.32981  -152.06048 -5.64300  1.000 90.33397  ? 158 LYS Y CG  1 
ATOM   43576 C  CD  . LYS Y  11 158 ? 66.66077  -152.07409 -6.37844  1.000 88.20202  ? 158 LYS Y CD  1 
ATOM   43577 C  CE  . LYS Y  11 158 ? 66.54611  -151.42879 -7.74959  1.000 87.36723  ? 158 LYS Y CE  1 
ATOM   43578 N  NZ  . LYS Y  11 158 ? 67.82351  -151.51549 -8.50892  1.000 92.58861  ? 158 LYS Y NZ  1 
ATOM   43579 N  N   . ARG Y  11 159 ? 62.00908  -150.33222 -6.84760  1.000 94.58918  ? 159 ARG Y N   1 
ATOM   43580 C  CA  . ARG Y  11 159 ? 61.65172  -148.91883 -6.77945  1.000 94.57582  ? 159 ARG Y CA  1 
ATOM   43581 C  C   . ARG Y  11 159 ? 60.40065  -148.70316 -5.93837  1.000 102.58546 ? 159 ARG Y C   1 
ATOM   43582 O  O   . ARG Y  11 159 ? 60.29891  -147.70837 -5.21104  1.000 116.43116 ? 159 ARG Y O   1 
ATOM   43583 C  CB  . ARG Y  11 159 ? 61.45378  -148.36724 -8.19168  1.000 99.82328  ? 159 ARG Y CB  1 
ATOM   43584 C  CG  . ARG Y  11 159 ? 61.11308  -146.88731 -8.25772  1.000 116.89022 ? 159 ARG Y CG  1 
ATOM   43585 C  CD  . ARG Y  11 159 ? 62.18547  -146.02719 -7.61328  1.000 117.30289 ? 159 ARG Y CD  1 
ATOM   43586 N  NE  . ARG Y  11 159 ? 61.87812  -144.60739 -7.73838  1.000 111.47002 ? 159 ARG Y NE  1 
ATOM   43587 C  CZ  . ARG Y  11 159 ? 61.10305  -143.93167 -6.90122  1.000 115.27317 ? 159 ARG Y CZ  1 
ATOM   43588 N  NH1 . ARG Y  11 159 ? 60.53969  -144.51569 -5.85653  1.000 123.61106 ? 159 ARG Y NH1 1 
ATOM   43589 N  NH2 . ARG Y  11 159 ? 60.88508  -142.63809 -7.11956  1.000 108.05912 ? 159 ARG Y NH2 1 
ATOM   43590 N  N   . SER Y  11 160 ? 59.43617  -149.62141 -6.02432  1.000 91.74191  ? 160 SER Y N   1 
ATOM   43591 C  CA  . SER Y  11 160 ? 58.24570  -149.50713 -5.18903  1.000 97.01601  ? 160 SER Y CA  1 
ATOM   43592 C  C   . SER Y  11 160 ? 58.59754  -149.67470 -3.71656  1.000 86.81337  ? 160 SER Y C   1 
ATOM   43593 O  O   . SER Y  11 160 ? 58.09937  -148.92793 -2.86145  1.000 98.23195  ? 160 SER Y O   1 
ATOM   43594 C  CB  . SER Y  11 160 ? 57.20109  -150.53789 -5.61486  1.000 81.33361  ? 160 SER Y CB  1 
ATOM   43595 O  OG  . SER Y  11 160 ? 56.78581  -150.32781 -6.95239  1.000 81.61956  ? 160 SER Y OG  1 
ATOM   43596 N  N   . ILE Y  11 161 ? 59.46481  -150.64202 -3.40304  1.000 79.61435  ? 161 ILE Y N   1 
ATOM   43597 C  CA  . ILE Y  11 161 ? 59.91646  -150.80006 -2.02207  1.000 96.15835  ? 161 ILE Y CA  1 
ATOM   43598 C  C   . ILE Y  11 161 ? 60.66317  -149.55416 -1.56004  1.000 90.43192  ? 161 ILE Y C   1 
ATOM   43599 O  O   . ILE Y  11 161 ? 60.51787  -149.11625 -0.41304  1.000 89.24541  ? 161 ILE Y O   1 
ATOM   43600 C  CB  . ILE Y  11 161 ? 60.77758  -152.06831 -1.87410  1.000 96.78459  ? 161 ILE Y CB  1 
ATOM   43601 C  CG1 . ILE Y  11 161 ? 59.90864  -153.31453 -2.01597  1.000 82.26182  ? 161 ILE Y CG1 1 
ATOM   43602 C  CG2 . ILE Y  11 161 ? 61.46907  -152.09235 -0.52180  1.000 73.91314  ? 161 ILE Y CG2 1 
ATOM   43603 C  CD1 . ILE Y  11 161 ? 58.89952  -153.47684 -0.90136  1.000 81.07281  ? 161 ILE Y CD1 1 
ATOM   43604 N  N   . LEU Y  11 162 ? 61.46345  -148.95709 -2.44635  1.000 93.42825  ? 162 LEU Y N   1 
ATOM   43605 C  CA  . LEU Y  11 162 ? 62.20271  -147.75004 -2.08779  1.000 95.79085  ? 162 LEU Y CA  1 
ATOM   43606 C  C   . LEU Y  11 162 ? 61.25715  -146.59436 -1.78440  1.000 87.33505  ? 162 LEU Y C   1 
ATOM   43607 O  O   . LEU Y  11 162 ? 61.44382  -145.86467 -0.80416  1.000 91.10708  ? 162 LEU Y O   1 
ATOM   43608 C  CB  . LEU Y  11 162 ? 63.16324  -147.37061 -3.21358  1.000 100.16045 ? 162 LEU Y CB  1 
ATOM   43609 C  CG  . LEU Y  11 162 ? 63.96894  -146.09377 -2.97314  1.000 93.22864  ? 162 LEU Y CG  1 
ATOM   43610 C  CD1 . LEU Y  11 162 ? 65.03343  -146.32071 -1.90846  1.000 82.51319  ? 162 LEU Y CD1 1 
ATOM   43611 C  CD2 . LEU Y  11 162 ? 64.58522  -145.59331 -4.26599  1.000 96.38066  ? 162 LEU Y CD2 1 
ATOM   43612 N  N   . ALA Y  11 163 ? 60.24227  -146.40395 -2.62995  1.000 81.67119  ? 163 ALA Y N   1 
ATOM   43613 C  CA  . ALA Y  11 163 ? 59.26091  -145.34934 -2.39444  1.000 84.34452  ? 163 ALA Y CA  1 
ATOM   43614 C  C   . ALA Y  11 163 ? 58.54024  -145.56140 -1.06901  1.000 90.87494  ? 163 ALA Y C   1 
ATOM   43615 O  O   . ALA Y  11 163 ? 58.36389  -144.61999 -0.28224  1.000 99.74760  ? 163 ALA Y O   1 
ATOM   43616 C  CB  . ALA Y  11 163 ? 58.26161  -145.29655 -3.55019  1.000 84.71045  ? 163 ALA Y CB  1 
ATOM   43617 N  N   . ALA Y  11 164 ? 58.11467  -146.80012 -0.80534  1.000 99.54470  ? 164 ALA Y N   1 
ATOM   43618 C  CA  . ALA Y  11 164 ? 57.44400  -147.09352 0.45651   1.000 94.36911  ? 164 ALA Y CA  1 
ATOM   43619 C  C   . ALA Y  11 164 ? 58.35500  -146.81401 1.64591   1.000 89.61287  ? 164 ALA Y C   1 
ATOM   43620 O  O   . ALA Y  11 164 ? 57.92396  -146.21874 2.63939   1.000 98.64589  ? 164 ALA Y O   1 
ATOM   43621 C  CB  . ALA Y  11 164 ? 56.96771  -148.54376 0.47189   1.000 97.58369  ? 164 ALA Y CB  1 
ATOM   43622 N  N   . ALA Y  11 165 ? 59.62144  -147.22899 1.56069   1.000 77.84526  ? 165 ALA Y N   1 
ATOM   43623 C  CA  . ALA Y  11 165 ? 60.55528  -146.99465 2.65721   1.000 84.37283  ? 165 ALA Y CA  1 
ATOM   43624 C  C   . ALA Y  11 165 ? 60.79313  -145.50688 2.87128   1.000 98.25492  ? 165 ALA Y C   1 
ATOM   43625 O  O   . ALA Y  11 165 ? 60.95043  -145.05214 4.01050   1.000 102.21259 ? 165 ALA Y O   1 
ATOM   43626 C  CB  . ALA Y  11 165 ? 61.87671  -147.71112 2.38240   1.000 61.77858  ? 165 ALA Y CB  1 
ATOM   43627 N  N   . HIS Y  11 166 ? 60.82613  -144.73283 1.78607   1.000 101.65150 ? 166 HIS Y N   1 
ATOM   43628 C  CA  . HIS Y  11 166 ? 61.01879  -143.29302 1.91168   1.000 96.50834  ? 166 HIS Y CA  1 
ATOM   43629 C  C   . HIS Y  11 166 ? 59.83081  -142.63974 2.60411   1.000 96.98651  ? 166 HIS Y C   1 
ATOM   43630 O  O   . HIS Y  11 166 ? 59.99763  -141.91576 3.59202   1.000 94.76373  ? 166 HIS Y O   1 
ATOM   43631 C  CB  . HIS Y  11 166 ? 61.24823  -142.66950 0.53539   1.000 100.88278 ? 166 HIS Y CB  1 
ATOM   43632 C  CG  . HIS Y  11 166 ? 61.32302  -141.17471 0.55633   1.000 105.62192 ? 166 HIS Y CG  1 
ATOM   43633 N  ND1 . HIS Y  11 166 ? 62.20166  -140.48488 1.36355   1.000 98.58241  ? 166 HIS Y ND1 1 
ATOM   43634 C  CD2 . HIS Y  11 166 ? 60.62613  -140.23723 -0.12863  1.000 110.74533 ? 166 HIS Y CD2 1 
ATOM   43635 C  CE1 . HIS Y  11 166 ? 62.04435  -139.18700 1.17371   1.000 117.06193 ? 166 HIS Y CE1 1 
ATOM   43636 N  NE2 . HIS Y  11 166 ? 61.09452  -139.00980 0.27301   1.000 118.05898 ? 166 HIS Y NE2 1 
ATOM   43637 N  N   . ARG Y  11 167 ? 58.61822  -142.89319 2.10732   1.000 107.69779 ? 167 ARG Y N   1 
ATOM   43638 C  CA  . ARG Y  11 167 ? 57.44828  -142.22083 2.66578   1.000 103.40878 ? 167 ARG Y CA  1 
ATOM   43639 C  C   . ARG Y  11 167 ? 57.06166  -142.80220 4.02240   1.000 110.09068 ? 167 ARG Y C   1 
ATOM   43640 O  O   . ARG Y  11 167 ? 56.88177  -142.06080 4.99582   1.000 105.84783 ? 167 ARG Y O   1 
ATOM   43641 C  CB  . ARG Y  11 167 ? 56.27931  -142.30058 1.68575   1.000 102.53649 ? 167 ARG Y CB  1 
ATOM   43642 C  CG  . ARG Y  11 167 ? 56.26646  -141.18769 0.64907   1.000 91.62347  ? 167 ARG Y CG  1 
ATOM   43643 C  CD  . ARG Y  11 167 ? 56.29321  -139.82024 1.31522   1.000 102.57976 ? 167 ARG Y CD  1 
ATOM   43644 N  NE  . ARG Y  11 167 ? 56.06916  -138.73869 0.36305   1.000 112.73336 ? 167 ARG Y NE  1 
ATOM   43645 C  CZ  . ARG Y  11 167 ? 55.93492  -137.46224 0.69712   1.000 106.25194 ? 167 ARG Y CZ  1 
ATOM   43646 N  NH1 . ARG Y  11 167 ? 56.00401  -137.06636 1.95766   1.000 106.87799 ? 167 ARG Y NH1 1 
ATOM   43647 N  NH2 . ARG Y  11 167 ? 55.72462  -136.56031 -0.25727  1.000 99.62150  ? 167 ARG Y NH2 1 
ATOM   43648 N  N   . ASP Y  11 168 ? 56.92455  -144.12338 4.10801   1.000 110.01926 ? 168 ASP Y N   1 
ATOM   43649 C  CA  . ASP Y  11 168 ? 56.53204  -144.75001 5.36371   1.000 100.29740 ? 168 ASP Y CA  1 
ATOM   43650 C  C   . ASP Y  11 168 ? 57.68471  -144.72118 6.36037   1.000 99.17207  ? 168 ASP Y C   1 
ATOM   43651 O  O   . ASP Y  11 168 ? 58.83953  -144.97843 6.00943   1.000 100.58192 ? 168 ASP Y O   1 
ATOM   43652 C  CB  . ASP Y  11 168 ? 56.07847  -146.19019 5.12180   1.000 96.12197  ? 168 ASP Y CB  1 
ATOM   43653 C  CG  . ASP Y  11 168 ? 55.59083  -146.87185 6.38509   1.000 98.15996  ? 168 ASP Y CG  1 
ATOM   43654 O  OD1 . ASP Y  11 168 ? 55.26529  -146.16512 7.36237   1.000 101.00239 ? 168 ASP Y OD1 1 
ATOM   43655 O  OD2 . ASP Y  11 168 ? 55.53460  -148.11929 6.39948   1.000 97.20852  ? 168 ASP Y OD2 1 
ATOM   43656 N  N   . ALA Y  11 169 ? 57.36135  -144.40569 7.61659   1.000 100.96254 ? 169 ALA Y N   1 
ATOM   43657 C  CA  . ALA Y  11 169 ? 58.37251  -144.34645 8.66404   1.000 96.22312  ? 169 ALA Y CA  1 
ATOM   43658 C  C   . ALA Y  11 169 ? 58.66580  -145.70636 9.28151   1.000 92.42631  ? 169 ALA Y C   1 
ATOM   43659 O  O   . ALA Y  11 169 ? 59.73749  -145.88493 9.87000   1.000 96.99462  ? 169 ALA Y O   1 
ATOM   43660 C  CB  . ALA Y  11 169 ? 57.93982  -143.37015 9.75982   1.000 96.30498  ? 169 ALA Y CB  1 
ATOM   43661 N  N   . TYR Y  11 170 ? 57.74863  -146.66409 9.16136   1.000 101.72051 ? 170 TYR Y N   1 
ATOM   43662 C  CA  . TYR Y  11 170 ? 57.94190  -147.99135 9.72859   1.000 105.64973 ? 170 TYR Y CA  1 
ATOM   43663 C  C   . TYR Y  11 170 ? 58.54988  -148.97933 8.74294   1.000 100.95684 ? 170 TYR Y C   1 
ATOM   43664 O  O   . TYR Y  11 170 ? 58.96972  -150.06500 9.15841   1.000 91.32584  ? 170 TYR Y O   1 
ATOM   43665 C  CB  . TYR Y  11 170 ? 56.61165  -148.54022 10.25491  1.000 98.29816  ? 170 TYR Y CB  1 
ATOM   43666 C  CG  . TYR Y  11 170 ? 56.08793  -147.79751 11.46336  1.000 90.56596  ? 170 TYR Y CG  1 
ATOM   43667 C  CD1 . TYR Y  11 170 ? 56.95800  -147.16168 12.33938  1.000 86.59426  ? 170 TYR Y CD1 1 
ATOM   43668 C  CD2 . TYR Y  11 170 ? 54.72674  -147.73472 11.73105  1.000 92.02398  ? 170 TYR Y CD2 1 
ATOM   43669 C  CE1 . TYR Y  11 170 ? 56.48871  -146.48299 13.44700  1.000 96.40579  ? 170 TYR Y CE1 1 
ATOM   43670 C  CE2 . TYR Y  11 170 ? 54.24704  -147.05726 12.83783  1.000 97.06035  ? 170 TYR Y CE2 1 
ATOM   43671 C  CZ  . TYR Y  11 170 ? 55.13313  -146.43349 13.69192  1.000 108.32825 ? 170 TYR Y CZ  1 
ATOM   43672 O  OH  . TYR Y  11 170 ? 54.66349  -145.75758 14.79500  1.000 111.69291 ? 170 TYR Y OH  1 
ATOM   43673 N  N   . SER Y  11 171 ? 58.60488  -148.63586 7.46034   1.000 101.52236 ? 171 SER Y N   1 
ATOM   43674 C  CA  . SER Y  11 171 ? 59.25023  -149.46196 6.45187   1.000 92.94496  ? 171 SER Y CA  1 
ATOM   43675 C  C   . SER Y  11 171 ? 60.60685  -148.86813 6.09670   1.000 95.08447  ? 171 SER Y C   1 
ATOM   43676 O  O   . SER Y  11 171 ? 60.77602  -147.64523 6.07858   1.000 104.21674 ? 171 SER Y O   1 
ATOM   43677 C  CB  . SER Y  11 171 ? 58.38172  -149.57481 5.19770   1.000 93.08507  ? 171 SER Y CB  1 
ATOM   43678 O  OG  . SER Y  11 171 ? 57.08386  -150.04475 5.51762   1.000 98.16562  ? 171 SER Y OG  1 
ATOM   43679 N  N   . GLY Y  11 172 ? 61.56830  -149.73563 5.81770   1.000 90.94153  ? 172 GLY Y N   1 
ATOM   43680 C  CA  . GLY Y  11 172 ? 62.90379  -149.27358 5.47454   1.000 103.60583 ? 172 GLY Y CA  1 
ATOM   43681 C  C   . GLY Y  11 172 ? 63.93033  -150.36618 5.72223   1.000 94.52488  ? 172 GLY Y C   1 
ATOM   43682 O  O   . GLY Y  11 172 ? 63.61656  -151.55510 5.65890   1.000 94.79768  ? 172 GLY Y O   1 
ATOM   43683 N  N   . GLY Y  11 173 ? 65.15587  -149.92964 6.00086   1.000 86.40086  ? 173 GLY Y N   1 
ATOM   43684 C  CA  . GLY Y  11 173 ? 66.25034  -150.85047 6.22950   1.000 100.11631 ? 173 GLY Y CA  1 
ATOM   43685 C  C   . GLY Y  11 173 ? 66.95683  -151.26296 4.95515   1.000 103.47472 ? 173 GLY Y C   1 
ATOM   43686 O  O   . GLY Y  11 173 ? 67.95155  -150.64626 4.56221   1.000 97.63417  ? 173 GLY Y O   1 
ATOM   43687 N  N   . SER Y  11 174 ? 66.44812  -152.30179 4.29550   1.000 111.55227 ? 174 SER Y N   1 
ATOM   43688 C  CA  . SER Y  11 174 ? 67.05368  -152.79462 3.06797   1.000 108.97027 ? 174 SER Y CA  1 
ATOM   43689 C  C   . SER Y  11 174 ? 65.99489  -153.49408 2.22908   1.000 111.67546 ? 174 SER Y C   1 
ATOM   43690 O  O   . SER Y  11 174 ? 64.97965  -153.97135 2.74150   1.000 105.54930 ? 174 SER Y O   1 
ATOM   43691 C  CB  . SER Y  11 174 ? 68.22216  -153.74393 3.35708   1.000 105.43765 ? 174 SER Y CB  1 
ATOM   43692 O  OG  . SER Y  11 174 ? 67.80591  -154.83421 4.15977   1.000 115.58805 ? 174 SER Y OG  1 
ATOM   43693 N  N   . VAL Y  11 175 ? 66.25209  -153.54820 0.92565   1.000 112.86213 ? 175 VAL Y N   1 
ATOM   43694 C  CA  . VAL Y  11 175 ? 65.35667  -154.15971 -0.04634  1.000 102.67483 ? 175 VAL Y CA  1 
ATOM   43695 C  C   . VAL Y  11 175 ? 65.86928  -155.55636 -0.36078  1.000 112.85589 ? 175 VAL Y C   1 
ATOM   43696 O  O   . VAL Y  11 175 ? 67.04054  -155.73016 -0.72727  1.000 119.94272 ? 175 VAL Y O   1 
ATOM   43697 C  CB  . VAL Y  11 175 ? 65.26478  -153.31263 -1.32712  1.000 102.82526 ? 175 VAL Y CB  1 
ATOM   43698 C  CG1 . VAL Y  11 175 ? 64.17789  -153.85162 -2.24828  1.000 91.01082  ? 175 VAL Y CG1 1 
ATOM   43699 C  CG2 . VAL Y  11 175 ? 65.02454  -151.85000 -0.98452  1.000 101.33589 ? 175 VAL Y CG2 1 
ATOM   43700 N  N   . ASN Y  11 176 ? 64.99806  -156.54873 -0.20266  1.000 109.93822 ? 176 ASN Y N   1 
ATOM   43701 C  CA  . ASN Y  11 176 ? 65.26838  -157.92601 -0.58808  1.000 90.85847  ? 176 ASN Y CA  1 
ATOM   43702 C  C   . ASN Y  11 176 ? 64.43673  -158.26332 -1.81699  1.000 93.58264  ? 176 ASN Y C   1 
ATOM   43703 O  O   . ASN Y  11 176 ? 63.22824  -157.99546 -1.84601  1.000 82.15255  ? 176 ASN Y O   1 
ATOM   43704 C  CB  . ASN Y  11 176 ? 64.94803  -158.89181 0.55427   1.000 93.03132  ? 176 ASN Y CB  1 
ATOM   43705 C  CG  . ASN Y  11 176 ? 65.84755  -158.69094 1.75681   1.000 94.97476  ? 176 ASN Y CG  1 
ATOM   43706 O  OD1 . ASN Y  11 176 ? 67.05931  -158.52281 1.61872   1.000 90.03612  ? 176 ASN Y OD1 1 
ATOM   43707 N  ND2 . ASN Y  11 176 ? 65.25695  -158.70503 2.94671   1.000 84.92397  ? 176 ASN Y ND2 1 
ATOM   43708 N  N   . LEU Y  11 177 ? 65.08483  -158.85480 -2.81960  1.000 99.60295  ? 177 LEU Y N   1 
ATOM   43709 C  CA  . LEU Y  11 177 ? 64.48282  -159.12439 -4.11741  1.000 108.17787 ? 177 LEU Y CA  1 
ATOM   43710 C  C   . LEU Y  11 177 ? 64.57121  -160.60818 -4.44427  1.000 111.28226 ? 177 LEU Y C   1 
ATOM   43711 O  O   . LEU Y  11 177 ? 65.56005  -161.27060 -4.11354  1.000 112.89339 ? 177 LEU Y O   1 
ATOM   43712 C  CB  . LEU Y  11 177 ? 65.17066  -158.31783 -5.22366  1.000 100.54500 ? 177 LEU Y CB  1 
ATOM   43713 C  CG  . LEU Y  11 177 ? 64.42144  -157.10517 -5.77308  1.000 78.80777  ? 177 LEU Y CG  1 
ATOM   43714 C  CD1 . LEU Y  11 177 ? 65.22206  -156.45287 -6.88754  1.000 99.54071  ? 177 LEU Y CD1 1 
ATOM   43715 C  CD2 . LEU Y  11 177 ? 63.04322  -157.51148 -6.26690  1.000 84.17891  ? 177 LEU Y CD2 1 
ATOM   43716 N  N   . TYR Y  11 178 ? 63.53183  -161.12101 -5.10063  1.000 104.96077 ? 178 TYR Y N   1 
ATOM   43717 C  CA  . TYR Y  11 178 ? 63.46254  -162.51819 -5.50026  1.000 115.55725 ? 178 TYR Y CA  1 
ATOM   43718 C  C   . TYR Y  11 178 ? 62.75467  -162.62115 -6.84225  1.000 120.66233 ? 178 TYR Y C   1 
ATOM   43719 O  O   . TYR Y  11 178 ? 61.75955  -161.92829 -7.08260  1.000 114.86392 ? 178 TYR Y O   1 
ATOM   43720 C  CB  . TYR Y  11 178 ? 62.72059  -163.37007 -4.46115  1.000 103.97877 ? 178 TYR Y CB  1 
ATOM   43721 C  CG  . TYR Y  11 178 ? 63.52311  -163.69119 -3.22037  1.000 103.67277 ? 178 TYR Y CG  1 
ATOM   43722 C  CD1 . TYR Y  11 178 ? 63.57433  -162.80478 -2.15253  1.000 115.47033 ? 178 TYR Y CD1 1 
ATOM   43723 C  CD2 . TYR Y  11 178 ? 64.22382  -164.88498 -3.11418  1.000 98.70578  ? 178 TYR Y CD2 1 
ATOM   43724 C  CE1 . TYR Y  11 178 ? 64.30573  -163.09564 -1.01633  1.000 102.28113 ? 178 TYR Y CE1 1 
ATOM   43725 C  CE2 . TYR Y  11 178 ? 64.95656  -165.18528 -1.98100  1.000 112.48465 ? 178 TYR Y CE2 1 
ATOM   43726 C  CZ  . TYR Y  11 178 ? 64.99239  -164.28769 -0.93493  1.000 110.85096 ? 178 TYR Y CZ  1 
ATOM   43727 O  OH  . TYR Y  11 178 ? 65.72125  -164.58060 0.19478   1.000 123.24534 ? 178 TYR Y OH  1 
ATOM   43728 N  N   . HIS Y  11 179 ? 63.26420  -163.50014 -7.70596  1.000 122.42491 ? 179 HIS Y N   1 
ATOM   43729 C  CA  . HIS Y  11 179 ? 62.66104  -163.77868 -9.00731  1.000 120.63902 ? 179 HIS Y CA  1 
ATOM   43730 C  C   . HIS Y  11 179 ? 62.30820  -165.25871 -9.06468  1.000 120.26554 ? 179 HIS Y C   1 
ATOM   43731 O  O   . HIS Y  11 179 ? 63.19806  -166.11276 -9.06337  1.000 120.89881 ? 179 HIS Y O   1 
ATOM   43732 C  CB  . HIS Y  11 179 ? 63.60536  -163.40096 -10.14754 1.000 114.29098 ? 179 HIS Y CB  1 
ATOM   43733 C  CG  . HIS Y  11 179 ? 63.08045  -163.75081 -11.50553 1.000 113.97228 ? 179 HIS Y CG  1 
ATOM   43734 N  ND1 . HIS Y  11 179 ? 63.90595  -164.02454 -12.57472 1.000 105.58402 ? 179 HIS Y ND1 1 
ATOM   43735 C  CD2 . HIS Y  11 179 ? 61.81346  -163.87240 -11.96815 1.000 116.44941 ? 179 HIS Y CD2 1 
ATOM   43736 C  CE1 . HIS Y  11 179 ? 63.17044  -164.30223 -13.63647 1.000 118.23867 ? 179 HIS Y CE1 1 
ATOM   43737 N  NE2 . HIS Y  11 179 ? 61.89734  -164.21524 -13.29575 1.000 109.93219 ? 179 HIS Y NE2 1 
ATOM   43738 N  N   . VAL Y  11 180 ? 61.01725  -165.56058 -9.12374  1.000 114.21078 ? 180 VAL Y N   1 
ATOM   43739 C  CA  . VAL Y  11 180 ? 60.52469  -166.93139 -9.12445  1.000 109.89653 ? 180 VAL Y CA  1 
ATOM   43740 C  C   . VAL Y  11 180 ? 60.19684  -167.32912 -10.55623 1.000 131.75075 ? 180 VAL Y C   1 
ATOM   43741 O  O   . VAL Y  11 180 ? 59.38582  -166.67231 -11.22069 1.000 122.76838 ? 180 VAL Y O   1 
ATOM   43742 C  CB  . VAL Y  11 180 ? 59.29260  -167.08274 -8.21898  1.000 98.21606  ? 180 VAL Y CB  1 
ATOM   43743 C  CG1 . VAL Y  11 180 ? 58.86677  -168.54086 -8.14116  1.000 126.38206 ? 180 VAL Y CG1 1 
ATOM   43744 C  CG2 . VAL Y  11 180 ? 59.57941  -166.52615 -6.83667  1.000 93.77485  ? 180 VAL Y CG2 1 
ATOM   43745 N  N   . THR Y  11 181 ? 60.83144  -168.39484 -11.03149 1.000 137.27814 ? 181 THR Y N   1 
ATOM   43746 C  CA  . THR Y  11 181 ? 60.49230  -169.06574 -12.27574 1.000 133.54067 ? 181 THR Y CA  1 
ATOM   43747 C  C   . THR Y  11 181 ? 60.11916  -170.50964 -11.95606 1.000 119.43122 ? 181 THR Y C   1 
ATOM   43748 O  O   . THR Y  11 181 ? 60.19542  -170.95111 -10.80585 1.000 118.03348 ? 181 THR Y O   1 
ATOM   43749 C  CB  . THR Y  11 181 ? 61.65389  -169.00747 -13.27222 1.000 140.19921 ? 181 THR Y CB  1 
ATOM   43750 O  OG1 . THR Y  11 181 ? 61.34477  -169.81454 -14.41556 1.000 137.06286 ? 181 THR Y OG1 1 
ATOM   43751 C  CG2 . THR Y  11 181 ? 62.93441  -169.51936 -12.62905 1.000 126.21417 ? 181 THR Y CG2 1 
ATOM   43752 N  N   . GLU Y  11 182 ? 59.71612  -171.25138 -12.99072 1.000 123.86030 ? 182 GLU Y N   1 
ATOM   43753 C  CA  . GLU Y  11 182 ? 59.29706  -172.63415 -12.78298 1.000 130.30580 ? 182 GLU Y CA  1 
ATOM   43754 C  C   . GLU Y  11 182 ? 60.40577  -173.46644 -12.15214 1.000 130.87217 ? 182 GLU Y C   1 
ATOM   43755 O  O   . GLU Y  11 182 ? 60.12767  -174.36243 -11.34677 1.000 115.66876 ? 182 GLU Y O   1 
ATOM   43756 C  CB  . GLU Y  11 182 ? 58.84123  -173.25257 -14.10477 1.000 141.94256 ? 182 GLU Y CB  1 
ATOM   43757 C  CG  . GLU Y  11 182 ? 58.21576  -174.63258 -13.95739 1.000 148.13922 ? 182 GLU Y CG  1 
ATOM   43758 C  CD  . GLU Y  11 182 ? 57.48801  -175.08223 -15.20924 1.000 145.76993 ? 182 GLU Y CD  1 
ATOM   43759 O  OE1 . GLU Y  11 182 ? 56.93469  -174.21602 -15.91840 1.000 140.42478 ? 182 GLU Y OE1 1 
ATOM   43760 O  OE2 . GLU Y  11 182 ? 57.46519  -176.30097 -15.48219 1.000 138.83844 ? 182 GLU Y OE2 1 
ATOM   43761 N  N   . ASP Y  11 183 ? 61.66071  -173.18189 -12.49338 1.000 135.61248 ? 183 ASP Y N   1 
ATOM   43762 C  CA  . ASP Y  11 183 ? 62.80065  -173.91450 -11.95848 1.000 134.22469 ? 183 ASP Y CA  1 
ATOM   43763 C  C   . ASP Y  11 183 ? 63.23334  -173.42950 -10.57731 1.000 128.25577 ? 183 ASP Y C   1 
ATOM   43764 O  O   . ASP Y  11 183 ? 64.30217  -173.83449 -10.10709 1.000 124.34339 ? 183 ASP Y O   1 
ATOM   43765 C  CB  . ASP Y  11 183 ? 63.97948  -173.83059 -12.93210 1.000 142.50816 ? 183 ASP Y CB  1 
ATOM   43766 C  CG  . ASP Y  11 183 ? 63.66709  -174.45453 -14.27818 1.000 159.78962 ? 183 ASP Y CG  1 
ATOM   43767 O  OD1 . ASP Y  11 183 ? 63.06591  -175.54939 -14.30083 1.000 139.08057 ? 183 ASP Y OD1 1 
ATOM   43768 O  OD2 . ASP Y  11 183 ? 64.01890  -173.84926 -15.31264 1.000 181.34128 ? 183 ASP Y OD2 1 
ATOM   43769 N  N   . GLY Y  11 184 ? 62.44985  -172.58212 -9.92286  1.000 136.73228 ? 184 GLY Y N   1 
ATOM   43770 C  CA  . GLY Y  11 184 ? 62.72928  -172.15847 -8.56598  1.000 126.83243 ? 184 GLY Y CA  1 
ATOM   43771 C  C   . GLY Y  11 184 ? 62.86717  -170.65288 -8.44792  1.000 117.54214 ? 184 GLY Y C   1 
ATOM   43772 O  O   . GLY Y  11 184 ? 62.66180  -169.90036 -9.39812  1.000 116.65570 ? 184 GLY Y O   1 
ATOM   43773 N  N   . TRP Y  11 185 ? 63.21376  -170.22156 -7.23955  1.000 108.50766 ? 185 TRP Y N   1 
ATOM   43774 C  CA  . TRP Y  11 185 ? 63.44256  -168.81178 -6.96677  1.000 97.54325  ? 185 TRP Y CA  1 
ATOM   43775 C  C   . TRP Y  11 185 ? 64.93022  -168.49333 -7.04275  1.000 96.13509  ? 185 TRP Y C   1 
ATOM   43776 O  O   . TRP Y  11 185 ? 65.78423  -169.33747 -6.76054  1.000 87.33349  ? 185 TRP Y O   1 
ATOM   43777 C  CB  . TRP Y  11 185 ? 62.89637  -168.40642 -5.59447  1.000 91.64999  ? 185 TRP Y CB  1 
ATOM   43778 C  CG  . TRP Y  11 185 ? 63.42434  -169.21349 -4.44895  1.000 84.90625  ? 185 TRP Y CG  1 
ATOM   43779 C  CD1 . TRP Y  11 185 ? 62.81836  -170.27685 -3.84743  1.000 99.93857  ? 185 TRP Y CD1 1 
ATOM   43780 C  CD2 . TRP Y  11 185 ? 64.66348  -169.01214 -3.75484  1.000 91.91306  ? 185 TRP Y CD2 1 
ATOM   43781 N  NE1 . TRP Y  11 185 ? 63.60459  -170.75444 -2.82645  1.000 119.02928 ? 185 TRP Y NE1 1 
ATOM   43782 C  CE2 . TRP Y  11 185 ? 64.74275  -169.99531 -2.74938  1.000 104.78837 ? 185 TRP Y CE2 1 
ATOM   43783 C  CE3 . TRP Y  11 185 ? 65.71387  -168.09782 -3.88820  1.000 93.01425  ? 185 TRP Y CE3 1 
ATOM   43784 C  CZ2 . TRP Y  11 185 ? 65.83035  -170.09110 -1.88310  1.000 93.84787  ? 185 TRP Y CZ2 1 
ATOM   43785 C  CZ3 . TRP Y  11 185 ? 66.79286  -168.19541 -3.02882  1.000 93.25104  ? 185 TRP Y CZ3 1 
ATOM   43786 C  CH2 . TRP Y  11 185 ? 66.84261  -169.18436 -2.03914  1.000 103.06373 ? 185 TRP Y CH2 1 
ATOM   43787 N  N   . ILE Y  11 186 ? 65.22793  -167.25796 -7.43271  1.000 111.93329 ? 186 ILE Y N   1 
ATOM   43788 C  CA  . ILE Y  11 186 ? 66.58913  -166.75347 -7.53968  1.000 118.53308 ? 186 ILE Y CA  1 
ATOM   43789 C  C   . ILE Y  11 186 ? 66.67422  -165.48845 -6.69964  1.000 115.18671 ? 186 ILE Y C   1 
ATOM   43790 O  O   . ILE Y  11 186 ? 65.87301  -164.56188 -6.88216  1.000 105.79816 ? 186 ILE Y O   1 
ATOM   43791 C  CB  . ILE Y  11 186 ? 66.98916  -166.46676 -8.99657  1.000 116.11536 ? 186 ILE Y CB  1 
ATOM   43792 C  CG1 . ILE Y  11 186 ? 66.85446  -167.73214 -9.84702  1.000 133.03903 ? 186 ILE Y CG1 1 
ATOM   43793 C  CG2 . ILE Y  11 186 ? 68.40821  -165.92286 -9.06310  1.000 111.91282 ? 186 ILE Y CG2 1 
ATOM   43794 C  CD1 . ILE Y  11 186 ? 67.72485  -168.87934 -9.38035  1.000 130.50751 ? 186 ILE Y CD1 1 
ATOM   43795 N  N   . TYR Y  11 187 ? 67.62602  -165.46057 -5.77103  1.000 112.54812 ? 187 TYR Y N   1 
ATOM   43796 C  CA  . TYR Y  11 187 ? 67.83930  -164.30142 -4.91755  1.000 110.59005 ? 187 TYR Y CA  1 
ATOM   43797 C  C   . TYR Y  11 187 ? 68.62264  -163.23676 -5.67348  1.000 119.16044 ? 187 TYR Y C   1 
ATOM   43798 O  O   . TYR Y  11 187 ? 69.63413  -163.53728 -6.31526  1.000 122.20547 ? 187 TYR Y O   1 
ATOM   43799 C  CB  . TYR Y  11 187 ? 68.58549  -164.71803 -3.65136  1.000 124.69271 ? 187 TYR Y CB  1 
ATOM   43800 C  CG  . TYR Y  11 187 ? 68.80720  -163.60422 -2.65690  1.000 118.83586 ? 187 TYR Y CG  1 
ATOM   43801 C  CD1 . TYR Y  11 187 ? 67.73811  -162.89397 -2.12949  1.000 110.74803 ? 187 TYR Y CD1 1 
ATOM   43802 C  CD2 . TYR Y  11 187 ? 70.08703  -163.27393 -2.23269  1.000 118.61825 ? 187 TYR Y CD2 1 
ATOM   43803 C  CE1 . TYR Y  11 187 ? 67.93755  -161.87981 -1.21445  1.000 121.01385 ? 187 TYR Y CE1 1 
ATOM   43804 C  CE2 . TYR Y  11 187 ? 70.29692  -162.26248 -1.31772  1.000 125.73817 ? 187 TYR Y CE2 1 
ATOM   43805 C  CZ  . TYR Y  11 187 ? 69.21891  -161.56844 -0.81242  1.000 130.55044 ? 187 TYR Y CZ  1 
ATOM   43806 O  OH  . TYR Y  11 187 ? 69.42362  -160.56015 0.09921   1.000 131.57838 ? 187 TYR Y OH  1 
ATOM   43807 N  N   . HIS Y  11 188 ? 68.15709  -161.99284 -5.59667  1.000 124.11385 ? 188 HIS Y N   1 
ATOM   43808 C  CA  . HIS Y  11 188 ? 68.75626  -160.88432 -6.32915  1.000 126.77873 ? 188 HIS Y CA  1 
ATOM   43809 C  C   . HIS Y  11 188 ? 69.34482  -159.84236 -5.38404  1.000 129.38818 ? 188 HIS Y C   1 
ATOM   43810 O  O   . HIS Y  11 188 ? 69.29471  -158.63867 -5.64625  1.000 132.91238 ? 188 HIS Y O   1 
ATOM   43811 C  CB  . HIS Y  11 188 ? 67.74328  -160.24798 -7.27800  1.000 128.06870 ? 188 HIS Y CB  1 
ATOM   43812 C  CG  . HIS Y  11 188 ? 67.61433  -160.96409 -8.58657  1.000 130.34783 ? 188 HIS Y CG  1 
ATOM   43813 N  ND1 . HIS Y  11 188 ? 66.92329  -162.14886 -8.72325  1.000 139.60706 ? 188 HIS Y ND1 1 
ATOM   43814 C  CD2 . HIS Y  11 188 ? 68.10264  -160.66998 -9.81483  1.000 124.19778 ? 188 HIS Y CD2 1 
ATOM   43815 C  CE1 . HIS Y  11 188 ? 66.98379  -162.54893 -9.98094  1.000 134.32191 ? 188 HIS Y CE1 1 
ATOM   43816 N  NE2 . HIS Y  11 188 ? 67.69332  -161.66909 -10.66424 1.000 125.75900 ? 188 HIS Y NE2 1 
ATOM   43817 N  N   . GLY Y  11 189 ? 69.90667  -160.29669 -4.26766  1.000 130.79492 ? 189 GLY Y N   1 
ATOM   43818 C  CA  . GLY Y  11 189 ? 70.71535  -159.44794 -3.41971  1.000 129.67652 ? 189 GLY Y CA  1 
ATOM   43819 C  C   . GLY Y  11 189 ? 69.91661  -158.62879 -2.42154  1.000 126.69282 ? 189 GLY Y C   1 
ATOM   43820 O  O   . GLY Y  11 189 ? 68.69226  -158.50282 -2.48744  1.000 111.30443 ? 189 GLY Y O   1 
ATOM   43821 N  N   . ASN Y  11 190 ? 70.65089  -158.05903 -1.46916  1.000 125.94798 ? 190 ASN Y N   1 
ATOM   43822 C  CA  . ASN Y  11 190 ? 70.11005  -157.17280 -0.44650  1.000 114.67064 ? 190 ASN Y CA  1 
ATOM   43823 C  C   . ASN Y  11 190 ? 70.69364  -155.78435 -0.66746  1.000 114.62099 ? 190 ASN Y C   1 
ATOM   43824 O  O   . ASN Y  11 190 ? 71.91739  -155.61318 -0.64385  1.000 111.18173 ? 190 ASN Y O   1 
ATOM   43825 C  CB  . ASN Y  11 190 ? 70.44570  -157.68704 0.95372   1.000 115.77944 ? 190 ASN Y CB  1 
ATOM   43826 C  CG  . ASN Y  11 190 ? 69.91407  -156.78785 2.04983   1.000 116.94480 ? 190 ASN Y CG  1 
ATOM   43827 O  OD1 . ASN Y  11 190 ? 70.54295  -155.79360 2.41174   1.000 102.64562 ? 190 ASN Y OD1 1 
ATOM   43828 N  ND2 . ASN Y  11 190 ? 68.75109  -157.13516 2.58844   1.000 129.71660 ? 190 ASN Y ND2 1 
ATOM   43829 N  N   . HIS Y  11 191 ? 69.82459  -154.79907 -0.88041  1.000 109.65755 ? 191 HIS Y N   1 
ATOM   43830 C  CA  . HIS Y  11 191 ? 70.24566  -153.45105 -1.24807  1.000 112.53539 ? 191 HIS Y CA  1 
ATOM   43831 C  C   . HIS Y  11 191 ? 69.86702  -152.47841 -0.14083  1.000 112.73725 ? 191 HIS Y C   1 
ATOM   43832 O  O   . HIS Y  11 191 ? 68.68136  -152.29618 0.14576   1.000 116.69596 ? 191 HIS Y O   1 
ATOM   43833 C  CB  . HIS Y  11 191 ? 69.61316  -153.03044 -2.57555  1.000 117.38187 ? 191 HIS Y CB  1 
ATOM   43834 C  CG  . HIS Y  11 191 ? 69.66111  -154.09420 -3.62731  1.000 115.35837 ? 191 HIS Y CG  1 
ATOM   43835 N  ND1 . HIS Y  11 191 ? 70.75687  -154.28838 -4.44047  1.000 116.47946 ? 191 HIS Y ND1 1 
ATOM   43836 C  CD2 . HIS Y  11 191 ? 68.75010  -155.02599 -3.99489  1.000 125.47981 ? 191 HIS Y CD2 1 
ATOM   43837 C  CE1 . HIS Y  11 191 ? 70.51777  -155.29193 -5.26570  1.000 127.29228 ? 191 HIS Y CE1 1 
ATOM   43838 N  NE2 . HIS Y  11 191 ? 69.30691  -155.75691 -5.01614  1.000 131.28201 ? 191 HIS Y NE2 1 
ATOM   43839 N  N   . ASP Y  11 192 ? 70.86943  -151.85539 0.47581   1.000 88.33519  ? 192 ASP Y N   1 
ATOM   43840 C  CA  . ASP Y  11 192 ? 70.60678  -150.90939 1.55345   1.000 102.51022 ? 192 ASP Y CA  1 
ATOM   43841 C  C   . ASP Y  11 192 ? 69.81560  -149.71560 1.02992   1.000 114.49726 ? 192 ASP Y C   1 
ATOM   43842 O  O   . ASP Y  11 192 ? 70.15851  -149.13128 -0.00204  1.000 111.36379 ? 192 ASP Y O   1 
ATOM   43843 C  CB  . ASP Y  11 192 ? 71.92427  -150.45002 2.18184   1.000 116.94769 ? 192 ASP Y CB  1 
ATOM   43844 C  CG  . ASP Y  11 192 ? 71.71828  -149.53859 3.38057   1.000 121.08519 ? 192 ASP Y CG  1 
ATOM   43845 O  OD1 . ASP Y  11 192 ? 71.32751  -148.36822 3.18740   1.000 104.35294 ? 192 ASP Y OD1 1 
ATOM   43846 O  OD2 . ASP Y  11 192 ? 71.94556  -149.99574 4.52066   1.000 116.16178 ? 192 ASP Y OD2 1 
ATOM   43847 N  N   . VAL Y  11 193 ? 68.74855  -149.35677 1.75011   1.000 110.50225 ? 193 VAL Y N   1 
ATOM   43848 C  CA  . VAL Y  11 193 ? 67.87581  -148.27388 1.30402   1.000 95.99604  ? 193 VAL Y CA  1 
ATOM   43849 C  C   . VAL Y  11 193 ? 68.60186  -146.93572 1.34011   1.000 92.95749  ? 193 VAL Y C   1 
ATOM   43850 O  O   . VAL Y  11 193 ? 68.35485  -146.06757 0.49457   1.000 101.38924 ? 193 VAL Y O   1 
ATOM   43851 C  CB  . VAL Y  11 193 ? 66.59030  -148.24008 2.15354   1.000 90.50332  ? 193 VAL Y CB  1 
ATOM   43852 C  CG1 . VAL Y  11 193 ? 65.66740  -147.12005 1.69453   1.000 58.57198  ? 193 VAL Y CG1 1 
ATOM   43853 C  CG2 . VAL Y  11 193 ? 65.87213  -149.57202 2.07609   1.000 114.86608 ? 193 VAL Y CG2 1 
ATOM   43854 N  N   . GLY Y  11 194 ? 69.51040  -146.74652 2.29956   1.000 90.78472  ? 194 GLY Y N   1 
ATOM   43855 C  CA  . GLY Y  11 194 ? 70.21330  -145.47657 2.39968   1.000 116.35636 ? 194 GLY Y CA  1 
ATOM   43856 C  C   . GLY Y  11 194 ? 71.01752  -145.14771 1.15652   1.000 121.55328 ? 194 GLY Y C   1 
ATOM   43857 O  O   . GLY Y  11 194 ? 71.03908  -144.00070 0.70501   1.000 126.93974 ? 194 GLY Y O   1 
ATOM   43858 N  N   . GLU Y  11 195 ? 71.68665  -146.14953 0.58478   1.000 111.95800 ? 195 GLU Y N   1 
ATOM   43859 C  CA  . GLU Y  11 195 ? 72.45865  -145.93791 -0.63492  1.000 108.15097 ? 195 GLU Y CA  1 
ATOM   43860 C  C   . GLU Y  11 195 ? 71.56851  -145.98587 -1.87173  1.000 95.18440  ? 195 GLU Y C   1 
ATOM   43861 O  O   . GLU Y  11 195 ? 71.78283  -145.22947 -2.83026  1.000 94.10586  ? 195 GLU Y O   1 
ATOM   43862 C  CB  . GLU Y  11 195 ? 73.56525  -146.98825 -0.72811  1.000 113.32562 ? 195 GLU Y CB  1 
ATOM   43863 C  CG  . GLU Y  11 195 ? 74.34435  -147.16891 0.56703   1.000 119.45508 ? 195 GLU Y CG  1 
ATOM   43864 C  CD  . GLU Y  11 195 ? 75.15882  -148.44786 0.58890   1.000 155.99795 ? 195 GLU Y CD  1 
ATOM   43865 O  OE1 . GLU Y  11 195 ? 75.33370  -149.06259 -0.48389  1.000 179.35196 ? 195 GLU Y OE1 1 
ATOM   43866 O  OE2 . GLU Y  11 195 ? 75.62123  -148.84060 1.68106   1.000 147.69456 ? 195 GLU Y OE2 1 
ATOM   43867 N  N   . LEU Y  11 196 ? 70.56934  -146.87284 -1.86116  1.000 98.62903  ? 196 LEU Y N   1 
ATOM   43868 C  CA  . LEU Y  11 196 ? 69.66419  -147.00010 -2.99728  1.000 102.85756 ? 196 LEU Y CA  1 
ATOM   43869 C  C   . LEU Y  11 196 ? 68.88582  -145.71646 -3.24182  1.000 103.85795 ? 196 LEU Y C   1 
ATOM   43870 O  O   . LEU Y  11 196 ? 68.59282  -145.38207 -4.39458  1.000 109.84952 ? 196 LEU Y O   1 
ATOM   43871 C  CB  . LEU Y  11 196 ? 68.70303  -148.16639 -2.77158  1.000 108.51021 ? 196 LEU Y CB  1 
ATOM   43872 C  CG  . LEU Y  11 196 ? 67.71451  -148.46287 -3.89945  1.000 102.39105 ? 196 LEU Y CG  1 
ATOM   43873 C  CD1 . LEU Y  11 196 ? 68.45181  -148.86482 -5.16780  1.000 108.47045 ? 196 LEU Y CD1 1 
ATOM   43874 C  CD2 . LEU Y  11 196 ? 66.73312  -149.54135 -3.47500  1.000 116.58919 ? 196 LEU Y CD2 1 
ATOM   43875 N  N   . PHE Y  11 197 ? 68.53909  -144.98948 -2.17679  1.000 114.43364 ? 197 PHE Y N   1 
ATOM   43876 C  CA  . PHE Y  11 197 ? 67.81883  -143.73115 -2.34093  1.000 119.33385 ? 197 PHE Y CA  1 
ATOM   43877 C  C   . PHE Y  11 197 ? 68.63041  -142.74378 -3.16779  1.000 117.29274 ? 197 PHE Y C   1 
ATOM   43878 O  O   . PHE Y  11 197 ? 68.12939  -142.17701 -4.14522  1.000 118.84671 ? 197 PHE Y O   1 
ATOM   43879 C  CB  . PHE Y  11 197 ? 67.47595  -143.13320 -0.97571  1.000 113.43357 ? 197 PHE Y CB  1 
ATOM   43880 C  CG  . PHE Y  11 197 ? 66.81019  -141.78731 -1.05589  1.000 107.86865 ? 197 PHE Y CG  1 
ATOM   43881 C  CD1 . PHE Y  11 197 ? 65.44014  -141.68922 -1.23258  1.000 95.89721  ? 197 PHE Y CD1 1 
ATOM   43882 C  CD2 . PHE Y  11 197 ? 67.55379  -140.62123 -0.95963  1.000 119.70650 ? 197 PHE Y CD2 1 
ATOM   43883 C  CE1 . PHE Y  11 197 ? 64.82334  -140.45549 -1.30967  1.000 111.95638 ? 197 PHE Y CE1 1 
ATOM   43884 C  CE2 . PHE Y  11 197 ? 66.94266  -139.38450 -1.04016  1.000 123.05410 ? 197 PHE Y CE2 1 
ATOM   43885 C  CZ  . PHE Y  11 197 ? 65.57552  -139.30191 -1.21287  1.000 126.17499 ? 197 PHE Y CZ  1 
ATOM   43886 N  N   . TRP Y  11 198 ? 69.88961  -142.51982 -2.78270  1.000 109.82153 ? 198 TRP Y N   1 
ATOM   43887 C  CA  . TRP Y  11 198 ? 70.73360  -141.59335 -3.52895  1.000 104.73886 ? 198 TRP Y CA  1 
ATOM   43888 C  C   . TRP Y  11 198 ? 70.99457  -142.10301 -4.93977  1.000 116.34643 ? 198 TRP Y C   1 
ATOM   43889 O  O   . TRP Y  11 198 ? 71.01144  -141.31785 -5.89631  1.000 112.45004 ? 198 TRP Y O   1 
ATOM   43890 C  CB  . TRP Y  11 198 ? 72.05016  -141.36223 -2.78717  1.000 110.46510 ? 198 TRP Y CB  1 
ATOM   43891 C  CG  . TRP Y  11 198 ? 71.87108  -140.84162 -1.39281  1.000 123.19834 ? 198 TRP Y CG  1 
ATOM   43892 C  CD1 . TRP Y  11 198 ? 72.23091  -141.46389 -0.23390  1.000 113.71315 ? 198 TRP Y CD1 1 
ATOM   43893 C  CD2 . TRP Y  11 198 ? 71.28319  -139.59172 -1.01070  1.000 133.70827 ? 198 TRP Y CD2 1 
ATOM   43894 N  NE1 . TRP Y  11 198 ? 71.90519  -140.68006 0.84637   1.000 120.88132 ? 198 TRP Y NE1 1 
ATOM   43895 C  CE2 . TRP Y  11 198 ? 71.32236  -139.52481 0.39618   1.000 134.21057 ? 198 TRP Y CE2 1 
ATOM   43896 C  CE3 . TRP Y  11 198 ? 70.72894  -138.52241 -1.72150  1.000 122.26328 ? 198 TRP Y CE3 1 
ATOM   43897 C  CZ2 . TRP Y  11 198 ? 70.82829  -138.43200 1.10543   1.000 125.41243 ? 198 TRP Y CZ2 1 
ATOM   43898 C  CZ3 . TRP Y  11 198 ? 70.23911  -137.43923 -1.01533  1.000 102.26617 ? 198 TRP Y CZ3 1 
ATOM   43899 C  CH2 . TRP Y  11 198 ? 70.29245  -137.40188 0.38316   1.000 102.02462 ? 198 TRP Y CH2 1 
ATOM   43900 N  N   . LYS Y  11 199 ? 71.18063  -143.41808 -5.09359  1.000 110.50179 ? 199 LYS Y N   1 
ATOM   43901 C  CA  . LYS Y  11 199 ? 71.40954  -143.97799 -6.42296  1.000 100.24994 ? 199 LYS Y CA  1 
ATOM   43902 C  C   . LYS Y  11 199 ? 70.23178  -143.69951 -7.35053  1.000 107.25208 ? 199 LYS Y C   1 
ATOM   43903 O  O   . LYS Y  11 199 ? 70.41158  -143.22570 -8.47973  1.000 110.74301 ? 199 LYS Y O   1 
ATOM   43904 C  CB  . LYS Y  11 199 ? 71.65956  -145.48249 -6.32326  1.000 106.61406 ? 199 LYS Y CB  1 
ATOM   43905 C  CG  . LYS Y  11 199 ? 71.86333  -146.15583 -7.67157  1.000 139.71880 ? 199 LYS Y CG  1 
ATOM   43906 C  CD  . LYS Y  11 199 ? 71.66829  -147.66151 -7.58128  1.000 142.62618 ? 199 LYS Y CD  1 
ATOM   43907 C  CE  . LYS Y  11 199 ? 72.03563  -148.34420 -8.88932  1.000 121.13964 ? 199 LYS Y CE  1 
ATOM   43908 N  NZ  . LYS Y  11 199 ? 71.55969  -149.75424 -8.93046  1.000 118.46899 ? 199 LYS Y NZ  1 
ATOM   43909 N  N   . VAL Y  11 200 ? 69.01354  -143.98145 -6.88388  1.000 101.10378 ? 200 VAL Y N   1 
ATOM   43910 C  CA  . VAL Y  11 200 ? 67.83227  -143.79613 -7.71954  1.000 104.80421 ? 200 VAL Y CA  1 
ATOM   43911 C  C   . VAL Y  11 200 ? 67.55514  -142.31485 -7.94357  1.000 119.56302 ? 200 VAL Y C   1 
ATOM   43912 O  O   . VAL Y  11 200 ? 67.13338  -141.91094 -9.03261  1.000 126.38757 ? 200 VAL Y O   1 
ATOM   43913 C  CB  . VAL Y  11 200 ? 66.62324  -144.51876 -7.09794  1.000 95.46411  ? 200 VAL Y CB  1 
ATOM   43914 C  CG1 . VAL Y  11 200 ? 65.35497  -144.21777 -7.88055  1.000 97.92582  ? 200 VAL Y CG1 1 
ATOM   43915 C  CG2 . VAL Y  11 200 ? 66.87412  -146.01727 -7.05554  1.000 110.15651 ? 200 VAL Y CG2 1 
ATOM   43916 N  N   . LYS Y  11 201 ? 67.79562  -141.47800 -6.93039  1.000 118.78670 ? 201 LYS Y N   1 
ATOM   43917 C  CA  . LYS Y  11 201 ? 67.59732  -140.04344 -7.10646  1.000 119.64621 ? 201 LYS Y CA  1 
ATOM   43918 C  C   . LYS Y  11 201 ? 68.54425  -139.48335 -8.15928  1.000 122.22041 ? 201 LYS Y C   1 
ATOM   43919 O  O   . LYS Y  11 201 ? 68.15301  -138.63434 -8.96916  1.000 119.04255 ? 201 LYS Y O   1 
ATOM   43920 C  CB  . LYS Y  11 201 ? 67.78298  -139.31786 -5.77374  1.000 119.04105 ? 201 LYS Y CB  1 
ATOM   43921 C  CG  . LYS Y  11 201 ? 67.77002  -137.80268 -5.89078  1.000 111.87022 ? 201 LYS Y CG  1 
ATOM   43922 C  CD  . LYS Y  11 201 ? 68.06186  -137.13610 -4.55820  1.000 124.62399 ? 201 LYS Y CD  1 
ATOM   43923 C  CE  . LYS Y  11 201 ? 68.08077  -135.62239 -4.69772  1.000 128.84941 ? 201 LYS Y CE  1 
ATOM   43924 N  NZ  . LYS Y  11 201 ? 66.84451  -135.10910 -5.35286  1.000 123.14171 ? 201 LYS Y NZ  1 
ATOM   43925 N  N   . GLU Y  11 202 ? 69.79298  -139.95404 -8.17168  1.000 121.31017 ? 202 GLU Y N   1 
ATOM   43926 C  CA  . GLU Y  11 202 ? 70.75028  -139.47426 -9.16168  1.000 117.57433 ? 202 GLU Y CA  1 
ATOM   43927 C  C   . GLU Y  11 202 ? 70.42028  -140.00177 -10.55371 1.000 119.21875 ? 202 GLU Y C   1 
ATOM   43928 O  O   . GLU Y  11 202 ? 70.41371  -139.24240 -11.52961 1.000 119.13456 ? 202 GLU Y O   1 
ATOM   43929 C  CB  . GLU Y  11 202 ? 72.16766  -139.87589 -8.75364  1.000 111.31605 ? 202 GLU Y CB  1 
ATOM   43930 C  CG  . GLU Y  11 202 ? 73.25434  -139.31751 -9.65553  1.000 114.16498 ? 202 GLU Y CG  1 
ATOM   43931 C  CD  . GLU Y  11 202 ? 74.64413  -139.73202 -9.21562  1.000 129.34035 ? 202 GLU Y CD  1 
ATOM   43932 O  OE1 . GLU Y  11 202 ? 74.75889  -140.43925 -8.19204  1.000 117.46323 ? 202 GLU Y OE1 1 
ATOM   43933 O  OE2 . GLU Y  11 202 ? 75.62167  -139.35053 -9.89312  1.000 138.99361 ? 202 GLU Y OE2 1 
ATOM   43934 N  N   . GLU Y  11 203 ? 70.13739  -141.30233 -10.66707 1.000 109.56024 ? 203 GLU Y N   1 
ATOM   43935 C  CA  . GLU Y  11 203 ? 69.97467  -141.91066 -11.98392 1.000 102.49584 ? 203 GLU Y CA  1 
ATOM   43936 C  C   . GLU Y  11 203 ? 68.62905  -141.58832 -12.62631 1.000 117.16229 ? 203 GLU Y C   1 
ATOM   43937 O  O   . GLU Y  11 203 ? 68.55264  -141.46305 -13.85359 1.000 119.67161 ? 203 GLU Y O   1 
ATOM   43938 C  CB  . GLU Y  11 203 ? 70.16291  -143.42519 -11.88547 1.000 113.96909 ? 203 GLU Y CB  1 
ATOM   43939 C  CG  . GLU Y  11 203 ? 71.58849  -143.84492 -11.55646 1.000 131.34496 ? 203 GLU Y CG  1 
ATOM   43940 C  CD  . GLU Y  11 203 ? 71.73668  -145.34570 -11.39592 1.000 153.53835 ? 203 GLU Y CD  1 
ATOM   43941 O  OE1 . GLU Y  11 203 ? 70.82829  -146.08514 -11.82972 1.000 154.95718 ? 203 GLU Y OE1 1 
ATOM   43942 O  OE2 . GLU Y  11 203 ? 72.76393  -145.78633 -10.83814 1.000 142.21117 ? 203 GLU Y OE2 1 
ATOM   43943 N  N   . GLU Y  11 204 ? 67.56718  -141.44776 -11.83302 1.000 116.40044 ? 204 GLU Y N   1 
ATOM   43944 C  CA  . GLU Y  11 204 ? 66.22910  -141.24762 -12.37234 1.000 111.39706 ? 204 GLU Y CA  1 
ATOM   43945 C  C   . GLU Y  11 204 ? 65.84127  -139.78262 -12.49170 1.000 118.96249 ? 204 GLU Y C   1 
ATOM   43946 O  O   . GLU Y  11 204 ? 64.97253  -139.45100 -13.30676 1.000 135.65855 ? 204 GLU Y O   1 
ATOM   43947 C  CB  . GLU Y  11 204 ? 65.19075  -141.94759 -11.48899 1.000 116.26951 ? 204 GLU Y CB  1 
ATOM   43948 C  CG  . GLU Y  11 204 ? 64.93173  -143.40266 -11.82884 1.000 136.03971 ? 204 GLU Y CG  1 
ATOM   43949 C  CD  . GLU Y  11 204 ? 63.70558  -143.94785 -11.12047 1.000 132.93097 ? 204 GLU Y CD  1 
ATOM   43950 O  OE1 . GLU Y  11 204 ? 62.93919  -143.14020 -10.55406 1.000 123.95848 ? 204 GLU Y OE1 1 
ATOM   43951 O  OE2 . GLU Y  11 204 ? 63.51030  -145.18157 -11.12477 1.000 140.59907 ? 204 GLU Y OE2 1 
ATOM   43952 N  N   . GLY Y  11 205 ? 66.45907  -138.90382 -11.70842 1.000 110.97725 ? 205 GLY Y N   1 
ATOM   43953 C  CA  . GLY Y  11 205 ? 65.98374  -137.53786 -11.61777 1.000 127.55090 ? 205 GLY Y CA  1 
ATOM   43954 C  C   . GLY Y  11 205 ? 64.69841  -137.39350 -10.83534 1.000 127.51220 ? 205 GLY Y C   1 
ATOM   43955 O  O   . GLY Y  11 205 ? 63.88577  -136.51654 -11.14477 1.000 138.10712 ? 205 GLY Y O   1 
ATOM   43956 N  N   . SER Y  11 206 ? 64.49023  -138.23742 -9.83005  1.000 123.91217 ? 206 SER Y N   1 
ATOM   43957 C  CA  . SER Y  11 206 ? 63.31472  -138.20571 -8.97344  1.000 121.79952 ? 206 SER Y CA  1 
ATOM   43958 C  C   . SER Y  11 206 ? 63.70589  -137.70616 -7.58581  1.000 125.68063 ? 206 SER Y C   1 
ATOM   43959 O  O   . SER Y  11 206 ? 64.87393  -137.41463 -7.31182  1.000 124.54135 ? 206 SER Y O   1 
ATOM   43960 C  CB  . SER Y  11 206 ? 62.66296  -139.58868 -8.90286  1.000 105.40041 ? 206 SER Y CB  1 
ATOM   43961 O  OG  . SER Y  11 206 ? 63.56621  -140.55259 -8.38982  1.000 105.76728 ? 206 SER Y OG  1 
ATOM   43962 N  N   . PHE Y  11 207 ? 62.70604  -137.61412 -6.70614  1.000 123.00922 ? 207 PHE Y N   1 
ATOM   43963 C  CA  . PHE Y  11 207 ? 62.88883  -137.08153 -5.35420  1.000 125.73006 ? 207 PHE Y CA  1 
ATOM   43964 C  C   . PHE Y  11 207 ? 63.52663  -135.69531 -5.39120  1.000 123.02406 ? 207 PHE Y C   1 
ATOM   43965 O  O   . PHE Y  11 207 ? 64.42507  -135.37847 -4.60833  1.000 126.51009 ? 207 PHE Y O   1 
ATOM   43966 C  CB  . PHE Y  11 207 ? 63.71232  -138.03490 -4.48428  1.000 120.26527 ? 207 PHE Y CB  1 
ATOM   43967 C  CG  . PHE Y  11 207 ? 63.07429  -139.37962 -4.28072  1.000 125.65926 ? 207 PHE Y CG  1 
ATOM   43968 C  CD1 . PHE Y  11 207 ? 61.81127  -139.48606 -3.72229  1.000 123.15627 ? 207 PHE Y CD1 1 
ATOM   43969 C  CD2 . PHE Y  11 207 ? 63.74414  -140.53890 -4.63543  1.000 130.99649 ? 207 PHE Y CD2 1 
ATOM   43970 C  CE1 . PHE Y  11 207 ? 61.22471  -140.72405 -3.52994  1.000 115.73254 ? 207 PHE Y CE1 1 
ATOM   43971 C  CE2 . PHE Y  11 207 ? 63.16296  -141.77880 -4.44514  1.000 123.52937 ? 207 PHE Y CE2 1 
ATOM   43972 C  CZ  . PHE Y  11 207 ? 61.90143  -141.87103 -3.89219  1.000 113.23816 ? 207 PHE Y CZ  1 
ATOM   43973 N  N   . ASN Y  11 208 ? 63.05875  -134.86016 -6.32284  1.000 113.82613 ? 208 ASN Y N   1 
ATOM   43974 C  CA  . ASN Y  11 208 ? 63.62507  -133.52335 -6.46550  1.000 124.46758 ? 208 ASN Y CA  1 
ATOM   43975 C  C   . ASN Y  11 208 ? 63.38989  -132.68164 -5.21965  1.000 127.77021 ? 208 ASN Y C   1 
ATOM   43976 O  O   . ASN Y  11 208 ? 64.19301  -131.79376 -4.91004  1.000 140.35832 ? 208 ASN Y O   1 
ATOM   43977 C  CB  . ASN Y  11 208 ? 63.03471  -132.82899 -7.69292  1.000 135.40979 ? 208 ASN Y CB  1 
ATOM   43978 C  CG  . ASN Y  11 208 ? 63.28566  -133.59773 -8.97450  1.000 132.02751 ? 208 ASN Y CG  1 
ATOM   43979 O  OD1 . ASN Y  11 208 ? 62.37554  -133.80265 -9.77729  1.000 123.34090 ? 208 ASN Y OD1 1 
ATOM   43980 N  ND2 . ASN Y  11 208 ? 64.52537  -134.03108 -9.17147  1.000 129.60105 ? 208 ASN Y ND2 1 
ATOM   43981 N  N   . ASN Y  11 209 ? 62.29521  -132.93858 -4.49965  1.000 121.76820 ? 209 ASN Y N   1 
ATOM   43982 C  CA  . ASN Y  11 209 ? 62.03915  -132.21530 -3.25913  1.000 128.71868 ? 209 ASN Y CA  1 
ATOM   43983 C  C   . ASN Y  11 209 ? 63.13823  -132.47313 -2.23609  1.000 119.01369 ? 209 ASN Y C   1 
ATOM   43984 O  O   . ASN Y  11 209 ? 63.56612  -131.55445 -1.52777  1.000 127.51469 ? 209 ASN Y O   1 
ATOM   43985 C  CB  . ASN Y  11 209 ? 60.67588  -132.61135 -2.69338  1.000 127.61476 ? 209 ASN Y CB  1 
ATOM   43986 C  CG  . ASN Y  11 209 ? 60.16643  -131.62663 -1.66090  1.000 146.08774 ? 209 ASN Y CG  1 
ATOM   43987 O  OD1 . ASN Y  11 209 ? 60.36819  -130.41883 -1.78811  1.000 142.82481 ? 209 ASN Y OD1 1 
ATOM   43988 N  ND2 . ASN Y  11 209 ? 59.50390  -132.13787 -0.62931  1.000 136.86536 ? 209 ASN Y ND2 1 
ATOM   43989 N  N   . VAL Y  11 210 ? 63.61437  -133.71540 -2.15127  1.000 109.03770 ? 210 VAL Y N   1 
ATOM   43990 C  CA  . VAL Y  11 210 ? 64.69861  -134.04379 -1.23442  1.000 118.30166 ? 210 VAL Y CA  1 
ATOM   43991 C  C   . VAL Y  11 210 ? 65.98497  -133.38522 -1.71254  1.000 117.61134 ? 210 VAL Y C   1 
ATOM   43992 O  O   . VAL Y  11 210 ? 66.37797  -133.52157 -2.87864  1.000 108.75960 ? 210 VAL Y O   1 
ATOM   43993 C  CB  . VAL Y  11 210 ? 64.86169  -135.56623 -1.11602  1.000 117.74629 ? 210 VAL Y CB  1 
ATOM   43994 C  CG1 . VAL Y  11 210 ? 65.96168  -135.90599 -0.12224  1.000 98.54548  ? 210 VAL Y CG1 1 
ATOM   43995 C  CG2 . VAL Y  11 210 ? 63.54577  -136.21039 -0.70581  1.000 109.81516 ? 210 VAL Y CG2 1 
ATOM   43996 N  N   . ILE Y  11 211 ? 66.64409  -132.66339 -0.81251  1.000 128.27208 ? 211 ILE Y N   1 
ATOM   43997 C  CA  . ILE Y  11 211 ? 67.88155  -131.95902 -1.12688  1.000 131.31443 ? 211 ILE Y CA  1 
ATOM   43998 C  C   . ILE Y  11 211 ? 69.05625  -132.85846 -0.76343  1.000 117.92492 ? 211 ILE Y C   1 
ATOM   43999 O  O   . ILE Y  11 211 ? 69.19632  -133.27600 0.39142   1.000 102.47577 ? 211 ILE Y O   1 
ATOM   44000 C  CB  . ILE Y  11 211 ? 67.96142  -130.61712 -0.38414  1.000 122.97737 ? 211 ILE Y CB  1 
ATOM   44001 C  CG1 . ILE Y  11 211 ? 66.75070  -129.74521 -0.72667  1.000 106.26950 ? 211 ILE Y CG1 1 
ATOM   44002 C  CG2 . ILE Y  11 211 ? 69.25620  -129.89541 -0.72532  1.000 119.97461 ? 211 ILE Y CG2 1 
ATOM   44003 C  CD1 . ILE Y  11 211 ? 66.63444  -129.40739 -2.19761  1.000 98.68093  ? 211 ILE Y CD1 1 
ATOM   44004 N  N   . GLY Y  11 212 ? 69.89880  -133.15818 -1.74667  1.000 115.57305 ? 212 GLY Y N   1 
ATOM   44005 C  CA  . GLY Y  11 212 ? 71.05920  -133.99996 -1.52201  1.000 128.63824 ? 212 GLY Y CA  1 
ATOM   44006 C  C   . GLY Y  11 212 ? 72.09793  -133.91013 -2.62281  1.000 138.72113 ? 212 GLY Y C   1 
ATOM   44007 O  O   . GLY Y  11 212 ? 71.87550  -133.27690 -3.65495  1.000 141.45021 ? 212 GLY Y O   1 
ATOM   44008 O  OXT . GLY Y  11 212 ? 73.19017  -134.46746 -2.50963  1.000 131.78604 ? 212 GLY Y OXT 1 
ATOM   44009 N  N   . GLN Z  12 1   ? 43.76786  -157.18972 40.33910  1.000 110.05238 ? 1   GLN Z N   1 
ATOM   44010 C  CA  . GLN Z  12 1   ? 43.82716  -158.56273 39.85264  1.000 118.55286 ? 1   GLN Z CA  1 
ATOM   44011 C  C   . GLN Z  12 1   ? 45.27037  -159.06883 39.88023  1.000 112.11429 ? 1   GLN Z C   1 
ATOM   44012 O  O   . GLN Z  12 1   ? 46.20434  -158.28600 40.05433  1.000 114.35807 ? 1   GLN Z O   1 
ATOM   44013 C  CB  . GLN Z  12 1   ? 43.25253  -158.64075 38.43285  1.000 118.76610 ? 1   GLN Z CB  1 
ATOM   44014 C  CG  . GLN Z  12 1   ? 42.93158  -160.04253 37.93386  1.000 116.83273 ? 1   GLN Z CG  1 
ATOM   44015 C  CD  . GLN Z  12 1   ? 42.67627  -160.08203 36.43947  1.000 145.08501 ? 1   GLN Z CD  1 
ATOM   44016 O  OE1 . GLN Z  12 1   ? 42.51164  -159.04376 35.79834  1.000 170.05343 ? 1   GLN Z OE1 1 
ATOM   44017 N  NE2 . GLN Z  12 1   ? 42.64889  -161.28409 35.87505  1.000 117.91654 ? 1   GLN Z NE2 1 
ATOM   44018 N  N   . PHE Z  12 2   ? 45.45069  -160.37730 39.71393  1.000 92.89864  ? 2   PHE Z N   1 
ATOM   44019 C  CA  . PHE Z  12 2   ? 46.78190  -160.97008 39.70210  1.000 90.58132  ? 2   PHE Z CA  1 
ATOM   44020 C  C   . PHE Z  12 2   ? 47.46861  -160.67101 38.37426  1.000 78.71601  ? 2   PHE Z C   1 
ATOM   44021 O  O   . PHE Z  12 2   ? 46.94568  -161.01452 37.30866  1.000 72.05239  ? 2   PHE Z O   1 
ATOM   44022 C  CB  . PHE Z  12 2   ? 46.70294  -162.47665 39.93897  1.000 89.76529  ? 2   PHE Z CB  1 
ATOM   44023 C  CG  . PHE Z  12 2   ? 48.01967  -163.18098 39.77487  1.000 79.30047  ? 2   PHE Z CG  1 
ATOM   44024 C  CD1 . PHE Z  12 2   ? 49.06945  -162.92396 40.64033  1.000 87.92744  ? 2   PHE Z CD1 1 
ATOM   44025 C  CD2 . PHE Z  12 2   ? 48.20896  -164.09692 38.75354  1.000 72.64114  ? 2   PHE Z CD2 1 
ATOM   44026 C  CE1 . PHE Z  12 2   ? 50.28487  -163.56500 40.48926  1.000 81.70766  ? 2   PHE Z CE1 1 
ATOM   44027 C  CE2 . PHE Z  12 2   ? 49.42059  -164.74352 38.59958  1.000 80.33386  ? 2   PHE Z CE2 1 
ATOM   44028 C  CZ  . PHE Z  12 2   ? 50.45955  -164.47708 39.46835  1.000 80.11630  ? 2   PHE Z CZ  1 
ATOM   44029 N  N   . ASN Z  12 3   ? 48.63607  -160.02828 38.43635  1.000 71.76685  ? 3   ASN Z N   1 
ATOM   44030 C  CA  . ASN Z  12 3   ? 49.44058  -159.78872 37.24815  1.000 81.89468  ? 3   ASN Z CA  1 
ATOM   44031 C  C   . ASN Z  12 3   ? 50.48334  -160.88879 37.13874  1.000 75.46754  ? 3   ASN Z C   1 
ATOM   44032 O  O   . ASN Z  12 3   ? 51.44576  -160.89370 37.92087  1.000 84.16769  ? 3   ASN Z O   1 
ATOM   44033 C  CB  . ASN Z  12 3   ? 50.11218  -158.41845 37.31284  1.000 104.91366 ? 3   ASN Z CB  1 
ATOM   44034 C  CG  . ASN Z  12 3   ? 50.86753  -158.07828 36.04231  1.000 96.89017  ? 3   ASN Z CG  1 
ATOM   44035 O  OD1 . ASN Z  12 3   ? 50.79428  -158.80362 35.05214  1.000 90.17275  ? 3   ASN Z OD1 1 
ATOM   44036 N  ND2 . ASN Z  12 3   ? 51.59355  -156.96542 36.06272  1.000 118.99394 ? 3   ASN Z ND2 1 
ATOM   44037 N  N   . PRO Z  12 4   ? 50.34832  -161.83017 36.20075  1.000 74.62784  ? 4   PRO Z N   1 
ATOM   44038 C  CA  . PRO Z  12 4   ? 51.29002  -162.95651 36.14411  1.000 80.33686  ? 4   PRO Z CA  1 
ATOM   44039 C  C   . PRO Z  12 4   ? 52.64618  -162.58493 35.56271  1.000 79.27804  ? 4   PRO Z C   1 
ATOM   44040 O  O   . PRO Z  12 4   ? 53.48104  -163.46035 35.30902  1.000 72.36413  ? 4   PRO Z O   1 
ATOM   44041 C  CB  . PRO Z  12 4   ? 50.55391  -163.97310 35.26361  1.000 75.22314  ? 4   PRO Z CB  1 
ATOM   44042 C  CG  . PRO Z  12 4   ? 49.72111  -163.12618 34.36271  1.000 80.33015  ? 4   PRO Z CG  1 
ATOM   44043 C  CD  . PRO Z  12 4   ? 49.28572  -161.94154 35.18609  1.000 70.42802  ? 4   PRO Z CD  1 
ATOM   44044 N  N   . TYR Z  12 5   ? 52.88646  -161.29334 35.35997  1.000 74.74677  ? 5   TYR Z N   1 
ATOM   44045 C  CA  . TYR Z  12 5   ? 54.12288  -160.82362 34.75883  1.000 78.15288  ? 5   TYR Z CA  1 
ATOM   44046 C  C   . TYR Z  12 5   ? 54.75568  -159.75442 35.63541  1.000 73.26173  ? 5   TYR Z C   1 
ATOM   44047 O  O   . TYR Z  12 5   ? 54.06694  -159.02681 36.35627  1.000 68.54395  ? 5   TYR Z O   1 
ATOM   44048 C  CB  . TYR Z  12 5   ? 53.88021  -160.27098 33.35401  1.000 70.03638  ? 5   TYR Z CB  1 
ATOM   44049 C  CG  . TYR Z  12 5   ? 53.53056  -161.32661 32.32999  1.000 63.27886  ? 5   TYR Z CG  1 
ATOM   44050 C  CD1 . TYR Z  12 5   ? 54.50029  -162.18689 31.82981  1.000 70.54897  ? 5   TYR Z CD1 1 
ATOM   44051 C  CD2 . TYR Z  12 5   ? 52.23119  -161.46289 31.86279  1.000 56.41376  ? 5   TYR Z CD2 1 
ATOM   44052 C  CE1 . TYR Z  12 5   ? 54.18344  -163.15007 30.88892  1.000 77.48291  ? 5   TYR Z CE1 1 
ATOM   44053 C  CE2 . TYR Z  12 5   ? 51.90505  -162.42128 30.92507  1.000 55.65408  ? 5   TYR Z CE2 1 
ATOM   44054 C  CZ  . TYR Z  12 5   ? 52.88343  -163.26250 30.44125  1.000 70.64851  ? 5   TYR Z CZ  1 
ATOM   44055 O  OH  . TYR Z  12 5   ? 52.55496  -164.21792 29.50706  1.000 79.53814  ? 5   TYR Z OH  1 
ATOM   44056 N  N   . GLY Z  12 6   ? 56.08426  -159.67691 35.56797  1.000 69.69131  ? 6   GLY Z N   1 
ATOM   44057 C  CA  . GLY Z  12 6   ? 56.82993  -158.65909 36.27833  1.000 74.47786  ? 6   GLY Z CA  1 
ATOM   44058 C  C   . GLY Z  12 6   ? 58.10641  -158.33078 35.53584  1.000 86.29526  ? 6   GLY Z C   1 
ATOM   44059 O  O   . GLY Z  12 6   ? 58.52639  -159.04943 34.62572  1.000 83.39332  ? 6   GLY Z O   1 
ATOM   44060 N  N   . ASP Z  12 7   ? 58.72266  -157.22173 35.93512  1.000 81.51272  ? 7   ASP Z N   1 
ATOM   44061 C  CA  . ASP Z  12 7   ? 59.96471  -156.75739 35.33441  1.000 76.78896  ? 7   ASP Z CA  1 
ATOM   44062 C  C   . ASP Z  12 7   ? 61.05301  -156.73470 36.39610  1.000 80.28662  ? 7   ASP Z C   1 
ATOM   44063 O  O   . ASP Z  12 7   ? 60.83034  -156.25083 37.51129  1.000 78.73834  ? 7   ASP Z O   1 
ATOM   44064 C  CB  . ASP Z  12 7   ? 59.79850  -155.36594 34.71444  1.000 105.70943 ? 7   ASP Z CB  1 
ATOM   44065 C  CG  . ASP Z  12 7   ? 61.02096  -154.92660 33.92456  1.000 108.58340 ? 7   ASP Z CG  1 
ATOM   44066 O  OD1 . ASP Z  12 7   ? 61.91061  -155.76932 33.68005  1.000 93.71539  ? 7   ASP Z OD1 1 
ATOM   44067 O  OD2 . ASP Z  12 7   ? 61.09179  -153.73743 33.54693  1.000 104.38306 ? 7   ASP Z OD2 1 
ATOM   44068 N  N   . ASN Z  12 8   ? 62.22842  -157.25692 36.04401  1.000 79.88003  ? 8   ASN Z N   1 
ATOM   44069 C  CA  . ASN Z  12 8   ? 63.38248  -157.26303 36.93439  1.000 83.79600  ? 8   ASN Z CA  1 
ATOM   44070 C  C   . ASN Z  12 8   ? 64.54715  -156.47218 36.35099  1.000 66.30754  ? 8   ASN Z C   1 
ATOM   44071 O  O   . ASN Z  12 8   ? 65.69675  -156.67604 36.75423  1.000 64.22212  ? 8   ASN Z O   1 
ATOM   44072 C  CB  . ASN Z  12 8   ? 63.81268  -158.69862 37.24504  1.000 94.64010  ? 8   ASN Z CB  1 
ATOM   44073 C  CG  . ASN Z  12 8   ? 62.73717  -159.48578 37.97017  1.000 73.95376  ? 8   ASN Z CG  1 
ATOM   44074 O  OD1 . ASN Z  12 8   ? 61.94085  -160.18934 37.34941  1.000 74.81173  ? 8   ASN Z OD1 1 
ATOM   44075 N  ND2 . ASN Z  12 8   ? 62.70773  -159.36773 39.29173  1.000 79.51543  ? 8   ASN Z ND2 1 
ATOM   44076 N  N   . GLY Z  12 9   ? 64.26821  -155.56667 35.41901  1.000 73.20676  ? 9   GLY Z N   1 
ATOM   44077 C  CA  . GLY Z  12 9   ? 65.32485  -154.74344 34.85341  1.000 102.12920 ? 9   GLY Z CA  1 
ATOM   44078 C  C   . GLY Z  12 9   ? 66.29731  -155.58386 34.05286  1.000 78.88186  ? 9   GLY Z C   1 
ATOM   44079 O  O   . GLY Z  12 9   ? 65.90344  -156.40971 33.22197  1.000 81.17287  ? 9   GLY Z O   1 
ATOM   44080 N  N   . GLY Z  12 10  ? 67.58679  -155.37418 34.30008  1.000 81.15319  ? 10  GLY Z N   1 
ATOM   44081 C  CA  . GLY Z  12 10  ? 68.61679  -156.13491 33.62449  1.000 88.74537  ? 10  GLY Z CA  1 
ATOM   44082 C  C   . GLY Z  12 10  ? 68.87911  -155.68716 32.20194  1.000 92.71302  ? 10  GLY Z C   1 
ATOM   44083 O  O   . GLY Z  12 10  ? 67.99218  -155.14760 31.53326  1.000 88.03188  ? 10  GLY Z O   1 
ATOM   44084 N  N   . THR Z  12 11  ? 70.10495  -155.90498 31.73237  1.000 102.74771 ? 11  THR Z N   1 
ATOM   44085 C  CA  . THR Z  12 11  ? 70.48454  -155.58239 30.36412  1.000 103.22609 ? 11  THR Z CA  1 
ATOM   44086 C  C   . THR Z  12 11  ? 71.53610  -156.58000 29.90418  1.000 106.94866 ? 11  THR Z C   1 
ATOM   44087 O  O   . THR Z  12 11  ? 72.53599  -156.79806 30.59962  1.000 125.95015 ? 11  THR Z O   1 
ATOM   44088 C  CB  . THR Z  12 11  ? 71.01562  -154.14780 30.25447  1.000 93.91251  ? 11  THR Z CB  1 
ATOM   44089 O  OG1 . THR Z  12 11  ? 69.92976  -153.22509 30.40446  1.000 93.95253  ? 11  THR Z OG1 1 
ATOM   44090 C  CG2 . THR Z  12 11  ? 71.68115  -153.92105 28.90433  1.000 92.42129  ? 11  THR Z CG2 1 
ATOM   44091 N  N   . ILE Z  12 12  ? 71.30013  -157.18449 28.73871  1.000 83.95705  ? 12  ILE Z N   1 
ATOM   44092 C  CA  . ILE Z  12 12  ? 72.20508  -158.16425 28.15789  1.000 77.04879  ? 12  ILE Z CA  1 
ATOM   44093 C  C   . ILE Z  12 12  ? 72.62163  -157.68448 26.77379  1.000 87.58118  ? 12  ILE Z C   1 
ATOM   44094 O  O   . ILE Z  12 12  ? 71.98022  -156.82612 26.16414  1.000 84.08582  ? 12  ILE Z O   1 
ATOM   44095 C  CB  . ILE Z  12 12  ? 71.56873  -159.56570 28.07753  1.000 85.43187  ? 12  ILE Z CB  1 
ATOM   44096 C  CG1 . ILE Z  12 12  ? 70.33975  -159.53662 27.16654  1.000 80.30374  ? 12  ILE Z CG1 1 
ATOM   44097 C  CG2 . ILE Z  12 12  ? 71.19397  -160.05596 29.46617  1.000 89.22457  ? 12  ILE Z CG2 1 
ATOM   44098 C  CD1 . ILE Z  12 12  ? 69.69688  -160.88872 26.95973  1.000 72.21486  ? 12  ILE Z CD1 1 
ATOM   44099 N  N   . LEU Z  12 13  ? 73.70520  -158.27056 26.27198  1.000 89.84636  ? 13  LEU Z N   1 
ATOM   44100 C  CA  . LEU Z  12 13  ? 74.27068  -157.85566 24.99026  1.000 89.93951  ? 13  LEU Z CA  1 
ATOM   44101 C  C   . LEU Z  12 13  ? 75.06904  -159.00759 24.40301  1.000 89.48373  ? 13  LEU Z C   1 
ATOM   44102 O  O   . LEU Z  12 13  ? 76.00339  -159.49953 25.04252  1.000 73.06188  ? 13  LEU Z O   1 
ATOM   44103 C  CB  . LEU Z  12 13  ? 75.15316  -156.62050 25.16488  1.000 81.65970  ? 13  LEU Z CB  1 
ATOM   44104 C  CG  . LEU Z  12 13  ? 76.00475  -156.24768 23.95311  1.000 83.55747  ? 13  LEU Z CG  1 
ATOM   44105 C  CD1 . LEU Z  12 13  ? 75.11869  -156.05681 22.73757  1.000 85.58692  ? 13  LEU Z CD1 1 
ATOM   44106 C  CD2 . LEU Z  12 13  ? 76.82022  -154.99584 24.23268  1.000 79.60649  ? 13  LEU Z CD2 1 
ATOM   44107 N  N   . GLY Z  12 14  ? 74.71386  -159.42932 23.19230  1.000 106.62205 ? 14  GLY Z N   1 
ATOM   44108 C  CA  . GLY Z  12 14  ? 75.42988  -160.47640 22.48400  1.000 102.38170 ? 14  GLY Z CA  1 
ATOM   44109 C  C   . GLY Z  12 14  ? 76.13516  -159.90895 21.26269  1.000 94.78174  ? 14  GLY Z C   1 
ATOM   44110 O  O   . GLY Z  12 14  ? 75.53611  -159.17439 20.47278  1.000 92.10722  ? 14  GLY Z O   1 
ATOM   44111 N  N   . ILE Z  12 15  ? 77.41452  -160.25530 21.12615  1.000 85.45340  ? 15  ILE Z N   1 
ATOM   44112 C  CA  . ILE Z  12 15  ? 78.23555  -159.80780 20.00744  1.000 86.06998  ? 15  ILE Z CA  1 
ATOM   44113 C  C   . ILE Z  12 15  ? 78.99571  -161.00062 19.44390  1.000 97.25116  ? 15  ILE Z C   1 
ATOM   44114 O  O   . ILE Z  12 15  ? 79.65619  -161.73466 20.18821  1.000 102.72808 ? 15  ILE Z O   1 
ATOM   44115 C  CB  . ILE Z  12 15  ? 79.21183  -158.68817 20.41404  1.000 80.02499  ? 15  ILE Z CB  1 
ATOM   44116 C  CG1 . ILE Z  12 15  ? 78.44071  -157.47107 20.93061  1.000 100.21570 ? 15  ILE Z CG1 1 
ATOM   44117 C  CG2 . ILE Z  12 15  ? 80.08400  -158.30195 19.23177  1.000 67.31358  ? 15  ILE Z CG2 1 
ATOM   44118 C  CD1 . ILE Z  12 15  ? 79.31983  -156.35666 21.44888  1.000 87.94534  ? 15  ILE Z CD1 1 
ATOM   44119 N  N   . ALA Z  12 16  ? 78.91040  -161.18442 18.12931  1.000 95.06580  ? 16  ALA Z N   1 
ATOM   44120 C  CA  . ALA Z  12 16  ? 79.54376  -162.30209 17.44315  1.000 99.81066  ? 16  ALA Z CA  1 
ATOM   44121 C  C   . ALA Z  12 16  ? 80.86456  -161.84586 16.83575  1.000 105.57401 ? 16  ALA Z C   1 
ATOM   44122 O  O   . ALA Z  12 16  ? 80.88536  -160.94428 15.99093  1.000 103.28386 ? 16  ALA Z O   1 
ATOM   44123 C  CB  . ALA Z  12 16  ? 78.62414  -162.86068 16.35877  1.000 96.55295  ? 16  ALA Z CB  1 
ATOM   44124 N  N   . GLY Z  12 17  ? 81.95948  -162.46521 17.26670  1.000 111.89684 ? 17  GLY Z N   1 
ATOM   44125 C  CA  . GLY Z  12 17  ? 83.26186  -162.19979 16.69716  1.000 110.95931 ? 17  GLY Z CA  1 
ATOM   44126 C  C   . GLY Z  12 17  ? 83.50707  -163.01027 15.43766  1.000 124.41883 ? 17  GLY Z C   1 
ATOM   44127 O  O   . GLY Z  12 17  ? 82.62526  -163.68614 14.90468  1.000 118.85881 ? 17  GLY Z O   1 
ATOM   44128 N  N   . GLU Z  12 18  ? 84.74892  -162.93133 14.95471  1.000 124.76888 ? 18  GLU Z N   1 
ATOM   44129 C  CA  . GLU Z  12 18  ? 85.13020  -163.69229 13.76867  1.000 137.93342 ? 18  GLU Z CA  1 
ATOM   44130 C  C   . GLU Z  12 18  ? 85.15163  -165.18822 14.05911  1.000 139.57606 ? 18  GLU Z C   1 
ATOM   44131 O  O   . GLU Z  12 18  ? 84.55851  -165.98330 13.32121  1.000 132.71868 ? 18  GLU Z O   1 
ATOM   44132 C  CB  . GLU Z  12 18  ? 86.49158  -163.21835 13.25637  1.000 137.70887 ? 18  GLU Z CB  1 
ATOM   44133 C  CG  . GLU Z  12 18  ? 87.17186  -164.17865 12.28646  1.000 156.96808 ? 18  GLU Z CG  1 
ATOM   44134 C  CD  . GLU Z  12 18  ? 86.41881  -164.34387 10.97742  1.000 159.83270 ? 18  GLU Z CD  1 
ATOM   44135 O  OE1 . GLU Z  12 18  ? 85.57365  -163.48411 10.65421  1.000 158.07444 ? 18  GLU Z OE1 1 
ATOM   44136 O  OE2 . GLU Z  12 18  ? 86.67571  -165.33865 10.26735  1.000 167.50627 ? 18  GLU Z OE2 1 
ATOM   44137 N  N   . ASP Z  12 19  ? 85.83294  -165.59084 15.13486  1.000 135.11288 ? 19  ASP Z N   1 
ATOM   44138 C  CA  . ASP Z  12 19  ? 85.90501  -166.99190 15.53364  1.000 127.97894 ? 19  ASP Z CA  1 
ATOM   44139 C  C   . ASP Z  12 19  ? 85.49290  -167.18160 16.98881  1.000 132.72092 ? 19  ASP Z C   1 
ATOM   44140 O  O   . ASP Z  12 19  ? 85.86886  -168.18097 17.61039  1.000 142.91731 ? 19  ASP Z O   1 
ATOM   44141 C  CB  . ASP Z  12 19  ? 87.31213  -167.55096 15.30682  1.000 143.17251 ? 19  ASP Z CB  1 
ATOM   44142 C  CG  . ASP Z  12 19  ? 88.37068  -166.79907 16.08935  1.000 139.39669 ? 19  ASP Z CG  1 
ATOM   44143 O  OD1 . ASP Z  12 19  ? 88.20853  -165.57696 16.28905  1.000 142.26720 ? 19  ASP Z OD1 1 
ATOM   44144 O  OD2 . ASP Z  12 19  ? 89.36465  -167.43066 16.50585  1.000 148.95375 ? 19  ASP Z OD2 1 
ATOM   44145 N  N   . PHE Z  12 20  ? 84.73002  -166.24292 17.54210  1.000 125.62227 ? 20  PHE Z N   1 
ATOM   44146 C  CA  . PHE Z  12 20  ? 84.33348  -166.29207 18.94003  1.000 118.35863 ? 20  PHE Z CA  1 
ATOM   44147 C  C   . PHE Z  12 20  ? 82.99732  -165.58263 19.09439  1.000 115.85859 ? 20  PHE Z C   1 
ATOM   44148 O  O   . PHE Z  12 20  ? 82.48319  -164.96713 18.15752  1.000 114.96326 ? 20  PHE Z O   1 
ATOM   44149 C  CB  . PHE Z  12 20  ? 85.39260  -165.64917 19.84273  1.000 109.47671 ? 20  PHE Z CB  1 
ATOM   44150 C  CG  . PHE Z  12 20  ? 85.64258  -164.19661 19.54155  1.000 113.82826 ? 20  PHE Z CG  1 
ATOM   44151 C  CD1 . PHE Z  12 20  ? 86.54277  -163.82429 18.55661  1.000 121.03453 ? 20  PHE Z CD1 1 
ATOM   44152 C  CD2 . PHE Z  12 20  ? 84.97666  -163.20399 20.24261  1.000 99.20197  ? 20  PHE Z CD2 1 
ATOM   44153 C  CE1 . PHE Z  12 20  ? 86.77278  -162.49132 18.27514  1.000 110.51163 ? 20  PHE Z CE1 1 
ATOM   44154 C  CE2 . PHE Z  12 20  ? 85.20285  -161.86983 19.96554  1.000 101.24296 ? 20  PHE Z CE2 1 
ATOM   44155 C  CZ  . PHE Z  12 20  ? 86.10169  -161.51338 18.98016  1.000 110.65234 ? 20  PHE Z CZ  1 
ATOM   44156 N  N   . ALA Z  12 21  ? 82.43797  -165.67311 20.29759  1.000 110.01530 ? 21  ALA Z N   1 
ATOM   44157 C  CA  . ALA Z  12 21  ? 81.22397  -164.94687 20.63541  1.000 106.32112 ? 21  ALA Z CA  1 
ATOM   44158 C  C   . ALA Z  12 21  ? 81.33199  -164.45891 22.07090  1.000 90.60191  ? 21  ALA Z C   1 
ATOM   44159 O  O   . ALA Z  12 21  ? 82.07489  -165.01733 22.88016  1.000 88.31578  ? 21  ALA Z O   1 
ATOM   44160 C  CB  . ALA Z  12 21  ? 79.97108  -165.81458 20.45456  1.000 117.03130 ? 21  ALA Z CB  1 
ATOM   44161 N  N   . VAL Z  12 22  ? 80.58154  -163.40717 22.38583  1.000 96.46382  ? 22  VAL Z N   1 
ATOM   44162 C  CA  . VAL Z  12 22  ? 80.53851  -162.87150 23.74029  1.000 93.13333  ? 22  VAL Z CA  1 
ATOM   44163 C  C   . VAL Z  12 22  ? 79.09685  -162.53550 24.08589  1.000 93.45426  ? 22  VAL Z C   1 
ATOM   44164 O  O   . VAL Z  12 22  ? 78.36018  -161.97337 23.26809  1.000 96.27488  ? 22  VAL Z O   1 
ATOM   44165 C  CB  . VAL Z  12 22  ? 81.44716  -161.63394 23.90517  1.000 85.42167  ? 22  VAL Z CB  1 
ATOM   44166 C  CG1 . VAL Z  12 22  ? 82.90756  -162.05132 23.98605  1.000 95.36933  ? 22  VAL Z CG1 1 
ATOM   44167 C  CG2 . VAL Z  12 22  ? 81.23598  -160.65769 22.76183  1.000 90.00302  ? 22  VAL Z CG2 1 
ATOM   44168 N  N   . LEU Z  12 23  ? 78.69026  -162.90435 25.29657  1.000 88.63470  ? 23  LEU Z N   1 
ATOM   44169 C  CA  . LEU Z  12 23  ? 77.36774  -162.57974 25.81801  1.000 93.87993  ? 23  LEU Z CA  1 
ATOM   44170 C  C   . LEU Z  12 23  ? 77.55698  -161.98566 27.20528  1.000 96.79255  ? 23  LEU Z C   1 
ATOM   44171 O  O   . LEU Z  12 23  ? 77.98882  -162.68085 28.12975  1.000 101.02368 ? 23  LEU Z O   1 
ATOM   44172 C  CB  . LEU Z  12 23  ? 76.46305  -163.81191 25.85700  1.000 91.62071  ? 23  LEU Z CB  1 
ATOM   44173 C  CG  . LEU Z  12 23  ? 74.99962  -163.55363 26.22111  1.000 80.42993  ? 23  LEU Z CG  1 
ATOM   44174 C  CD1 . LEU Z  12 23  ? 74.43536  -162.41880 25.39060  1.000 90.57938  ? 23  LEU Z CD1 1 
ATOM   44175 C  CD2 . LEU Z  12 23  ? 74.16869  -164.81413 26.03946  1.000 82.84845  ? 23  LEU Z CD2 1 
ATOM   44176 N  N   . ALA Z  12 24  ? 77.26361  -160.69948 27.34239  1.000 97.80382  ? 24  ALA Z N   1 
ATOM   44177 C  CA  . ALA Z  12 24  ? 77.43386  -159.98412 28.59377  1.000 97.16000  ? 24  ALA Z CA  1 
ATOM   44178 C  C   . ALA Z  12 24  ? 76.07325  -159.64429 29.18209  1.000 92.70298  ? 24  ALA Z C   1 
ATOM   44179 O  O   . ALA Z  12 24  ? 75.07747  -159.53253 28.46329  1.000 82.56865  ? 24  ALA Z O   1 
ATOM   44180 C  CB  . ALA Z  12 24  ? 78.25009  -158.70662 28.39139  1.000 103.55983 ? 24  ALA Z CB  1 
ATOM   44181 N  N   . GLY Z  12 25  ? 76.04151  -159.48575 30.49893  1.000 89.85781  ? 25  GLY Z N   1 
ATOM   44182 C  CA  . GLY Z  12 25  ? 74.81723  -159.10851 31.17605  1.000 80.07238  ? 25  GLY Z CA  1 
ATOM   44183 C  C   . GLY Z  12 25  ? 75.11968  -158.46359 32.50511  1.000 89.91862  ? 25  GLY Z C   1 
ATOM   44184 O  O   . GLY Z  12 25  ? 76.09348  -158.81695 33.17876  1.000 105.60142 ? 25  GLY Z O   1 
ATOM   44185 N  N   . ASP Z  12 26  ? 74.28506  -157.50028 32.88147  1.000 100.64057 ? 26  ASP Z N   1 
ATOM   44186 C  CA  . ASP Z  12 26  ? 74.43313  -156.90883 34.20255  1.000 98.24212  ? 26  ASP Z CA  1 
ATOM   44187 C  C   . ASP Z  12 26  ? 73.93406  -157.87924 35.26815  1.000 101.68990 ? 26  ASP Z C   1 
ATOM   44188 O  O   . ASP Z  12 26  ? 73.06388  -158.71765 35.01969  1.000 104.32475 ? 26  ASP Z O   1 
ATOM   44189 C  CB  . ASP Z  12 26  ? 73.68581  -155.57760 34.29666  1.000 107.28372 ? 26  ASP Z CB  1 
ATOM   44190 C  CG  . ASP Z  12 26  ? 72.21640  -155.70321 33.95714  1.000 122.13385 ? 26  ASP Z CG  1 
ATOM   44191 O  OD1 . ASP Z  12 26  ? 71.81098  -156.75684 33.42323  1.000 136.33277 ? 26  ASP Z OD1 1 
ATOM   44192 O  OD2 . ASP Z  12 26  ? 71.46407  -154.74220 34.22458  1.000 106.47868 ? 26  ASP Z OD2 1 
ATOM   44193 N  N   . THR Z  12 27  ? 74.50491  -157.76689 36.46690  1.000 95.90434  ? 27  THR Z N   1 
ATOM   44194 C  CA  . THR Z  12 27  ? 74.19111  -158.67242 37.56348  1.000 97.98791  ? 27  THR Z CA  1 
ATOM   44195 C  C   . THR Z  12 27  ? 73.22986  -158.05529 38.57161  1.000 92.46332  ? 27  THR Z C   1 
ATOM   44196 O  O   . THR Z  12 27  ? 73.18553  -158.49437 39.72544  1.000 84.63468  ? 27  THR Z O   1 
ATOM   44197 C  CB  . THR Z  12 27  ? 75.47352  -159.11821 38.26842  1.000 93.21029  ? 27  THR Z CB  1 
ATOM   44198 O  OG1 . THR Z  12 27  ? 76.03833  -158.01162 38.98202  1.000 108.50146 ? 27  THR Z OG1 1 
ATOM   44199 C  CG2 . THR Z  12 27  ? 76.48694  -159.62995 37.25624  1.000 93.03870  ? 27  THR Z CG2 1 
ATOM   44200 N  N   . ARG Z  12 28  ? 72.45613  -157.05592 38.16030  1.000 90.87100  ? 28  ARG Z N   1 
ATOM   44201 C  CA  . ARG Z  12 28  ? 71.54637  -156.35079 39.05238  1.000 94.19920  ? 28  ARG Z CA  1 
ATOM   44202 C  C   . ARG Z  12 28  ? 70.11717  -156.80974 38.79026  1.000 85.96753  ? 28  ARG Z C   1 
ATOM   44203 O  O   . ARG Z  12 28  ? 69.61623  -156.68778 37.66702  1.000 95.13299  ? 28  ARG Z O   1 
ATOM   44204 C  CB  . ARG Z  12 28  ? 71.66820  -154.83898 38.86517  1.000 104.07502 ? 28  ARG Z CB  1 
ATOM   44205 C  CG  . ARG Z  12 28  ? 70.63985  -154.03915 39.64132  1.000 110.15315 ? 28  ARG Z CG  1 
ATOM   44206 C  CD  . ARG Z  12 28  ? 70.78805  -152.54745 39.39156  1.000 110.99779 ? 28  ARG Z CD  1 
ATOM   44207 N  NE  . ARG Z  12 28  ? 71.78265  -151.93950 40.26673  1.000 96.36082  ? 28  ARG Z NE  1 
ATOM   44208 C  CZ  . ARG Z  12 28  ? 72.12882  -150.66020 40.22935  1.000 106.28733 ? 28  ARG Z CZ  1 
ATOM   44209 N  NH1 . ARG Z  12 28  ? 71.58116  -149.82112 39.36540  1.000 110.75789 ? 28  ARG Z NH1 1 
ATOM   44210 N  NH2 . ARG Z  12 28  ? 73.04690  -150.21127 41.08041  1.000 108.13667 ? 28  ARG Z NH2 1 
ATOM   44211 N  N   . ASN Z  12 29  ? 69.46840  -157.33337 39.82616  1.000 85.14063  ? 29  ASN Z N   1 
ATOM   44212 C  CA  . ASN Z  12 29  ? 68.06461  -157.72285 39.77878  1.000 91.69856  ? 29  ASN Z CA  1 
ATOM   44213 C  C   . ASN Z  12 29  ? 67.28115  -156.75920 40.65888  1.000 91.69941  ? 29  ASN Z C   1 
ATOM   44214 O  O   . ASN Z  12 29  ? 67.58450  -156.62229 41.84978  1.000 97.69445  ? 29  ASN Z O   1 
ATOM   44215 C  CB  . ASN Z  12 29  ? 67.88036  -159.16675 40.24845  1.000 106.00604 ? 29  ASN Z CB  1 
ATOM   44216 C  CG  . ASN Z  12 29  ? 66.46329  -159.67198 40.05075  1.000 97.54835  ? 29  ASN Z CG  1 
ATOM   44217 O  OD1 . ASN Z  12 29  ? 65.55281  -159.31255 40.79765  1.000 96.08362  ? 29  ASN Z OD1 1 
ATOM   44218 N  ND2 . ASN Z  12 29  ? 66.27112  -160.51483 39.04227  1.000 85.56799  ? 29  ASN Z ND2 1 
ATOM   44219 N  N   . ILE Z  12 30  ? 66.27994  -156.09650 40.07471  1.000 85.49120  ? 30  ILE Z N   1 
ATOM   44220 C  CA  . ILE Z  12 30  ? 65.53556  -155.03948 40.74602  1.000 81.28249  ? 30  ILE Z CA  1 
ATOM   44221 C  C   . ILE Z  12 30  ? 64.04314  -155.34329 40.68611  1.000 77.37299  ? 30  ILE Z C   1 
ATOM   44222 O  O   . ILE Z  12 30  ? 63.59211  -156.25571 39.99344  1.000 69.43126  ? 30  ILE Z O   1 
ATOM   44223 C  CB  . ILE Z  12 30  ? 65.81838  -153.64760 40.14046  1.000 76.83041  ? 30  ILE Z CB  1 
ATOM   44224 C  CG1 . ILE Z  12 30  ? 65.49163  -153.63099 38.64439  1.000 74.68901  ? 30  ILE Z CG1 1 
ATOM   44225 C  CG2 . ILE Z  12 30  ? 67.25778  -153.23896 40.38720  1.000 91.25280  ? 30  ILE Z CG2 1 
ATOM   44226 C  CD1 . ILE Z  12 30  ? 64.20102  -152.91021 38.30361  1.000 74.73751  ? 30  ILE Z CD1 1 
ATOM   44227 N  N   . THR Z  12 31  ? 63.27963  -154.54779 41.43278  1.000 86.13416  ? 31  THR Z N   1 
ATOM   44228 C  CA  . THR Z  12 31  ? 61.82093  -154.59478 41.40904  1.000 90.52011  ? 31  THR Z CA  1 
ATOM   44229 C  C   . THR Z  12 31  ? 61.30898  -153.20574 41.75306  1.000 91.86356  ? 31  THR Z C   1 
ATOM   44230 O  O   . THR Z  12 31  ? 61.55247  -152.71706 42.86115  1.000 84.89596  ? 31  THR Z O   1 
ATOM   44231 C  CB  . THR Z  12 31  ? 61.27298  -155.63087 42.39346  1.000 79.23549  ? 31  THR Z CB  1 
ATOM   44232 O  OG1 . THR Z  12 31  ? 61.64116  -156.94621 41.96063  1.000 87.48649  ? 31  THR Z OG1 1 
ATOM   44233 C  CG2 . THR Z  12 31  ? 59.75671  -155.53688 42.47818  1.000 72.62334  ? 31  THR Z CG2 1 
ATOM   44234 N  N   . ASP Z  12 32  ? 60.60944  -152.57777 40.80649  1.000 84.25998  ? 32  ASP Z N   1 
ATOM   44235 C  CA  . ASP Z  12 32  ? 60.12402  -151.19970 40.93549  1.000 97.97996  ? 32  ASP Z CA  1 
ATOM   44236 C  C   . ASP Z  12 32  ? 61.34044  -150.30657 41.15119  1.000 100.05057 ? 32  ASP Z C   1 
ATOM   44237 O  O   . ASP Z  12 32  ? 62.21942  -150.27444 40.27235  1.000 99.09237  ? 32  ASP Z O   1 
ATOM   44238 C  CB  . ASP Z  12 32  ? 59.04796  -151.13800 42.02336  1.000 98.28898  ? 32  ASP Z CB  1 
ATOM   44239 C  CG  . ASP Z  12 32  ? 57.85837  -152.02743 41.71938  1.000 101.45513 ? 32  ASP Z CG  1 
ATOM   44240 O  OD1 . ASP Z  12 32  ? 57.45570  -152.10294 40.53950  1.000 110.18922 ? 32  ASP Z OD1 1 
ATOM   44241 O  OD2 . ASP Z  12 32  ? 57.32432  -152.64970 42.66163  1.000 100.87457 ? 32  ASP Z OD2 1 
ATOM   44242 N  N   . TYR Z  12 33  ? 61.44805  -149.58283 42.26556  1.000 89.45136  ? 33  TYR Z N   1 
ATOM   44243 C  CA  . TYR Z  12 33  ? 62.59886  -148.73449 42.54212  1.000 70.30051  ? 33  TYR Z CA  1 
ATOM   44244 C  C   . TYR Z  12 33  ? 63.53257  -149.33995 43.58424  1.000 90.02727  ? 33  TYR Z C   1 
ATOM   44245 O  O   . TYR Z  12 33  ? 64.34545  -148.61848 44.17205  1.000 93.02337  ? 33  TYR Z O   1 
ATOM   44246 C  CB  . TYR Z  12 33  ? 62.13883  -147.34742 42.99294  1.000 78.82801  ? 33  TYR Z CB  1 
ATOM   44247 C  CG  . TYR Z  12 33  ? 61.56886  -146.49558 41.88250  1.000 95.32388  ? 33  TYR Z CG  1 
ATOM   44248 C  CD1 . TYR Z  12 33  ? 62.39745  -145.71468 41.08682  1.000 100.55249 ? 33  TYR Z CD1 1 
ATOM   44249 C  CD2 . TYR Z  12 33  ? 60.20284  -146.46519 41.63437  1.000 90.83462  ? 33  TYR Z CD2 1 
ATOM   44250 C  CE1 . TYR Z  12 33  ? 61.88322  -144.93178 40.07081  1.000 101.64827 ? 33  TYR Z CE1 1 
ATOM   44251 C  CE2 . TYR Z  12 33  ? 59.67849  -145.68451 40.62060  1.000 104.23346 ? 33  TYR Z CE2 1 
ATOM   44252 C  CZ  . TYR Z  12 33  ? 60.52352  -144.91985 39.84215  1.000 117.65722 ? 33  TYR Z CZ  1 
ATOM   44253 O  OH  . TYR Z  12 33  ? 60.00840  -144.14059 38.83130  1.000 119.16779 ? 33  TYR Z OH  1 
ATOM   44254 N  N   . SER Z  12 34  ? 63.43606  -150.64552 43.82224  1.000 102.11407 ? 34  SER Z N   1 
ATOM   44255 C  CA  . SER Z  12 34  ? 64.23581  -151.32417 44.83004  1.000 91.63485  ? 34  SER Z CA  1 
ATOM   44256 C  C   . SER Z  12 34  ? 65.12276  -152.37506 44.17660  1.000 76.68550  ? 34  SER Z C   1 
ATOM   44257 O  O   . SER Z  12 34  ? 64.74206  -153.00261 43.18426  1.000 73.37251  ? 34  SER Z O   1 
ATOM   44258 C  CB  . SER Z  12 34  ? 63.34754  -151.98344 45.89269  1.000 62.42232  ? 34  SER Z CB  1 
ATOM   44259 O  OG  . SER Z  12 34  ? 64.13228  -152.60577 46.89444  1.000 83.53676  ? 34  SER Z OG  1 
ATOM   44260 N  N   . ILE Z  12 35  ? 66.30901  -152.56361 44.74606  1.000 73.45613  ? 35  ILE Z N   1 
ATOM   44261 C  CA  . ILE Z  12 35  ? 67.26534  -153.54799 44.25176  1.000 78.41168  ? 35  ILE Z CA  1 
ATOM   44262 C  C   . ILE Z  12 35  ? 67.04087  -154.85811 44.99488  1.000 81.83819  ? 35  ILE Z C   1 
ATOM   44263 O  O   . ILE Z  12 35  ? 67.16151  -154.91436 46.22346  1.000 72.09557  ? 35  ILE Z O   1 
ATOM   44264 C  CB  . ILE Z  12 35  ? 68.71105  -153.05871 44.42422  1.000 73.35191  ? 35  ILE Z CB  1 
ATOM   44265 C  CG1 . ILE Z  12 35  ? 68.96146  -151.81315 43.57272  1.000 89.50809  ? 35  ILE Z CG1 1 
ATOM   44266 C  CG2 . ILE Z  12 35  ? 69.69286  -154.16025 44.06162  1.000 68.69767  ? 35  ILE Z CG2 1 
ATOM   44267 C  CD1 . ILE Z  12 35  ? 70.37930  -151.28649 43.65771  1.000 92.35512  ? 35  ILE Z CD1 1 
ATOM   44268 N  N   . ASN Z  12 36  ? 66.70838  -155.91376 44.25049  1.000 89.54850  ? 36  ASN Z N   1 
ATOM   44269 C  CA  . ASN Z  12 36  ? 66.52266  -157.22134 44.86892  1.000 74.60181  ? 36  ASN Z CA  1 
ATOM   44270 C  C   . ASN Z  12 36  ? 67.85605  -157.89831 45.15808  1.000 73.58939  ? 36  ASN Z C   1 
ATOM   44271 O  O   . ASN Z  12 36  ? 68.02776  -158.51285 46.21700  1.000 73.14506  ? 36  ASN Z O   1 
ATOM   44272 C  CB  . ASN Z  12 36  ? 65.66992  -158.11392 43.96969  1.000 69.14528  ? 36  ASN Z CB  1 
ATOM   44273 C  CG  . ASN Z  12 36  ? 64.25426  -157.60799 43.81772  1.000 75.50486  ? 36  ASN Z CG  1 
ATOM   44274 O  OD1 . ASN Z  12 36  ? 63.65601  -157.73572 42.75135  1.000 68.72827  ? 36  ASN Z OD1 1 
ATOM   44275 N  ND2 . ASN Z  12 36  ? 63.70929  -157.02751 44.88224  1.000 73.85665  ? 36  ASN Z ND2 1 
ATOM   44276 N  N   . SER Z  12 37  ? 68.80371  -157.80333 44.22926  1.000 69.12452  ? 37  SER Z N   1 
ATOM   44277 C  CA  . SER Z  12 37  ? 70.10395  -158.43092 44.41554  1.000 70.60201  ? 37  SER Z CA  1 
ATOM   44278 C  C   . SER Z  12 37  ? 71.13162  -157.73840 43.53492  1.000 72.80381  ? 37  SER Z C   1 
ATOM   44279 O  O   . SER Z  12 37  ? 70.83741  -157.37878 42.39180  1.000 76.48969  ? 37  SER Z O   1 
ATOM   44280 C  CB  . SER Z  12 37  ? 70.05621  -159.92824 44.09020  1.000 87.94833  ? 37  SER Z CB  1 
ATOM   44281 O  OG  . SER Z  12 37  ? 71.32925  -160.52554 44.26707  1.000 85.46997  ? 37  SER Z OG  1 
ATOM   44282 N  N   . ARG Z  12 38  ? 72.33628  -157.56305 44.07565  1.000 68.00943  ? 38  ARG Z N   1 
ATOM   44283 C  CA  . ARG Z  12 38  ? 73.43896  -156.97387 43.33064  1.000 75.44050  ? 38  ARG Z CA  1 
ATOM   44284 C  C   . ARG Z  12 38  ? 74.24328  -158.00024 42.54566  1.000 80.75908  ? 38  ARG Z C   1 
ATOM   44285 O  O   . ARG Z  12 38  ? 75.08704  -157.60971 41.73162  1.000 70.56842  ? 38  ARG Z O   1 
ATOM   44286 C  CB  . ARG Z  12 38  ? 74.37178  -156.20829 44.27529  1.000 70.20496  ? 38  ARG Z CB  1 
ATOM   44287 C  CG  . ARG Z  12 38  ? 73.71639  -155.01673 44.95214  1.000 88.87925  ? 38  ARG Z CG  1 
ATOM   44288 C  CD  . ARG Z  12 38  ? 74.72337  -154.20874 45.75245  1.000 94.38782  ? 38  ARG Z CD  1 
ATOM   44289 N  NE  . ARG Z  12 38  ? 74.08653  -153.13439 46.50464  1.000 99.91321  ? 38  ARG Z NE  1 
ATOM   44290 C  CZ  . ARG Z  12 38  ? 73.74568  -151.96008 45.99114  1.000 106.87272 ? 38  ARG Z CZ  1 
ATOM   44291 N  NH1 . ARG Z  12 38  ? 73.95912  -151.67414 44.71716  1.000 103.18473 ? 38  ARG Z NH1 1 
ATOM   44292 N  NH2 . ARG Z  12 38  ? 73.17360  -151.05053 46.77495  1.000 111.20566 ? 38  ARG Z NH2 1 
ATOM   44293 N  N   . TYR Z  12 39  ? 74.01109  -159.29553 42.76910  1.000 100.02602 ? 39  TYR Z N   1 
ATOM   44294 C  CA  . TYR Z  12 39  ? 74.66765  -160.35452 41.99672  1.000 102.15721 ? 39  TYR Z CA  1 
ATOM   44295 C  C   . TYR Z  12 39  ? 73.67118  -161.49786 41.81416  1.000 97.59344  ? 39  TYR Z C   1 
ATOM   44296 O  O   . TYR Z  12 39  ? 73.56491  -162.38813 42.66203  1.000 95.80484  ? 39  TYR Z O   1 
ATOM   44297 C  CB  . TYR Z  12 39  ? 75.94989  -160.83143 42.66530  1.000 100.06679 ? 39  TYR Z CB  1 
ATOM   44298 C  CG  . TYR Z  12 39  ? 76.77811  -161.73215 41.77676  1.000 90.89142  ? 39  TYR Z CG  1 
ATOM   44299 C  CD1 . TYR Z  12 39  ? 77.66381  -161.20016 40.84884  1.000 101.00566 ? 39  TYR Z CD1 1 
ATOM   44300 C  CD2 . TYR Z  12 39  ? 76.66457  -163.11393 41.85626  1.000 96.16703  ? 39  TYR Z CD2 1 
ATOM   44301 C  CE1 . TYR Z  12 39  ? 78.41866  -162.01896 40.03006  1.000 114.13153 ? 39  TYR Z CE1 1 
ATOM   44302 C  CE2 . TYR Z  12 39  ? 77.41522  -163.94090 41.04186  1.000 105.79082 ? 39  TYR Z CE2 1 
ATOM   44303 C  CZ  . TYR Z  12 39  ? 78.29050  -163.38840 40.13106  1.000 113.94873 ? 39  TYR Z CZ  1 
ATOM   44304 O  OH  . TYR Z  12 39  ? 79.03980  -164.20828 39.31847  1.000 110.67631 ? 39  TYR Z OH  1 
ATOM   44305 N  N   . GLU Z  12 40  ? 72.93965  -161.45928 40.70214  1.000 105.90792 ? 40  GLU Z N   1 
ATOM   44306 C  CA  . GLU Z  12 40  ? 72.06359  -162.55614 40.29603  1.000 100.71650 ? 40  GLU Z CA  1 
ATOM   44307 C  C   . GLU Z  12 40  ? 72.27773  -162.76543 38.80558  1.000 93.06698  ? 40  GLU Z C   1 
ATOM   44308 O  O   . GLU Z  12 40  ? 71.57716  -162.17630 37.97195  1.000 96.71580  ? 40  GLU Z O   1 
ATOM   44309 C  CB  . GLU Z  12 40  ? 70.59742  -162.26241 40.61661  1.000 98.59017  ? 40  GLU Z CB  1 
ATOM   44310 C  CG  . GLU Z  12 40  ? 69.65183  -163.42020 40.31989  1.000 107.49077 ? 40  GLU Z CG  1 
ATOM   44311 C  CD  . GLU Z  12 40  ? 69.84110  -164.59790 41.26276  1.000 101.43687 ? 40  GLU Z CD  1 
ATOM   44312 O  OE1 . GLU Z  12 40  ? 70.48888  -164.42729 42.31792  1.000 96.10692  ? 40  GLU Z OE1 1 
ATOM   44313 O  OE2 . GLU Z  12 40  ? 69.33756  -165.69728 40.94866  1.000 86.03122  ? 40  GLU Z OE2 1 
ATOM   44314 N  N   . PRO Z  12 41  ? 73.25092  -163.59483 38.43150  1.000 86.37223  ? 41  PRO Z N   1 
ATOM   44315 C  CA  . PRO Z  12 41  ? 73.60065  -163.72671 37.01258  1.000 87.74694  ? 41  PRO Z CA  1 
ATOM   44316 C  C   . PRO Z  12 41  ? 72.45941  -164.32625 36.20595  1.000 88.64159  ? 41  PRO Z C   1 
ATOM   44317 O  O   . PRO Z  12 41  ? 71.71937  -165.18831 36.68329  1.000 101.31524 ? 41  PRO Z O   1 
ATOM   44318 C  CB  . PRO Z  12 41  ? 74.82476  -164.64908 37.03419  1.000 75.79046  ? 41  PRO Z CB  1 
ATOM   44319 C  CG  . PRO Z  12 41  ? 74.69062  -165.42038 38.30588  1.000 86.51945  ? 41  PRO Z CG  1 
ATOM   44320 C  CD  . PRO Z  12 41  ? 74.05505  -164.48167 39.28927  1.000 84.09046  ? 41  PRO Z CD  1 
ATOM   44321 N  N   . LYS Z  12 42  ? 72.31786  -163.84579 34.96873  1.000 86.41261  ? 42  LYS Z N   1 
ATOM   44322 C  CA  . LYS Z  12 42  ? 71.29217  -164.33355 34.05680  1.000 92.67545  ? 42  LYS Z CA  1 
ATOM   44323 C  C   . LYS Z  12 42  ? 71.86648  -164.74810 32.70785  1.000 92.62215  ? 42  LYS Z C   1 
ATOM   44324 O  O   . LYS Z  12 42  ? 71.09831  -165.06376 31.79131  1.000 90.95205  ? 42  LYS Z O   1 
ATOM   44325 C  CB  . LYS Z  12 42  ? 70.20249  -163.27369 33.85918  1.000 81.83350  ? 42  LYS Z CB  1 
ATOM   44326 C  CG  . LYS Z  12 42  ? 70.72799  -161.84957 33.81998  1.000 95.46494  ? 42  LYS Z CG  1 
ATOM   44327 C  CD  . LYS Z  12 42  ? 69.59021  -160.84491 33.80822  1.000 93.84185  ? 42  LYS Z CD  1 
ATOM   44328 C  CE  . LYS Z  12 42  ? 70.09864  -159.43376 34.04181  1.000 80.25061  ? 42  LYS Z CE  1 
ATOM   44329 N  NZ  . LYS Z  12 42  ? 70.78926  -159.29860 35.35334  1.000 87.20439  ? 42  LYS Z NZ  1 
ATOM   44330 N  N   . VAL Z  12 43  ? 73.18739  -164.75053 32.56136  1.000 85.01850  ? 43  VAL Z N   1 
ATOM   44331 C  CA  . VAL Z  12 43  ? 73.86088  -165.26164 31.37388  1.000 101.55367 ? 43  VAL Z CA  1 
ATOM   44332 C  C   . VAL Z  12 43  ? 74.47207  -166.60310 31.75521  1.000 105.92553 ? 43  VAL Z C   1 
ATOM   44333 O  O   . VAL Z  12 43  ? 75.46947  -166.65535 32.48592  1.000 98.81698  ? 43  VAL Z O   1 
ATOM   44334 C  CB  . VAL Z  12 43  ? 74.92608  -164.28624 30.85713  1.000 92.16548  ? 43  VAL Z CB  1 
ATOM   44335 C  CG1 . VAL Z  12 43  ? 75.51932  -164.79333 29.55756  1.000 79.08801  ? 43  VAL Z CG1 1 
ATOM   44336 C  CG2 . VAL Z  12 43  ? 74.33074  -162.89780 30.67568  1.000 101.27634 ? 43  VAL Z CG2 1 
ATOM   44337 N  N   . PHE Z  12 44  ? 73.88052  -167.68978 31.26818  1.000 93.03436  ? 44  PHE Z N   1 
ATOM   44338 C  CA  . PHE Z  12 44  ? 74.22861  -169.02968 31.70951  1.000 83.32591  ? 44  PHE Z CA  1 
ATOM   44339 C  C   . PHE Z  12 44  ? 74.90664  -169.81806 30.59707  1.000 104.39766 ? 44  PHE Z C   1 
ATOM   44340 O  O   . PHE Z  12 44  ? 74.63836  -169.61734 29.40753  1.000 88.75361  ? 44  PHE Z O   1 
ATOM   44341 C  CB  . PHE Z  12 44  ? 72.98613  -169.79020 32.18129  1.000 82.74353  ? 44  PHE Z CB  1 
ATOM   44342 C  CG  . PHE Z  12 44  ? 72.24693  -169.11306 33.29666  1.000 82.26841  ? 44  PHE Z CG  1 
ATOM   44343 C  CD1 . PHE Z  12 44  ? 72.77411  -169.08077 34.57640  1.000 93.47512  ? 44  PHE Z CD1 1 
ATOM   44344 C  CD2 . PHE Z  12 44  ? 71.01957  -168.51519 33.06706  1.000 85.86192  ? 44  PHE Z CD2 1 
ATOM   44345 C  CE1 . PHE Z  12 44  ? 72.09264  -168.46036 35.60571  1.000 89.83127  ? 44  PHE Z CE1 1 
ATOM   44346 C  CE2 . PHE Z  12 44  ? 70.33337  -167.89352 34.09158  1.000 87.64956  ? 44  PHE Z CE2 1 
ATOM   44347 C  CZ  . PHE Z  12 44  ? 70.86993  -167.86699 35.36237  1.000 84.78225  ? 44  PHE Z CZ  1 
ATOM   44348 N  N   . ASP Z  12 45  ? 75.79451  -170.72006 31.00746  1.000 124.62780 ? 45  ASP Z N   1 
ATOM   44349 C  CA  . ASP Z  12 45  ? 76.39078  -171.70080 30.11314  1.000 110.28923 ? 45  ASP Z CA  1 
ATOM   44350 C  C   . ASP Z  12 45  ? 75.50165  -172.93685 30.07580  1.000 106.13191 ? 45  ASP Z C   1 
ATOM   44351 O  O   . ASP Z  12 45  ? 75.14336  -173.48228 31.12470  1.000 103.73394 ? 45  ASP Z O   1 
ATOM   44352 C  CB  . ASP Z  12 45  ? 77.80083  -172.06763 30.57908  1.000 108.58302 ? 45  ASP Z CB  1 
ATOM   44353 C  CG  . ASP Z  12 45  ? 78.54206  -172.93681 29.57997  1.000 125.01332 ? 45  ASP Z CG  1 
ATOM   44354 O  OD1 . ASP Z  12 45  ? 78.00979  -173.17268 28.47480  1.000 128.82968 ? 45  ASP Z OD1 1 
ATOM   44355 O  OD2 . ASP Z  12 45  ? 79.66166  -173.38669 29.90323  1.000 131.10102 ? 45  ASP Z OD2 1 
ATOM   44356 N  N   . CYS Z  12 46  ? 75.14367  -173.37213 28.86914  1.000 106.66553 ? 46  CYS Z N   1 
ATOM   44357 C  CA  . CYS Z  12 46  ? 74.26996  -174.52319 28.68513  1.000 108.42579 ? 46  CYS Z CA  1 
ATOM   44358 C  C   . CYS Z  12 46  ? 74.99045  -175.71650 28.07116  1.000 109.50407 ? 46  CYS Z C   1 
ATOM   44359 O  O   . CYS Z  12 46  ? 74.33471  -176.68084 27.66270  1.000 97.77446  ? 46  CYS Z O   1 
ATOM   44360 C  CB  . CYS Z  12 46  ? 73.06767  -174.13655 27.82124  1.000 107.85816 ? 46  CYS Z CB  1 
ATOM   44361 S  SG  . CYS Z  12 46  ? 72.05174  -172.81213 28.51186  1.000 116.07980 ? 46  CYS Z SG  1 
ATOM   44362 N  N   . GLY Z  12 47  ? 76.31734  -175.67885 27.99786  1.000 108.57866 ? 47  GLY Z N   1 
ATOM   44363 C  CA  . GLY Z  12 47  ? 77.07613  -176.74487 27.38214  1.000 96.68654  ? 47  GLY Z CA  1 
ATOM   44364 C  C   . GLY Z  12 47  ? 77.08380  -176.64162 25.86817  1.000 94.26526  ? 47  GLY Z C   1 
ATOM   44365 O  O   . GLY Z  12 47  ? 76.41380  -175.80559 25.25899  1.000 111.20991 ? 47  GLY Z O   1 
ATOM   44366 N  N   . ASP Z  12 48  ? 77.86581  -177.53052 25.25047  1.000 100.85121 ? 48  ASP Z N   1 
ATOM   44367 C  CA  . ASP Z  12 48  ? 77.99868  -177.59502 23.79188  1.000 118.40296 ? 48  ASP Z CA  1 
ATOM   44368 C  C   . ASP Z  12 48  ? 78.39563  -176.24466 23.19812  1.000 109.19469 ? 48  ASP Z C   1 
ATOM   44369 O  O   . ASP Z  12 48  ? 78.03035  -175.91946 22.06508  1.000 102.49590 ? 48  ASP Z O   1 
ATOM   44370 C  CB  . ASP Z  12 48  ? 76.71287  -178.11317 23.14002  1.000 116.01441 ? 48  ASP Z CB  1 
ATOM   44371 C  CG  . ASP Z  12 48  ? 76.42433  -179.56169 23.48755  1.000 118.41231 ? 48  ASP Z CG  1 
ATOM   44372 O  OD1 . ASP Z  12 48  ? 77.26522  -180.19298 24.16216  1.000 116.23764 ? 48  ASP Z OD1 1 
ATOM   44373 O  OD2 . ASP Z  12 48  ? 75.35649  -180.06947 23.08429  1.000 102.09490 ? 48  ASP Z OD2 1 
ATOM   44374 N  N   . ASN Z  12 49  ? 79.14958  -175.45460 23.96795  1.000 104.64558 ? 49  ASN Z N   1 
ATOM   44375 C  CA  . ASN Z  12 49  ? 79.60485  -174.12508 23.55342  1.000 96.54096  ? 49  ASN Z CA  1 
ATOM   44376 C  C   . ASN Z  12 49  ? 78.43049  -173.23313 23.14924  1.000 98.23279  ? 49  ASN Z C   1 
ATOM   44377 O  O   . ASN Z  12 49  ? 78.44074  -172.58662 22.09973  1.000 110.31605 ? 49  ASN Z O   1 
ATOM   44378 C  CB  . ASN Z  12 49  ? 80.63168  -174.22575 22.42240  1.000 101.03254 ? 49  ASN Z CB  1 
ATOM   44379 C  CG  . ASN Z  12 49  ? 82.03759  -173.89988 22.88171  1.000 103.77829 ? 49  ASN Z CG  1 
ATOM   44380 O  OD1 . ASN Z  12 49  ? 82.35426  -173.99815 24.06719  1.000 97.76308  ? 49  ASN Z OD1 1 
ATOM   44381 N  ND2 . ASN Z  12 49  ? 82.89065  -173.50759 21.94266  1.000 111.75912 ? 49  ASN Z ND2 1 
ATOM   44382 N  N   . ILE Z  12 50  ? 77.40639  -173.20421 23.99859  1.000 91.14357  ? 50  ILE Z N   1 
ATOM   44383 C  CA  . ILE Z  12 50  ? 76.22067  -172.38146 23.78695  1.000 90.12331  ? 50  ILE Z CA  1 
ATOM   44384 C  C   . ILE Z  12 50  ? 75.91803  -171.64898 25.08535  1.000 97.54096  ? 50  ILE Z C   1 
ATOM   44385 O  O   . ILE Z  12 50  ? 75.69592  -172.28858 26.12079  1.000 83.12256  ? 50  ILE Z O   1 
ATOM   44386 C  CB  . ILE Z  12 50  ? 75.00714  -173.22117 23.35149  1.000 83.21558  ? 50  ILE Z CB  1 
ATOM   44387 C  CG1 . ILE Z  12 50  ? 75.24810  -173.85126 21.97779  1.000 98.89696  ? 50  ILE Z CG1 1 
ATOM   44388 C  CG2 . ILE Z  12 50  ? 73.74415  -172.37254 23.34577  1.000 90.67339  ? 50  ILE Z CG2 1 
ATOM   44389 C  CD1 . ILE Z  12 50  ? 74.15172  -174.80156 21.54194  1.000 86.94691  ? 50  ILE Z CD1 1 
ATOM   44390 N  N   . VAL Z  12 51  ? 75.90699  -170.31689 25.03871  1.000 105.03726 ? 51  VAL Z N   1 
ATOM   44391 C  CA  . VAL Z  12 51  ? 75.53319  -169.50840 26.19560  1.000 83.79141  ? 51  VAL Z CA  1 
ATOM   44392 C  C   . VAL Z  12 51  ? 74.20025  -168.83502 25.90527  1.000 80.95647  ? 51  VAL Z C   1 
ATOM   44393 O  O   . VAL Z  12 51  ? 73.92045  -168.45872 24.76210  1.000 76.65199  ? 51  VAL Z O   1 
ATOM   44394 C  CB  . VAL Z  12 51  ? 76.61464  -168.47281 26.55928  1.000 77.14953  ? 51  VAL Z CB  1 
ATOM   44395 C  CG1 . VAL Z  12 51  ? 77.84743  -169.17551 27.10171  1.000 87.09605  ? 51  VAL Z CG1 1 
ATOM   44396 C  CG2 . VAL Z  12 51  ? 76.96537  -167.61946 25.35862  1.000 82.58928  ? 51  VAL Z CG2 1 
ATOM   44397 N  N   . MET Z  12 52  ? 73.37566  -168.68960 26.94134  1.000 78.43988  ? 52  MET Z N   1 
ATOM   44398 C  CA  . MET Z  12 52  ? 72.01005  -168.21122 26.77539  1.000 80.21361  ? 52  MET Z CA  1 
ATOM   44399 C  C   . MET Z  12 52  ? 71.66707  -167.20771 27.86542  1.000 97.20721  ? 52  MET Z C   1 
ATOM   44400 O  O   . MET Z  12 52  ? 72.10618  -167.34770 29.00979  1.000 104.39405 ? 52  MET Z O   1 
ATOM   44401 C  CB  . MET Z  12 52  ? 71.01053  -169.37734 26.80620  1.000 77.04364  ? 52  MET Z CB  1 
ATOM   44402 C  CG  . MET Z  12 52  ? 69.55355  -168.96334 26.67197  1.000 84.74089  ? 52  MET Z CG  1 
ATOM   44403 S  SD  . MET Z  12 52  ? 68.41585  -170.35826 26.73783  1.000 100.09995 ? 52  MET Z SD  1 
ATOM   44404 C  CE  . MET Z  12 52  ? 66.89071  -169.52884 27.17530  1.000 70.72650  ? 52  MET Z CE  1 
ATOM   44405 N  N   . SER Z  12 53  ? 70.87166  -166.20084 27.50831  1.000 100.75111 ? 53  SER Z N   1 
ATOM   44406 C  CA  . SER Z  12 53  ? 70.37875  -165.23861 28.48766  1.000 89.18769  ? 53  SER Z CA  1 
ATOM   44407 C  C   . SER Z  12 53  ? 69.02151  -164.72961 28.03005  1.000 89.66279  ? 53  SER Z C   1 
ATOM   44408 O  O   . SER Z  12 53  ? 68.90345  -164.18255 26.93072  1.000 94.47015  ? 53  SER Z O   1 
ATOM   44409 C  CB  . SER Z  12 53  ? 71.36042  -164.07969 28.66348  1.000 78.23227  ? 53  SER Z CB  1 
ATOM   44410 O  OG  . SER Z  12 53  ? 70.99519  -163.27375 29.76906  1.000 92.84319  ? 53  SER Z OG  1 
ATOM   44411 N  N   . ALA Z  12 54  ? 68.00360  -164.91325 28.86495  1.000 82.29253  ? 54  ALA Z N   1 
ATOM   44412 C  CA  . ALA Z  12 54  ? 66.64749  -164.44716 28.58424  1.000 84.85608  ? 54  ALA Z CA  1 
ATOM   44413 C  C   . ALA Z  12 54  ? 66.33602  -163.32376 29.56717  1.000 96.50105  ? 54  ALA Z C   1 
ATOM   44414 O  O   . ALA Z  12 54  ? 65.97652  -163.57876 30.72029  1.000 99.18396  ? 54  ALA Z O   1 
ATOM   44415 C  CB  . ALA Z  12 54  ? 65.64112  -165.58801 28.69513  1.000 83.23578  ? 54  ALA Z CB  1 
ATOM   44416 N  N   . ASN Z  12 55  ? 66.47351  -162.08233 29.10981  1.000 97.64651  ? 55  ASN Z N   1 
ATOM   44417 C  CA  . ASN Z  12 55  ? 66.35031  -160.93303 29.99369  1.000 89.88310  ? 55  ASN Z CA  1 
ATOM   44418 C  C   . ASN Z  12 55  ? 64.92894  -160.38318 29.99002  1.000 78.55746  ? 55  ASN Z C   1 
ATOM   44419 O  O   . ASN Z  12 55  ? 64.22801  -160.41439 28.97627  1.000 82.17085  ? 55  ASN Z O   1 
ATOM   44420 C  CB  . ASN Z  12 55  ? 67.33153  -159.83254 29.59094  1.000 74.85443  ? 55  ASN Z CB  1 
ATOM   44421 C  CG  . ASN Z  12 55  ? 67.44899  -158.75084 30.64245  1.000 90.12685  ? 55  ASN Z CG  1 
ATOM   44422 O  OD1 . ASN Z  12 55  ? 67.92880  -158.99614 31.74771  1.000 93.36231  ? 55  ASN Z OD1 1 
ATOM   44423 N  ND2 . ASN Z  12 55  ? 67.00455  -157.54796 30.30763  1.000 94.07242  ? 55  ASN Z ND2 1 
ATOM   44424 N  N   . GLY Z  12 56  ? 64.51742  -159.85771 31.14048  1.000 58.34472  ? 56  GLY Z N   1 
ATOM   44425 C  CA  . GLY Z  12 56  ? 63.15766  -159.39279 31.32641  1.000 54.34369  ? 56  GLY Z CA  1 
ATOM   44426 C  C   . GLY Z  12 56  ? 62.55520  -159.93580 32.60453  1.000 74.10314  ? 56  GLY Z C   1 
ATOM   44427 O  O   . GLY Z  12 56  ? 63.12286  -159.75660 33.68616  1.000 99.82383  ? 56  GLY Z O   1 
ATOM   44428 N  N   . PHE Z  12 57  ? 61.40446  -160.59579 32.49774  1.000 66.87092  ? 57  PHE Z N   1 
ATOM   44429 C  CA  . PHE Z  12 57  ? 60.83567  -161.29616 33.64204  1.000 68.56501  ? 57  PHE Z CA  1 
ATOM   44430 C  C   . PHE Z  12 57  ? 61.77992  -162.40865 34.08167  1.000 69.45007  ? 57  PHE Z C   1 
ATOM   44431 O  O   . PHE Z  12 57  ? 62.01597  -163.36384 33.33548  1.000 75.58292  ? 57  PHE Z O   1 
ATOM   44432 C  CB  . PHE Z  12 57  ? 59.46194  -161.86287 33.28528  1.000 70.47845  ? 57  PHE Z CB  1 
ATOM   44433 C  CG  . PHE Z  12 57  ? 58.63339  -162.25339 34.47978  1.000 74.54346  ? 57  PHE Z CG  1 
ATOM   44434 C  CD1 . PHE Z  12 57  ? 59.05078  -161.94785 35.76564  1.000 69.65897  ? 57  PHE Z CD1 1 
ATOM   44435 C  CD2 . PHE Z  12 57  ? 57.43519  -162.92855 34.31448  1.000 82.73630  ? 57  PHE Z CD2 1 
ATOM   44436 C  CE1 . PHE Z  12 57  ? 58.28893  -162.30620 36.86127  1.000 81.28109  ? 57  PHE Z CE1 1 
ATOM   44437 C  CE2 . PHE Z  12 57  ? 56.66980  -163.29111 35.40751  1.000 81.09118  ? 57  PHE Z CE2 1 
ATOM   44438 C  CZ  . PHE Z  12 57  ? 57.09740  -162.97874 36.68216  1.000 89.57185  ? 57  PHE Z CZ  1 
ATOM   44439 N  N   . ALA Z  12 58  ? 62.32501  -162.27868 35.29437  1.000 76.96608  ? 58  ALA Z N   1 
ATOM   44440 C  CA  . ALA Z  12 58  ? 63.33399  -163.22669 35.75896  1.000 85.10792  ? 58  ALA Z CA  1 
ATOM   44441 C  C   . ALA Z  12 58  ? 62.76039  -164.63175 35.89954  1.000 86.02076  ? 58  ALA Z C   1 
ATOM   44442 O  O   . ALA Z  12 58  ? 63.44913  -165.62060 35.62123  1.000 71.26485  ? 58  ALA Z O   1 
ATOM   44443 C  CB  . ALA Z  12 58  ? 63.92648  -162.75400 37.08622  1.000 85.72531  ? 58  ALA Z CB  1 
ATOM   44444 N  N   . ALA Z  12 59  ? 61.50274  -164.74172 36.33349  1.000 85.59764  ? 59  ALA Z N   1 
ATOM   44445 C  CA  . ALA Z  12 59  ? 60.87666  -166.05377 36.46643  1.000 73.54329  ? 59  ALA Z CA  1 
ATOM   44446 C  C   . ALA Z  12 59  ? 60.78307  -166.75713 35.11703  1.000 73.41729  ? 59  ALA Z C   1 
ATOM   44447 O  O   . ALA Z  12 59  ? 61.19024  -167.91760 34.97710  1.000 89.47624  ? 59  ALA Z O   1 
ATOM   44448 C  CB  . ALA Z  12 59  ? 59.49315  -165.91141 37.10152  1.000 70.26238  ? 59  ALA Z CB  1 
ATOM   44449 N  N   . ASP Z  12 60  ? 60.25115  -166.06376 34.10621  1.000 69.06505  ? 60  ASP Z N   1 
ATOM   44450 C  CA  . ASP Z  12 60  ? 60.13844  -166.66189 32.78039  1.000 69.36590  ? 60  ASP Z CA  1 
ATOM   44451 C  C   . ASP Z  12 60  ? 61.50540  -166.91113 32.15837  1.000 71.52559  ? 60  ASP Z C   1 
ATOM   44452 O  O   . ASP Z  12 60  ? 61.68145  -167.89576 31.43371  1.000 91.79492  ? 60  ASP Z O   1 
ATOM   44453 C  CB  . ASP Z  12 60  ? 59.29080  -165.77479 31.86825  1.000 71.06104  ? 60  ASP Z CB  1 
ATOM   44454 C  CG  . ASP Z  12 60  ? 57.81553  -165.82286 32.21669  1.000 81.31031  ? 60  ASP Z CG  1 
ATOM   44455 O  OD1 . ASP Z  12 60  ? 57.45791  -166.50942 33.19670  1.000 84.73890  ? 60  ASP Z OD1 1 
ATOM   44456 O  OD2 . ASP Z  12 60  ? 57.01273  -165.17942 31.50817  1.000 79.63316  ? 60  ASP Z OD2 1 
ATOM   44457 N  N   . GLY Z  12 61  ? 62.48269  -166.04628 32.43471  1.000 61.23527  ? 61  GLY Z N   1 
ATOM   44458 C  CA  . GLY Z  12 61  ? 63.82643  -166.28560 31.93201  1.000 62.02158  ? 61  GLY Z CA  1 
ATOM   44459 C  C   . GLY Z  12 61  ? 64.44030  -167.54526 32.51102  1.000 82.13924  ? 61  GLY Z C   1 
ATOM   44460 O  O   . GLY Z  12 61  ? 65.02919  -168.35590 31.78948  1.000 97.31257  ? 61  GLY Z O   1 
ATOM   44461 N  N   . ASP Z  12 62  ? 64.30604  -167.72791 33.82767  1.000 79.80274  ? 62  ASP Z N   1 
ATOM   44462 C  CA  . ASP Z  12 62  ? 64.80568  -168.94366 34.46110  1.000 95.18848  ? 62  ASP Z CA  1 
ATOM   44463 C  C   . ASP Z  12 62  ? 64.07333  -170.17349 33.94144  1.000 82.92113  ? 62  ASP Z C   1 
ATOM   44464 O  O   . ASP Z  12 62  ? 64.69100  -171.21837 33.70252  1.000 85.43195  ? 62  ASP Z O   1 
ATOM   44465 C  CB  . ASP Z  12 62  ? 64.66745  -168.84218 35.98045  1.000 92.19951  ? 62  ASP Z CB  1 
ATOM   44466 C  CG  . ASP Z  12 62  ? 65.56624  -167.77908 36.57894  1.000 103.87078 ? 62  ASP Z CG  1 
ATOM   44467 O  OD1 . ASP Z  12 62  ? 66.25334  -167.07555 35.80899  1.000 118.55476 ? 62  ASP Z OD1 1 
ATOM   44468 O  OD2 . ASP Z  12 62  ? 65.58816  -167.64981 37.82109  1.000 104.60533 ? 62  ASP Z OD2 1 
ATOM   44469 N  N   . ALA Z  12 63  ? 62.75419  -170.06811 33.75918  1.000 67.25240  ? 63  ALA Z N   1 
ATOM   44470 C  CA  . ALA Z  12 63  ? 61.99429  -171.18979 33.21853  1.000 63.90942  ? 63  ALA Z CA  1 
ATOM   44471 C  C   . ALA Z  12 63  ? 62.47348  -171.55818 31.82025  1.000 68.25891  ? 63  ALA Z C   1 
ATOM   44472 O  O   . ALA Z  12 63  ? 62.65424  -172.74126 31.50964  1.000 84.01700  ? 63  ALA Z O   1 
ATOM   44473 C  CB  . ALA Z  12 63  ? 60.50317  -170.85563 33.20552  1.000 64.08360  ? 63  ALA Z CB  1 
ATOM   44474 N  N   . LEU Z  12 64  ? 62.69516  -170.55683 30.96586  1.000 67.47225  ? 64  LEU Z N   1 
ATOM   44475 C  CA  . LEU Z  12 64  ? 63.14810  -170.82802 29.60607  1.000 76.30470  ? 64  LEU Z CA  1 
ATOM   44476 C  C   . LEU Z  12 64  ? 64.54996  -171.42512 29.59772  1.000 79.31553  ? 64  LEU Z C   1 
ATOM   44477 O  O   . LEU Z  12 64  ? 64.83585  -172.33512 28.81137  1.000 90.73672  ? 64  LEU Z O   1 
ATOM   44478 C  CB  . LEU Z  12 64  ? 63.09963  -169.54744 28.77297  1.000 74.92471  ? 64  LEU Z CB  1 
ATOM   44479 C  CG  . LEU Z  12 64  ? 63.19353  -169.72172 27.25610  1.000 86.21638  ? 64  LEU Z CG  1 
ATOM   44480 C  CD1 . LEU Z  12 64  ? 61.95798  -170.43197 26.72396  1.000 85.25261  ? 64  LEU Z CD1 1 
ATOM   44481 C  CD2 . LEU Z  12 64  ? 63.38059  -168.37767 26.56882  1.000 85.60630  ? 64  LEU Z CD2 1 
ATOM   44482 N  N   . VAL Z  12 65  ? 65.43735  -170.93020 30.46477  1.000 69.02188  ? 65  VAL Z N   1 
ATOM   44483 C  CA  . VAL Z  12 65  ? 66.78377  -171.49300 30.54659  1.000 81.73197  ? 65  VAL Z CA  1 
ATOM   44484 C  C   . VAL Z  12 65  ? 66.72653  -172.94811 30.99621  1.000 83.50187  ? 65  VAL Z C   1 
ATOM   44485 O  O   . VAL Z  12 65  ? 67.41915  -173.81529 30.44378  1.000 85.40588  ? 65  VAL Z O   1 
ATOM   44486 C  CB  . VAL Z  12 65  ? 67.66238  -170.64088 31.48200  1.000 88.08159  ? 65  VAL Z CB  1 
ATOM   44487 C  CG1 . VAL Z  12 65  ? 68.93892  -171.38496 31.84557  1.000 94.07668  ? 65  VAL Z CG1 1 
ATOM   44488 C  CG2 . VAL Z  12 65  ? 67.99141  -169.30859 30.82721  1.000 78.63510  ? 65  VAL Z CG2 1 
ATOM   44489 N  N   . LYS Z  12 66  ? 65.89592  -173.23965 32.00110  1.000 78.26362  ? 66  LYS Z N   1 
ATOM   44490 C  CA  . LYS Z  12 66  ? 65.75125  -174.61291 32.47080  1.000 89.18966  ? 66  LYS Z CA  1 
ATOM   44491 C  C   . LYS Z  12 66  ? 65.20670  -175.51578 31.37137  1.000 92.84633  ? 66  LYS Z C   1 
ATOM   44492 O  O   . LYS Z  12 66  ? 65.69192  -176.63828 31.18156  1.000 76.04039  ? 66  LYS Z O   1 
ATOM   44493 C  CB  . LYS Z  12 66  ? 64.84188  -174.65155 33.69887  1.000 75.78043  ? 66  LYS Z CB  1 
ATOM   44494 C  CG  . LYS Z  12 66  ? 65.51735  -175.16654 34.95882  1.000 85.15437  ? 66  LYS Z CG  1 
ATOM   44495 C  CD  . LYS Z  12 66  ? 64.57088  -175.11816 36.14725  1.000 98.70275  ? 66  LYS Z CD  1 
ATOM   44496 C  CE  . LYS Z  12 66  ? 65.21304  -175.70658 37.39292  1.000 94.95925  ? 66  LYS Z CE  1 
ATOM   44497 N  NZ  . LYS Z  12 66  ? 64.27587  -175.70691 38.55073  1.000 86.06199  ? 66  LYS Z NZ  1 
ATOM   44498 N  N   . ARG Z  12 67  ? 64.20049  -175.04131 30.63163  1.000 87.13105  ? 67  ARG Z N   1 
ATOM   44499 C  CA  . ARG Z  12 67  ? 63.62840  -175.85867 29.56719  1.000 75.65791  ? 67  ARG Z CA  1 
ATOM   44500 C  C   . ARG Z  12 67  ? 64.62725  -176.07996 28.43885  1.000 75.34707  ? 67  ARG Z C   1 
ATOM   44501 O  O   . ARG Z  12 67  ? 64.66953  -177.16415 27.85105  1.000 100.65337 ? 67  ARG Z O   1 
ATOM   44502 C  CB  . ARG Z  12 67  ? 62.34527  -175.22400 29.03058  1.000 64.31477  ? 67  ARG Z CB  1 
ATOM   44503 C  CG  . ARG Z  12 67  ? 61.23065  -175.10370 30.05617  1.000 69.80063  ? 67  ARG Z CG  1 
ATOM   44504 C  CD  . ARG Z  12 67  ? 59.94672  -175.74432 29.55393  1.000 83.97544  ? 67  ARG Z CD  1 
ATOM   44505 N  NE  . ARG Z  12 67  ? 59.50226  -175.17545 28.28732  1.000 97.05190  ? 67  ARG Z NE  1 
ATOM   44506 C  CZ  . ARG Z  12 67  ? 58.40097  -175.54436 27.64718  1.000 100.21658 ? 67  ARG Z CZ  1 
ATOM   44507 N  NH1 . ARG Z  12 67  ? 57.60229  -176.48233 28.12988  1.000 100.02872 ? 67  ARG Z NH1 1 
ATOM   44508 N  NH2 . ARG Z  12 67  ? 58.09505  -174.96018 26.49199  1.000 90.53521  ? 67  ARG Z NH2 1 
ATOM   44509 N  N   . PHE Z  12 68  ? 65.45489  -175.07811 28.13247  1.000 78.10478  ? 68  PHE Z N   1 
ATOM   44510 C  CA  . PHE Z  12 68  ? 66.45481  -175.25871 27.08367  1.000 86.98624  ? 68  PHE Z CA  1 
ATOM   44511 C  C   . PHE Z  12 68  ? 67.54157  -176.23779 27.51271  1.000 93.19953  ? 68  PHE Z C   1 
ATOM   44512 O  O   . PHE Z  12 68  ? 68.01215  -177.04657 26.70212  1.000 98.30890  ? 68  PHE Z O   1 
ATOM   44513 C  CB  . PHE Z  12 68  ? 67.06812  -173.91411 26.69760  1.000 78.46280  ? 68  PHE Z CB  1 
ATOM   44514 C  CG  . PHE Z  12 68  ? 68.18432  -174.02573 25.69889  1.000 80.15528  ? 68  PHE Z CG  1 
ATOM   44515 C  CD1 . PHE Z  12 68  ? 67.93591  -174.47225 24.41135  1.000 73.53021  ? 68  PHE Z CD1 1 
ATOM   44516 C  CD2 . PHE Z  12 68  ? 69.48109  -173.68475 26.04631  1.000 89.69452  ? 68  PHE Z CD2 1 
ATOM   44517 C  CE1 . PHE Z  12 68  ? 68.95986  -174.57685 23.48826  1.000 79.33251  ? 68  PHE Z CE1 1 
ATOM   44518 C  CE2 . PHE Z  12 68  ? 70.50998  -173.78649 25.12792  1.000 92.51356  ? 68  PHE Z CE2 1 
ATOM   44519 C  CZ  . PHE Z  12 68  ? 70.24860  -174.23343 23.84722  1.000 94.32778  ? 68  PHE Z CZ  1 
ATOM   44520 N  N   . LYS Z  12 69  ? 67.95848  -176.18026 28.77974  1.000 83.36355  ? 69  LYS Z N   1 
ATOM   44521 C  CA  . LYS Z  12 69  ? 68.92777  -177.15712 29.26754  1.000 88.10555  ? 69  LYS Z CA  1 
ATOM   44522 C  C   . LYS Z  12 69  ? 68.33857  -178.56429 29.26264  1.000 89.39437  ? 69  LYS Z C   1 
ATOM   44523 O  O   . LYS Z  12 69  ? 69.01778  -179.53176 28.89387  1.000 83.59567  ? 69  LYS Z O   1 
ATOM   44524 C  CB  . LYS Z  12 69  ? 69.41038  -176.76531 30.66373  1.000 95.78080  ? 69  LYS Z CB  1 
ATOM   44525 C  CG  . LYS Z  12 69  ? 70.25756  -175.49905 30.67862  1.000 80.95652  ? 69  LYS Z CG  1 
ATOM   44526 C  CD  . LYS Z  12 69  ? 70.88143  -175.25156 32.04200  1.000 80.51039  ? 69  LYS Z CD  1 
ATOM   44527 C  CE  . LYS Z  12 69  ? 71.71557  -173.97991 32.04044  1.000 86.12020  ? 69  LYS Z CE  1 
ATOM   44528 N  NZ  . LYS Z  12 69  ? 72.27263  -173.67279 33.38695  1.000 76.43446  ? 69  LYS Z NZ  1 
ATOM   44529 N  N   . ASN Z  12 70  ? 67.06921  -178.69694 29.65085  1.000 89.45043  ? 70  ASN Z N   1 
ATOM   44530 C  CA  . ASN Z  12 70  ? 66.41154  -179.99633 29.57518  1.000 77.63387  ? 70  ASN Z CA  1 
ATOM   44531 C  C   . ASN Z  12 70  ? 66.32662  -180.48314 28.13354  1.000 72.72695  ? 70  ASN Z C   1 
ATOM   44532 O  O   . ASN Z  12 70  ? 66.49895  -181.67711 27.85854  1.000 97.02336  ? 70  ASN Z O   1 
ATOM   44533 C  CB  . ASN Z  12 70  ? 65.01879  -179.91046 30.19678  1.000 85.81921  ? 70  ASN Z CB  1 
ATOM   44534 C  CG  . ASN Z  12 70  ? 64.76946  -181.00250 31.21059  1.000 92.73366  ? 70  ASN Z CG  1 
ATOM   44535 O  OD1 . ASN Z  12 70  ? 65.70150  -181.49581 31.84432  1.000 93.70704  ? 70  ASN Z OD1 1 
ATOM   44536 N  ND2 . ASN Z  12 70  ? 63.50894  -181.38767 31.37212  1.000 102.61807 ? 70  ASN Z ND2 1 
ATOM   44537 N  N   . SER Z  12 71  ? 66.07183  -179.56653 27.19769  1.000 75.83772  ? 71  SER Z N   1 
ATOM   44538 C  CA  . SER Z  12 71  ? 65.96899  -179.94039 25.79282  1.000 87.91657  ? 71  SER Z CA  1 
ATOM   44539 C  C   . SER Z  12 71  ? 67.31091  -180.39738 25.23672  1.000 90.94177  ? 71  SER Z C   1 
ATOM   44540 O  O   . SER Z  12 71  ? 67.36825  -181.36301 24.47010  1.000 108.78479 ? 71  SER Z O   1 
ATOM   44541 C  CB  . SER Z  12 71  ? 65.42082  -178.76854 24.97930  1.000 90.55474  ? 71  SER Z CB  1 
ATOM   44542 O  OG  . SER Z  12 71  ? 65.15634  -179.15554 23.64239  1.000 112.52399 ? 71  SER Z OG  1 
ATOM   44543 N  N   . VAL Z  12 72  ? 68.40275  -179.72366 25.60648  1.000 77.78768  ? 72  VAL Z N   1 
ATOM   44544 C  CA  . VAL Z  12 72  ? 69.71236  -180.16578 25.13004  1.000 92.46387  ? 72  VAL Z CA  1 
ATOM   44545 C  C   . VAL Z  12 72  ? 70.08506  -181.50427 25.76431  1.000 93.38938  ? 72  VAL Z C   1 
ATOM   44546 O  O   . VAL Z  12 72  ? 70.70862  -182.35974 25.11990  1.000 102.26726 ? 72  VAL Z O   1 
ATOM   44547 C  CB  . VAL Z  12 72  ? 70.78850  -179.08364 25.36059  1.000 98.29686  ? 72  VAL Z CB  1 
ATOM   44548 C  CG1 . VAL Z  12 72  ? 71.12221  -178.91417 26.82922  1.000 93.17601  ? 72  VAL Z CG1 1 
ATOM   44549 C  CG2 . VAL Z  12 72  ? 72.04604  -179.41218 24.56619  1.000 104.75822 ? 72  VAL Z CG2 1 
ATOM   44550 N  N   . LYS Z  12 73  ? 69.69590  -181.71871 27.02607  1.000 91.23043  ? 73  LYS Z N   1 
ATOM   44551 C  CA  . LYS Z  12 73  ? 69.93034  -183.01427 27.65915  1.000 91.75369  ? 73  LYS Z CA  1 
ATOM   44552 C  C   . LYS Z  12 73  ? 69.19043  -184.12592 26.92106  1.000 99.70505  ? 73  LYS Z C   1 
ATOM   44553 O  O   . LYS Z  12 73  ? 69.76273  -185.18194 26.62243  1.000 110.03087 ? 73  LYS Z O   1 
ATOM   44554 C  CB  . LYS Z  12 73  ? 69.50228  -182.95955 29.12571  1.000 84.96265  ? 73  LYS Z CB  1 
ATOM   44555 C  CG  . LYS Z  12 73  ? 69.84065  -184.20190 29.92921  1.000 68.86618  ? 73  LYS Z CG  1 
ATOM   44556 C  CD  . LYS Z  12 73  ? 69.34151  -184.06833 31.35852  1.000 78.52566  ? 73  LYS Z CD  1 
ATOM   44557 C  CE  . LYS Z  12 73  ? 70.12931  -184.95036 32.31126  1.000 105.90102 ? 73  LYS Z CE  1 
ATOM   44558 N  NZ  . LYS Z  12 73  ? 69.40567  -185.15662 33.59758  1.000 101.07524 ? 73  LYS Z NZ  1 
ATOM   44559 N  N   . TRP Z  12 74  ? 67.91260  -183.89885 26.60591  1.000 97.17056  ? 74  TRP Z N   1 
ATOM   44560 C  CA  . TRP Z  12 74  ? 67.14771  -184.89592 25.86166  1.000 94.81563  ? 74  TRP Z CA  1 
ATOM   44561 C  C   . TRP Z  12 74  ? 67.67390  -185.07558 24.44252  1.000 86.33226  ? 74  TRP Z C   1 
ATOM   44562 O  O   . TRP Z  12 74  ? 67.58564  -186.17570 23.88924  1.000 98.18532  ? 74  TRP Z O   1 
ATOM   44563 C  CB  . TRP Z  12 74  ? 65.66554  -184.52624 25.84653  1.000 96.54680  ? 74  TRP Z CB  1 
ATOM   44564 C  CG  . TRP Z  12 74  ? 64.96067  -184.89205 27.11607  1.000 106.33239 ? 74  TRP Z CG  1 
ATOM   44565 C  CD1 . TRP Z  12 74  ? 64.50428  -184.04137 28.07980  1.000 108.85226 ? 74  TRP Z CD1 1 
ATOM   44566 C  CD2 . TRP Z  12 74  ? 64.63144  -186.21424 27.55908  1.000 111.03251 ? 74  TRP Z CD2 1 
ATOM   44567 N  NE1 . TRP Z  12 74  ? 63.91150  -184.75208 29.09628  1.000 111.88575 ? 74  TRP Z NE1 1 
ATOM   44568 C  CE2 . TRP Z  12 74  ? 63.97632  -186.08829 28.79978  1.000 124.19342 ? 74  TRP Z CE2 1 
ATOM   44569 C  CE3 . TRP Z  12 74  ? 64.82707  -187.49206 27.02618  1.000 94.58998  ? 74  TRP Z CE3 1 
ATOM   44570 C  CZ2 . TRP Z  12 74  ? 63.51556  -187.19143 29.51588  1.000 106.59264 ? 74  TRP Z CZ2 1 
ATOM   44571 C  CZ3 . TRP Z  12 74  ? 64.36927  -188.58501 27.73812  1.000 107.07490 ? 74  TRP Z CZ3 1 
ATOM   44572 C  CH2 . TRP Z  12 74  ? 63.72143  -188.42797 28.96941  1.000 97.25185  ? 74  TRP Z CH2 1 
ATOM   44573 N  N   . TYR Z  12 75  ? 68.21681  -184.01776 23.83789  1.000 80.58311  ? 75  TYR Z N   1 
ATOM   44574 C  CA  . TYR Z  12 75  ? 68.83278  -184.14932 22.52155  1.000 90.26984  ? 75  TYR Z CA  1 
ATOM   44575 C  C   . TYR Z  12 75  ? 70.04720  -185.06598 22.58318  1.000 98.94463  ? 75  TYR Z C   1 
ATOM   44576 O  O   . TYR Z  12 75  ? 70.21455  -185.95800 21.74087  1.000 115.18749 ? 75  TYR Z O   1 
ATOM   44577 C  CB  . TYR Z  12 75  ? 69.22279  -182.76799 21.99293  1.000 88.30184  ? 75  TYR Z CB  1 
ATOM   44578 C  CG  . TYR Z  12 75  ? 69.77449  -182.76781 20.58495  1.000 92.42341  ? 75  TYR Z CG  1 
ATOM   44579 C  CD1 . TYR Z  12 75  ? 68.92768  -182.71075 19.48553  1.000 103.90816 ? 75  TYR Z CD1 1 
ATOM   44580 C  CD2 . TYR Z  12 75  ? 71.14417  -182.81616 20.35576  1.000 76.95274  ? 75  TYR Z CD2 1 
ATOM   44581 C  CE1 . TYR Z  12 75  ? 69.42895  -182.70659 18.19703  1.000 105.58860 ? 75  TYR Z CE1 1 
ATOM   44582 C  CE2 . TYR Z  12 75  ? 71.65440  -182.81308 19.07201  1.000 92.48211  ? 75  TYR Z CE2 1 
ATOM   44583 C  CZ  . TYR Z  12 75  ? 70.79257  -182.75797 17.99666  1.000 113.63498 ? 75  TYR Z CZ  1 
ATOM   44584 O  OH  . TYR Z  12 75  ? 71.29634  -182.75413 16.71662  1.000 124.65077 ? 75  TYR Z OH  1 
ATOM   44585 N  N   . HIS Z  12 76  ? 70.90502  -184.86240 23.58646  1.000 95.61341  ? 76  HIS Z N   1 
ATOM   44586 C  CA  . HIS Z  12 76  ? 72.04200  -185.75806 23.77692  1.000 107.78261 ? 76  HIS Z CA  1 
ATOM   44587 C  C   . HIS Z  12 76  ? 71.57853  -187.18328 24.05259  1.000 117.04555 ? 76  HIS Z C   1 
ATOM   44588 O  O   . HIS Z  12 76  ? 72.22262  -188.14839 23.62426  1.000 116.39732 ? 76  HIS Z O   1 
ATOM   44589 C  CB  . HIS Z  12 76  ? 72.92974  -185.25252 24.91350  1.000 106.86713 ? 76  HIS Z CB  1 
ATOM   44590 C  CG  . HIS Z  12 76  ? 73.83236  -184.12599 24.51896  1.000 116.72377 ? 76  HIS Z CG  1 
ATOM   44591 N  ND1 . HIS Z  12 76  ? 74.89735  -183.71970 25.29357  1.000 137.05190 ? 76  HIS Z ND1 1 
ATOM   44592 C  CD2 . HIS Z  12 76  ? 73.82967  -183.32032 23.43086  1.000 112.99527 ? 76  HIS Z CD2 1 
ATOM   44593 C  CE1 . HIS Z  12 76  ? 75.51214  -182.71253 24.69969  1.000 129.42165 ? 76  HIS Z CE1 1 
ATOM   44594 N  NE2 . HIS Z  12 76  ? 74.88404  -182.45036 23.56770  1.000 113.71449 ? 76  HIS Z NE2 1 
ATOM   44595 N  N   . PHE Z  12 77  ? 70.46138  -187.33456 24.76684  1.000 111.95278 ? 77  PHE Z N   1 
ATOM   44596 C  CA  . PHE Z  12 77  ? 69.94873  -188.66964 25.06142  1.000 107.04854 ? 77  PHE Z CA  1 
ATOM   44597 C  C   . PHE Z  12 77  ? 69.45832  -189.36661 23.79689  1.000 101.68483 ? 77  PHE Z C   1 
ATOM   44598 O  O   . PHE Z  12 77  ? 69.75636  -190.54497 23.56919  1.000 113.51962 ? 77  PHE Z O   1 
ATOM   44599 C  CB  . PHE Z  12 77  ? 68.82299  -188.58653 26.09340  1.000 100.34697 ? 77  PHE Z CB  1 
ATOM   44600 C  CG  . PHE Z  12 77  ? 69.30207  -188.40909 27.50537  1.000 107.01325 ? 77  PHE Z CG  1 
ATOM   44601 C  CD1 . PHE Z  12 77  ? 70.65284  -188.46435 27.80784  1.000 118.28794 ? 77  PHE Z CD1 1 
ATOM   44602 C  CD2 . PHE Z  12 77  ? 68.39835  -188.19556 28.53275  1.000 102.60631 ? 77  PHE Z CD2 1 
ATOM   44603 C  CE1 . PHE Z  12 77  ? 71.09380  -188.30332 29.10789  1.000 116.86793 ? 77  PHE Z CE1 1 
ATOM   44604 C  CE2 . PHE Z  12 77  ? 68.83247  -188.03465 29.83464  1.000 122.41133 ? 77  PHE Z CE2 1 
ATOM   44605 C  CZ  . PHE Z  12 77  ? 70.18228  -188.08855 30.12262  1.000 121.99624 ? 77  PHE Z CZ  1 
ATOM   44606 N  N   . ASP Z  12 78  ? 68.70607  -188.65340 22.96195  1.000 94.90965  ? 78  ASP Z N   1 
ATOM   44607 C  CA  . ASP Z  12 78  ? 68.04322  -189.25272 21.81270  1.000 93.88054  ? 78  ASP Z CA  1 
ATOM   44608 C  C   . ASP Z  12 78  ? 68.90625  -189.28813 20.55873  1.000 101.37666 ? 78  ASP Z C   1 
ATOM   44609 O  O   . ASP Z  12 78  ? 68.50185  -189.91240 19.57188  1.000 114.69635 ? 78  ASP Z O   1 
ATOM   44610 C  CB  . ASP Z  12 78  ? 66.74135  -188.50420 21.50452  1.000 99.03336  ? 78  ASP Z CB  1 
ATOM   44611 C  CG  . ASP Z  12 78  ? 65.70906  -188.65303 22.60427  1.000 113.04436 ? 78  ASP Z CG  1 
ATOM   44612 O  OD1 . ASP Z  12 78  ? 66.02204  -189.28795 23.63336  1.000 111.70929 ? 78  ASP Z OD1 1 
ATOM   44613 O  OD2 . ASP Z  12 78  ? 64.58392  -188.13608 22.43923  1.000 120.91222 ? 78  ASP Z OD2 1 
ATOM   44614 N  N   . HIS Z  12 79  ? 70.07404  -188.64176 20.55843  1.000 103.59127 ? 79  HIS Z N   1 
ATOM   44615 C  CA  . HIS Z  12 79  ? 70.91736  -188.63952 19.36812  1.000 111.01941 ? 79  HIS Z CA  1 
ATOM   44616 C  C   . HIS Z  12 79  ? 72.36844  -188.96658 19.70300  1.000 110.66914 ? 79  HIS Z C   1 
ATOM   44617 O  O   . HIS Z  12 79  ? 73.28682  -188.50866 19.01732  1.000 103.83859 ? 79  HIS Z O   1 
ATOM   44618 C  CB  . HIS Z  12 79  ? 70.81680  -187.30453 18.63093  1.000 123.63648 ? 79  HIS Z CB  1 
ATOM   44619 C  CG  . HIS Z  12 79  ? 69.46657  -187.04820 18.03647  1.000 122.03696 ? 79  HIS Z CG  1 
ATOM   44620 N  ND1 . HIS Z  12 79  ? 68.37690  -186.67707 18.79457  1.000 118.80485 ? 79  HIS Z ND1 1 
ATOM   44621 C  CD2 . HIS Z  12 79  ? 69.02668  -187.12380 16.75809  1.000 124.80127 ? 79  HIS Z CD2 1 
ATOM   44622 C  CE1 . HIS Z  12 79  ? 67.32600  -186.52776 18.00817  1.000 115.21891 ? 79  HIS Z CE1 1 
ATOM   44623 N  NE2 . HIS Z  12 79  ? 67.69312  -186.79433 16.76778  1.000 122.52109 ? 79  HIS Z NE2 1 
ATOM   44624 N  N   . ASN Z  12 80  ? 72.58434  -189.76203 20.75235  1.000 110.41265 ? 80  ASN Z N   1 
ATOM   44625 C  CA  . ASN Z  12 80  ? 73.88808  -190.34954 21.06497  1.000 132.21930 ? 80  ASN Z CA  1 
ATOM   44626 C  C   . ASN Z  12 80  ? 74.95256  -189.26948 21.28036  1.000 126.54319 ? 80  ASN Z C   1 
ATOM   44627 O  O   . ASN Z  12 80  ? 76.00484  -189.25512 20.63722  1.000 129.68800 ? 80  ASN Z O   1 
ATOM   44628 C  CB  . ASN Z  12 80  ? 74.31048  -191.33886 19.97145  1.000 148.33387 ? 80  ASN Z CB  1 
ATOM   44629 C  CG  . ASN Z  12 80  ? 75.45187  -192.23936 20.40579  1.000 143.51442 ? 80  ASN Z CG  1 
ATOM   44630 O  OD1 . ASN Z  12 80  ? 75.70243  -192.41254 21.59851  1.000 144.88683 ? 80  ASN Z OD1 1 
ATOM   44631 N  ND2 . ASN Z  12 80  ? 76.14805  -192.82183 19.43584  1.000 124.22413 ? 80  ASN Z ND2 1 
ATOM   44632 N  N   . ASP Z  12 81  ? 74.65285  -188.35972 22.20815  1.000 122.59666 ? 81  ASP Z N   1 
ATOM   44633 C  CA  . ASP Z  12 81  ? 75.57709  -187.30072 22.62050  1.000 125.38480 ? 81  ASP Z CA  1 
ATOM   44634 C  C   . ASP Z  12 81  ? 76.09189  -186.50439 21.42239  1.000 124.47282 ? 81  ASP Z C   1 
ATOM   44635 O  O   . ASP Z  12 81  ? 77.28615  -186.22699 21.29075  1.000 130.98222 ? 81  ASP Z O   1 
ATOM   44636 C  CB  . ASP Z  12 81  ? 76.73873  -187.87209 23.43640  1.000 130.93934 ? 81  ASP Z CB  1 
ATOM   44637 C  CG  . ASP Z  12 81  ? 76.36275  -188.13492 24.88201  1.000 130.28283 ? 81  ASP Z CG  1 
ATOM   44638 O  OD1 . ASP Z  12 81  ? 75.15317  -188.23854 25.17538  1.000 134.53576 ? 81  ASP Z OD1 1 
ATOM   44639 O  OD2 . ASP Z  12 81  ? 77.27824  -188.22966 25.72687  1.000 111.16675 ? 81  ASP Z OD2 1 
ATOM   44640 N  N   . LYS Z  12 82  ? 75.17080  -186.13620 20.53707  1.000 118.87711 ? 82  LYS Z N   1 
ATOM   44641 C  CA  . LYS Z  12 82  ? 75.51291  -185.30555 19.39203  1.000 100.13984 ? 82  LYS Z CA  1 
ATOM   44642 C  C   . LYS Z  12 82  ? 75.48137  -183.84177 19.80865  1.000 104.99384 ? 82  LYS Z C   1 
ATOM   44643 O  O   . LYS Z  12 82  ? 74.52953  -183.39487 20.45652  1.000 104.08598 ? 82  LYS Z O   1 
ATOM   44644 C  CB  . LYS Z  12 82  ? 74.53974  -185.55648 18.24093  1.000 101.95028 ? 82  LYS Z CB  1 
ATOM   44645 C  CG  . LYS Z  12 82  ? 74.73479  -184.64692 17.03954  1.000 82.50229  ? 82  LYS Z CG  1 
ATOM   44646 C  CD  . LYS Z  12 82  ? 73.68739  -184.92519 15.97309  1.000 90.08004  ? 82  LYS Z CD  1 
ATOM   44647 C  CE  . LYS Z  12 82  ? 73.94954  -184.12303 14.70964  1.000 101.11372 ? 82  LYS Z CE  1 
ATOM   44648 N  NZ  . LYS Z  12 82  ? 72.92357  -184.39364 13.66416  1.000 92.63028  ? 82  LYS Z NZ  1 
ATOM   44649 N  N   . LYS Z  12 83  ? 76.52388  -183.09826 19.44235  1.000 116.99249 ? 83  LYS Z N   1 
ATOM   44650 C  CA  . LYS Z  12 83  ? 76.59260  -181.69119 19.81171  1.000 112.72243 ? 83  LYS Z CA  1 
ATOM   44651 C  C   . LYS Z  12 83  ? 75.46007  -180.91799 19.14962  1.000 106.40371 ? 83  LYS Z C   1 
ATOM   44652 O  O   . LYS Z  12 83  ? 75.15265  -181.11771 17.97123  1.000 104.76307 ? 83  LYS Z O   1 
ATOM   44653 C  CB  . LYS Z  12 83  ? 77.94574  -181.09688 19.41667  1.000 108.77571 ? 83  LYS Z CB  1 
ATOM   44654 C  CG  . LYS Z  12 83  ? 78.17097  -179.68139 19.93256  1.000 105.39353 ? 83  LYS Z CG  1 
ATOM   44655 C  CD  . LYS Z  12 83  ? 79.56188  -179.17057 19.58697  1.000 113.82650 ? 83  LYS Z CD  1 
ATOM   44656 C  CE  . LYS Z  12 83  ? 79.54227  -178.30339 18.33952  1.000 113.67698 ? 83  LYS Z CE  1 
ATOM   44657 N  NZ  . LYS Z  12 83  ? 78.77446  -177.04571 18.55912  1.000 114.36904 ? 83  LYS Z NZ  1 
ATOM   44658 N  N   . LEU Z  12 84  ? 74.83722  -180.02965 19.91839  1.000 109.45310 ? 84  LEU Z N   1 
ATOM   44659 C  CA  . LEU Z  12 84  ? 73.68501  -179.28113 19.43612  1.000 101.87874 ? 84  LEU Z CA  1 
ATOM   44660 C  C   . LEU Z  12 84  ? 74.15477  -178.10538 18.58916  1.000 102.78887 ? 84  LEU Z C   1 
ATOM   44661 O  O   . LEU Z  12 84  ? 74.90505  -177.24731 19.06761  1.000 93.72213  ? 84  LEU Z O   1 
ATOM   44662 C  CB  . LEU Z  12 84  ? 72.83871  -178.79806 20.61140  1.000 79.46506  ? 84  LEU Z CB  1 
ATOM   44663 C  CG  . LEU Z  12 84  ? 71.47411  -178.20380 20.26268  1.000 85.99886  ? 84  LEU Z CG  1 
ATOM   44664 C  CD1 . LEU Z  12 84  ? 70.65972  -179.18784 19.43802  1.000 82.11741  ? 84  LEU Z CD1 1 
ATOM   44665 C  CD2 . LEU Z  12 84  ? 70.72400  -177.80742 21.52361  1.000 100.82808 ? 84  LEU Z CD2 1 
ATOM   44666 N  N   . SER Z  12 85  ? 73.71744  -178.07162 17.33211  1.000 117.40522 ? 85  SER Z N   1 
ATOM   44667 C  CA  . SER Z  12 85  ? 74.04840  -176.96004 16.45344  1.000 106.01530 ? 85  SER Z CA  1 
ATOM   44668 C  C   . SER Z  12 85  ? 73.42631  -175.67214 16.97812  1.000 108.28629 ? 85  SER Z C   1 
ATOM   44669 O  O   . SER Z  12 85  ? 72.33447  -175.67281 17.55381  1.000 105.41698 ? 85  SER Z O   1 
ATOM   44670 C  CB  . SER Z  12 85  ? 73.55869  -177.23806 15.03084  1.000 107.16799 ? 85  SER Z CB  1 
ATOM   44671 O  OG  . SER Z  12 85  ? 73.89973  -178.54976 14.61591  1.000 124.28639 ? 85  SER Z OG  1 
ATOM   44672 N  N   . ILE Z  12 86  ? 74.14086  -174.56086 16.78248  1.000 113.63811 ? 86  ILE Z N   1 
ATOM   44673 C  CA  . ILE Z  12 86  ? 73.63268  -173.27474 17.24953  1.000 106.09696 ? 86  ILE Z CA  1 
ATOM   44674 C  C   . ILE Z  12 86  ? 72.34377  -172.91447 16.52199  1.000 102.49998 ? 86  ILE Z C   1 
ATOM   44675 O  O   . ILE Z  12 86  ? 71.43008  -172.32664 17.11392  1.000 101.74501 ? 86  ILE Z O   1 
ATOM   44676 C  CB  . ILE Z  12 86  ? 74.71144  -172.18147 17.09805  1.000 102.39089 ? 86  ILE Z CB  1 
ATOM   44677 C  CG1 . ILE Z  12 86  ? 74.26284  -170.88899 17.78357  1.000 113.63556 ? 86  ILE Z CG1 1 
ATOM   44678 C  CG2 . ILE Z  12 86  ? 75.04714  -171.93748 15.63288  1.000 93.74753  ? 86  ILE Z CG2 1 
ATOM   44679 C  CD1 . ILE Z  12 86  ? 74.15447  -171.00518 19.29045  1.000 96.46378  ? 86  ILE Z CD1 1 
ATOM   44680 N  N   . ASN Z  12 87  ? 72.23010  -173.28676 15.24431  1.000 92.06083  ? 87  ASN Z N   1 
ATOM   44681 C  CA  . ASN Z  12 87  ? 70.97428  -173.08869 14.52889  1.000 99.56723  ? 87  ASN Z CA  1 
ATOM   44682 C  C   . ASN Z  12 87  ? 69.90926  -174.06326 15.01623  1.000 103.44035 ? 87  ASN Z C   1 
ATOM   44683 O  O   . ASN Z  12 87  ? 68.72621  -173.71117 15.09875  1.000 101.12263 ? 87  ASN Z O   1 
ATOM   44684 C  CB  . ASN Z  12 87  ? 71.19908  -173.23608 13.02425  1.000 112.79211 ? 87  ASN Z CB  1 
ATOM   44685 C  CG  . ASN Z  12 87  ? 71.75689  -174.59410 12.64856  1.000 110.01091 ? 87  ASN Z CG  1 
ATOM   44686 O  OD1 . ASN Z  12 87  ? 72.95338  -174.84813 12.79067  1.000 101.50318 ? 87  ASN Z OD1 1 
ATOM   44687 N  ND2 . ASN Z  12 87  ? 70.89023  -175.47545 12.16334  1.000 121.23550 ? 87  ASN Z ND2 1 
ATOM   44688 N  N   . SER Z  12 88  ? 70.31133  -175.29240 15.34971  1.000 101.66237 ? 88  SER Z N   1 
ATOM   44689 C  CA  . SER Z  12 88  ? 69.37242  -176.24036 15.93981  1.000 106.17511 ? 88  SER Z CA  1 
ATOM   44690 C  C   . SER Z  12 88  ? 68.86877  -175.74205 17.28739  1.000 94.57006  ? 88  SER Z C   1 
ATOM   44691 O  O   . SER Z  12 88  ? 67.66924  -175.82267 17.58125  1.000 96.72566  ? 88  SER Z O   1 
ATOM   44692 C  CB  . SER Z  12 88  ? 70.03227  -177.61206 16.08493  1.000 108.02778 ? 88  SER Z CB  1 
ATOM   44693 O  OG  . SER Z  12 88  ? 70.37774  -178.15050 14.81981  1.000 103.42616 ? 88  SER Z OG  1 
ATOM   44694 N  N   . ALA Z  12 89  ? 69.77305  -175.21901 18.11887  1.000 89.15462  ? 89  ALA Z N   1 
ATOM   44695 C  CA  . ALA Z  12 89  ? 69.35867  -174.64453 19.39344  1.000 102.29795 ? 89  ALA Z CA  1 
ATOM   44696 C  C   . ALA Z  12 89  ? 68.45364  -173.43840 19.18198  1.000 109.87610 ? 89  ALA Z C   1 
ATOM   44697 O  O   . ALA Z  12 89  ? 67.48911  -173.24030 19.92786  1.000 105.61358 ? 89  ALA Z O   1 
ATOM   44698 C  CB  . ALA Z  12 89  ? 70.58489  -174.26116 20.22144  1.000 100.04892 ? 89  ALA Z CB  1 
ATOM   44699 N  N   . ALA Z  12 90  ? 68.73986  -172.62798 18.15960  1.000 101.45623 ? 90  ALA Z N   1 
ATOM   44700 C  CA  . ALA Z  12 90  ? 67.89074  -171.47706 17.87011  1.000 92.29278  ? 90  ALA Z CA  1 
ATOM   44701 C  C   . ALA Z  12 90  ? 66.48554  -171.91207 17.47317  1.000 91.04347  ? 90  ALA Z C   1 
ATOM   44702 O  O   . ALA Z  12 90  ? 65.49487  -171.33277 17.93202  1.000 94.15313  ? 90  ALA Z O   1 
ATOM   44703 C  CB  . ALA Z  12 90  ? 68.52046  -170.62498 16.76910  1.000 95.62047  ? 90  ALA Z CB  1 
ATOM   44704 N  N   . ARG Z  12 91  ? 66.37956  -172.93457 16.62265  1.000 85.99517  ? 91  ARG Z N   1 
ATOM   44705 C  CA  . ARG Z  12 91  ? 65.06639  -173.43329 16.22461  1.000 82.33009  ? 91  ARG Z CA  1 
ATOM   44706 C  C   . ARG Z  12 91  ? 64.32132  -174.03260 17.41330  1.000 78.82240  ? 91  ARG Z C   1 
ATOM   44707 O  O   . ARG Z  12 91  ? 63.11032  -173.81922 17.57649  1.000 71.35777  ? 91  ARG Z O   1 
ATOM   44708 C  CB  . ARG Z  12 91  ? 65.22098  -174.46673 15.10928  1.000 73.15715  ? 91  ARG Z CB  1 
ATOM   44709 C  CG  . ARG Z  12 91  ? 63.91289  -175.06660 14.63464  1.000 88.02622  ? 91  ARG Z CG  1 
ATOM   44710 C  CD  . ARG Z  12 91  ? 63.03834  -174.02600 13.96023  1.000 82.87325  ? 91  ARG Z CD  1 
ATOM   44711 N  NE  . ARG Z  12 91  ? 63.69110  -173.44199 12.79482  1.000 91.85980  ? 91  ARG Z NE  1 
ATOM   44712 C  CZ  . ARG Z  12 91  ? 63.59964  -173.92883 11.56466  1.000 91.00267  ? 91  ARG Z CZ  1 
ATOM   44713 N  NH1 . ARG Z  12 91  ? 62.88321  -175.00925 11.30030  1.000 90.46723  ? 91  ARG Z NH1 1 
ATOM   44714 N  NH2 . ARG Z  12 91  ? 64.24351  -173.31683 10.57488  1.000 95.30013  ? 91  ARG Z NH2 1 
ATOM   44715 N  N   . ASN Z  12 92  ? 65.03135  -174.78313 18.25969  1.000 81.85727  ? 92  ASN Z N   1 
ATOM   44716 C  CA  . ASN Z  12 92  ? 64.39595  -175.36687 19.43561  1.000 85.71004  ? 92  ASN Z CA  1 
ATOM   44717 C  C   . ASN Z  12 92  ? 63.91014  -174.28647 20.39398  1.000 97.62220  ? 92  ASN Z C   1 
ATOM   44718 O  O   . ASN Z  12 92  ? 62.84298  -174.42187 21.00071  1.000 97.02706  ? 92  ASN Z O   1 
ATOM   44719 C  CB  . ASN Z  12 92  ? 65.36286  -176.31882 20.13889  1.000 81.12387  ? 92  ASN Z CB  1 
ATOM   44720 C  CG  . ASN Z  12 92  ? 64.71854  -177.04568 21.30172  1.000 82.78437  ? 92  ASN Z CG  1 
ATOM   44721 O  OD1 . ASN Z  12 92  ? 64.94533  -176.70671 22.46266  1.000 98.01649  ? 92  ASN Z OD1 1 
ATOM   44722 N  ND2 . ASN Z  12 92  ? 63.90382  -178.04869 20.99448  1.000 81.24342  ? 92  ASN Z ND2 1 
ATOM   44723 N  N   . ILE Z  12 93  ? 64.67011  -173.19747 20.53212  1.000 100.34646 ? 93  ILE Z N   1 
ATOM   44724 C  CA  . ILE Z  12 93  ? 64.24811  -172.10854 21.40849  1.000 95.29735  ? 93  ILE Z CA  1 
ATOM   44725 C  C   . ILE Z  12 93  ? 63.06619  -171.36304 20.80144  1.000 83.68797  ? 93  ILE Z C   1 
ATOM   44726 O  O   . ILE Z  12 93  ? 62.15795  -170.92392 21.51804  1.000 78.01734  ? 93  ILE Z O   1 
ATOM   44727 C  CB  . ILE Z  12 93  ? 65.43203  -171.16876 21.70193  1.000 90.26591  ? 93  ILE Z CB  1 
ATOM   44728 C  CG1 . ILE Z  12 93  ? 66.46729  -171.88302 22.56970  1.000 95.95725  ? 93  ILE Z CG1 1 
ATOM   44729 C  CG2 . ILE Z  12 93  ? 64.95991  -169.89962 22.39551  1.000 100.31231 ? 93  ILE Z CG2 1 
ATOM   44730 C  CD1 . ILE Z  12 93  ? 67.64546  -171.02235 22.94609  1.000 86.45979  ? 93  ILE Z CD1 1 
ATOM   44731 N  N   . GLN Z  12 94  ? 63.05575  -171.20666 19.47479  1.000 76.46456  ? 94  GLN Z N   1 
ATOM   44732 C  CA  . GLN Z  12 94  ? 61.88652  -170.63735 18.81297  1.000 87.47035  ? 94  GLN Z CA  1 
ATOM   44733 C  C   . GLN Z  12 94  ? 60.63868  -171.45441 19.11435  1.000 85.42157  ? 94  GLN Z C   1 
ATOM   44734 O  O   . GLN Z  12 94  ? 59.57803  -170.89515 19.41767  1.000 77.88902  ? 94  GLN Z O   1 
ATOM   44735 C  CB  . GLN Z  12 94  ? 62.10964  -170.55891 17.30264  1.000 81.77048  ? 94  GLN Z CB  1 
ATOM   44736 C  CG  . GLN Z  12 94  ? 60.86120  -170.14296 16.53348  1.000 77.50051  ? 94  GLN Z CG  1 
ATOM   44737 C  CD  . GLN Z  12 94  ? 60.94505  -170.44698 15.05191  1.000 89.77920  ? 94  GLN Z CD  1 
ATOM   44738 O  OE1 . GLN Z  12 94  ? 61.10793  -169.54664 14.22926  1.000 87.13786  ? 94  GLN Z OE1 1 
ATOM   44739 N  NE2 . GLN Z  12 94  ? 60.81813  -171.72097 14.70244  1.000 105.11351 ? 94  GLN Z NE2 1 
ATOM   44740 N  N   . HIS Z  12 95  ? 60.74801  -172.78293 19.04109  1.000 91.00211  ? 95  HIS Z N   1 
ATOM   44741 C  CA  . HIS Z  12 95  ? 59.58783  -173.62187 19.33117  1.000 82.87535  ? 95  HIS Z CA  1 
ATOM   44742 C  C   . HIS Z  12 95  ? 59.20907  -173.56956 20.80785  1.000 83.94712  ? 95  HIS Z C   1 
ATOM   44743 O  O   . HIS Z  12 95  ? 58.01968  -173.55152 21.14417  1.000 78.93561  ? 95  HIS Z O   1 
ATOM   44744 C  CB  . HIS Z  12 95  ? 59.84499  -175.05831 18.88271  1.000 62.33401  ? 95  HIS Z CB  1 
ATOM   44745 C  CG  . HIS Z  12 95  ? 59.58403  -175.28363 17.42700  1.000 76.09489  ? 95  HIS Z CG  1 
ATOM   44746 N  ND1 . HIS Z  12 95  ? 60.45003  -174.86435 16.44048  1.000 88.35134  ? 95  HIS Z ND1 1 
ATOM   44747 C  CD2 . HIS Z  12 95  ? 58.53943  -175.86310 16.78968  1.000 61.05281  ? 95  HIS Z CD2 1 
ATOM   44748 C  CE1 . HIS Z  12 95  ? 59.95579  -175.18676 15.25859  1.000 89.94621  ? 95  HIS Z CE1 1 
ATOM   44749 N  NE2 . HIS Z  12 95  ? 58.79834  -175.79569 15.44259  1.000 79.13160  ? 95  HIS Z NE2 1 
ATOM   44750 N  N   . LEU Z  12 96  ? 60.20094  -173.53430 21.70209  1.000 91.62358  ? 96  LEU Z N   1 
ATOM   44751 C  CA  . LEU Z  12 96  ? 59.91234  -173.38630 23.12648  1.000 87.14517  ? 96  LEU Z CA  1 
ATOM   44752 C  C   . LEU Z  12 96  ? 59.14185  -172.10260 23.40122  1.000 90.26180  ? 96  LEU Z C   1 
ATOM   44753 O  O   . LEU Z  12 96  ? 58.18906  -172.09432 24.18999  1.000 84.17485  ? 96  LEU Z O   1 
ATOM   44754 C  CB  . LEU Z  12 96  ? 61.20996  -173.40234 23.93554  1.000 70.48102  ? 96  LEU Z CB  1 
ATOM   44755 C  CG  . LEU Z  12 96  ? 61.96108  -174.72323 24.08984  1.000 71.75237  ? 96  LEU Z CG  1 
ATOM   44756 C  CD1 . LEU Z  12 96  ? 63.27739  -174.49558 24.81631  1.000 74.85726  ? 96  LEU Z CD1 1 
ATOM   44757 C  CD2 . LEU Z  12 96  ? 61.10391  -175.73188 24.83497  1.000 78.01312  ? 96  LEU Z CD2 1 
ATOM   44758 N  N   . LEU Z  12 97  ? 59.54502  -171.00621 22.75974  1.000 87.22999  ? 97  LEU Z N   1 
ATOM   44759 C  CA  . LEU Z  12 97  ? 58.87429  -169.72933 22.96978  1.000 84.67990  ? 97  LEU Z CA  1 
ATOM   44760 C  C   . LEU Z  12 97  ? 57.47314  -169.73811 22.36930  1.000 74.45505  ? 97  LEU Z C   1 
ATOM   44761 O  O   . LEU Z  12 97  ? 56.50959  -169.30514 23.01218  1.000 69.35705  ? 97  LEU Z O   1 
ATOM   44762 C  CB  . LEU Z  12 97  ? 59.71936  -168.60164 22.37966  1.000 79.43519  ? 97  LEU Z CB  1 
ATOM   44763 C  CG  . LEU Z  12 97  ? 60.80492  -168.07664 23.32227  1.000 89.06835  ? 97  LEU Z CG  1 
ATOM   44764 C  CD1 . LEU Z  12 97  ? 61.69246  -167.06445 22.61982  1.000 87.44576  ? 97  LEU Z CD1 1 
ATOM   44765 C  CD2 . LEU Z  12 97  ? 60.19050  -167.48115 24.58120  1.000 86.70335  ? 97  LEU Z CD2 1 
ATOM   44766 N  N   . TYR Z  12 98  ? 57.33707  -170.23260 21.13540  1.000 66.68698  ? 98  TYR Z N   1 
ATOM   44767 C  CA  . TYR Z  12 98  ? 56.03833  -170.22144 20.47249  1.000 70.62938  ? 98  TYR Z CA  1 
ATOM   44768 C  C   . TYR Z  12 98  ? 55.06649  -171.23010 21.07269  1.000 79.83974  ? 98  TYR Z C   1 
ATOM   44769 O  O   . TYR Z  12 98  ? 53.86018  -171.12481 20.82717  1.000 80.09265  ? 98  TYR Z O   1 
ATOM   44770 C  CB  . TYR Z  12 98  ? 56.20587  -170.48748 18.97368  1.000 74.06976  ? 98  TYR Z CB  1 
ATOM   44771 C  CG  . TYR Z  12 98  ? 55.08101  -169.92969 18.12767  1.000 75.37684  ? 98  TYR Z CG  1 
ATOM   44772 C  CD1 . TYR Z  12 98  ? 55.08743  -168.60345 17.71777  1.000 78.10281  ? 98  TYR Z CD1 1 
ATOM   44773 C  CD2 . TYR Z  12 98  ? 54.01221  -170.72754 17.74176  1.000 74.83611  ? 98  TYR Z CD2 1 
ATOM   44774 C  CE1 . TYR Z  12 98  ? 54.06342  -168.08593 16.94999  1.000 74.17249  ? 98  TYR Z CE1 1 
ATOM   44775 C  CE2 . TYR Z  12 98  ? 52.98205  -170.21864 16.97326  1.000 73.67688  ? 98  TYR Z CE2 1 
ATOM   44776 C  CZ  . TYR Z  12 98  ? 53.01384  -168.89732 16.57987  1.000 79.29919  ? 98  TYR Z CZ  1 
ATOM   44777 O  OH  . TYR Z  12 98  ? 51.99255  -168.38393 15.81405  1.000 87.24803  ? 98  TYR Z OH  1 
ATOM   44778 N  N   . GLY Z  12 99  ? 55.55819  -172.20206 21.84620  1.000 89.68636  ? 99  GLY Z N   1 
ATOM   44779 C  CA  . GLY Z  12 99  ? 54.65581  -173.12399 22.51754  1.000 99.51115  ? 99  GLY Z CA  1 
ATOM   44780 C  C   . GLY Z  12 99  ? 53.67498  -172.41686 23.43145  1.000 83.38083  ? 99  GLY Z C   1 
ATOM   44781 O  O   . GLY Z  12 99  ? 52.49107  -172.76015 23.47563  1.000 81.35339  ? 99  GLY Z O   1 
ATOM   44782 N  N   . LYS Z  12 100 ? 54.14930  -171.41753 24.16312  1.000 81.99440  ? 100 LYS Z N   1 
ATOM   44783 C  CA  . LYS Z  12 100 ? 53.28976  -170.57878 24.99692  1.000 87.51901  ? 100 LYS Z CA  1 
ATOM   44784 C  C   . LYS Z  12 100 ? 52.96911  -169.26689 24.29277  1.000 83.79021  ? 100 LYS Z C   1 
ATOM   44785 O  O   . LYS Z  12 100 ? 53.12670  -168.18508 24.84850  1.000 73.08449  ? 100 LYS Z O   1 
ATOM   44786 C  CB  . LYS Z  12 100 ? 53.95104  -170.33455 26.34820  1.000 78.44467  ? 100 LYS Z CB  1 
ATOM   44787 C  CG  . LYS Z  12 100 ? 54.08134  -171.58836 27.20059  1.000 91.30439  ? 100 LYS Z CG  1 
ATOM   44788 C  CD  . LYS Z  12 100 ? 54.73801  -171.29655 28.54037  1.000 93.47110  ? 100 LYS Z CD  1 
ATOM   44789 C  CE  . LYS Z  12 100 ? 53.87404  -170.40583 29.41395  1.000 82.60765  ? 100 LYS Z CE  1 
ATOM   44790 N  NZ  . LYS Z  12 100 ? 54.53333  -170.10539 30.71568  1.000 80.98468  ? 100 LYS Z NZ  1 
ATOM   44791 N  N   . ARG Z  12 101 ? 52.51879  -169.36470 23.03915  1.000 85.79138  ? 101 ARG Z N   1 
ATOM   44792 C  CA  . ARG Z  12 101 ? 52.19480  -168.17127 22.26254  1.000 78.12268  ? 101 ARG Z CA  1 
ATOM   44793 C  C   . ARG Z  12 101 ? 51.10181  -167.35028 22.93656  1.000 71.94030  ? 101 ARG Z C   1 
ATOM   44794 O  O   . ARG Z  12 101 ? 51.13134  -166.11433 22.90142  1.000 79.08374  ? 101 ARG Z O   1 
ATOM   44795 C  CB  . ARG Z  12 101 ? 51.78050  -168.57561 20.84600  1.000 80.07750  ? 101 ARG Z CB  1 
ATOM   44796 C  CG  . ARG Z  12 101 ? 51.04454  -167.50849 20.04910  1.000 75.30137  ? 101 ARG Z CG  1 
ATOM   44797 C  CD  . ARG Z  12 101 ? 51.91116  -166.28616 19.78467  1.000 76.08458  ? 101 ARG Z CD  1 
ATOM   44798 N  NE  . ARG Z  12 101 ? 51.32001  -165.42074 18.77074  1.000 90.59283  ? 101 ARG Z NE  1 
ATOM   44799 C  CZ  . ARG Z  12 101 ? 50.30901  -164.59003 18.98715  1.000 85.83977  ? 101 ARG Z CZ  1 
ATOM   44800 N  NH1 . ARG Z  12 101 ? 49.74472  -164.48213 20.17920  1.000 76.47793  ? 101 ARG Z NH1 1 
ATOM   44801 N  NH2 . ARG Z  12 101 ? 49.84863  -163.85297 17.98034  1.000 83.14600  ? 101 ARG Z NH2 1 
ATOM   44802 N  N   . PHE Z  12 102 ? 50.13711  -168.01638 23.56644  1.000 71.84257  ? 102 PHE Z N   1 
ATOM   44803 C  CA  . PHE Z  12 102 ? 49.01640  -167.32896 24.19183  1.000 78.70431  ? 102 PHE Z CA  1 
ATOM   44804 C  C   . PHE Z  12 102 ? 49.30009  -166.91362 25.63024  1.000 79.18070  ? 102 PHE Z C   1 
ATOM   44805 O  O   . PHE Z  12 102 ? 48.52822  -166.13261 26.19700  1.000 102.29265 ? 102 PHE Z O   1 
ATOM   44806 C  CB  . PHE Z  12 102 ? 47.76936  -168.21887 24.14771  1.000 85.89649  ? 102 PHE Z CB  1 
ATOM   44807 C  CG  . PHE Z  12 102 ? 47.28767  -168.52017 22.75380  1.000 103.00956 ? 102 PHE Z CG  1 
ATOM   44808 C  CD1 . PHE Z  12 102 ? 47.72632  -167.76884 21.67312  1.000 83.66212  ? 102 PHE Z CD1 1 
ATOM   44809 C  CD2 . PHE Z  12 102 ? 46.40426  -169.56213 22.52332  1.000 112.30010 ? 102 PHE Z CD2 1 
ATOM   44810 C  CE1 . PHE Z  12 102 ? 47.28921  -168.04717 20.39265  1.000 82.88220  ? 102 PHE Z CE1 1 
ATOM   44811 C  CE2 . PHE Z  12 102 ? 45.96265  -169.84534 21.24420  1.000 104.07192 ? 102 PHE Z CE2 1 
ATOM   44812 C  CZ  . PHE Z  12 102 ? 46.40590  -169.08663 20.17792  1.000 105.70151 ? 102 PHE Z CZ  1 
ATOM   44813 N  N   . PHE Z  12 103 ? 50.37711  -167.41706 26.23011  1.000 70.13647  ? 103 PHE Z N   1 
ATOM   44814 C  CA  . PHE Z  12 103 ? 50.84742  -166.96804 27.54236  1.000 63.63835  ? 103 PHE Z CA  1 
ATOM   44815 C  C   . PHE Z  12 103 ? 52.36372  -166.84610 27.48115  1.000 71.16064  ? 103 PHE Z C   1 
ATOM   44816 O  O   . PHE Z  12 103 ? 53.09628  -167.65898 28.05630  1.000 78.17621  ? 103 PHE Z O   1 
ATOM   44817 C  CB  . PHE Z  12 103 ? 50.40308  -167.93569 28.64136  1.000 72.98240  ? 103 PHE Z CB  1 
ATOM   44818 C  CG  . PHE Z  12 103 ? 50.61691  -167.41588 30.03309  1.000 68.98584  ? 103 PHE Z CG  1 
ATOM   44819 C  CD1 . PHE Z  12 103 ? 49.83497  -166.38759 30.53188  1.000 82.49077  ? 103 PHE Z CD1 1 
ATOM   44820 C  CD2 . PHE Z  12 103 ? 51.59535  -167.96190 30.84614  1.000 72.11119  ? 103 PHE Z CD2 1 
ATOM   44821 C  CE1 . PHE Z  12 103 ? 50.02958  -165.91006 31.81484  1.000 92.79952  ? 103 PHE Z CE1 1 
ATOM   44822 C  CE2 . PHE Z  12 103 ? 51.79432  -167.48960 32.12829  1.000 85.03780  ? 103 PHE Z CE2 1 
ATOM   44823 C  CZ  . PHE Z  12 103 ? 51.01072  -166.46239 32.61381  1.000 82.92886  ? 103 PHE Z CZ  1 
ATOM   44824 N  N   . PRO Z  12 104 ? 52.87020  -165.82919 26.78723  1.000 74.39523  ? 104 PRO Z N   1 
ATOM   44825 C  CA  . PRO Z  12 104 ? 54.28504  -165.82808 26.39743  1.000 76.97625  ? 104 PRO Z CA  1 
ATOM   44826 C  C   . PRO Z  12 104 ? 55.22714  -165.69628 27.58314  1.000 69.52408  ? 104 PRO Z C   1 
ATOM   44827 O  O   . PRO Z  12 104 ? 54.85307  -165.27416 28.67933  1.000 76.30925  ? 104 PRO Z O   1 
ATOM   44828 C  CB  . PRO Z  12 104 ? 54.39863  -164.60886 25.47264  1.000 57.83258  ? 104 PRO Z CB  1 
ATOM   44829 C  CG  . PRO Z  12 104 ? 52.99119  -164.30425 25.05129  1.000 61.92283  ? 104 PRO Z CG  1 
ATOM   44830 C  CD  . PRO Z  12 104 ? 52.14579  -164.67760 26.22658  1.000 73.00745  ? 104 PRO Z CD  1 
ATOM   44831 N  N   . TYR Z  12 105 ? 56.47741  -166.08313 27.33833  1.000 59.50840  ? 105 TYR Z N   1 
ATOM   44832 C  CA  . TYR Z  12 105 ? 57.57525  -165.77401 28.24629  1.000 84.50831  ? 105 TYR Z CA  1 
ATOM   44833 C  C   . TYR Z  12 105 ? 57.98589  -164.32665 28.00781  1.000 88.71560  ? 105 TYR Z C   1 
ATOM   44834 O  O   . TYR Z  12 105 ? 58.51708  -163.99262 26.94378  1.000 95.98445  ? 105 TYR Z O   1 
ATOM   44835 C  CB  . TYR Z  12 105 ? 58.75338  -166.71817 28.02257  1.000 86.00761  ? 105 TYR Z CB  1 
ATOM   44836 C  CG  . TYR Z  12 105 ? 58.49843  -168.16408 28.38537  1.000 101.63703 ? 105 TYR Z CG  1 
ATOM   44837 C  CD1 . TYR Z  12 105 ? 58.45314  -168.56764 29.71351  1.000 100.37255 ? 105 TYR Z CD1 1 
ATOM   44838 C  CD2 . TYR Z  12 105 ? 58.33269  -169.13052 27.40120  1.000 109.48173 ? 105 TYR Z CD2 1 
ATOM   44839 C  CE1 . TYR Z  12 105 ? 58.23122  -169.88822 30.05296  1.000 91.14780  ? 105 TYR Z CE1 1 
ATOM   44840 C  CE2 . TYR Z  12 105 ? 58.11164  -170.45570 27.73146  1.000 97.03482  ? 105 TYR Z CE2 1 
ATOM   44841 C  CZ  . TYR Z  12 105 ? 58.06306  -170.82779 29.05905  1.000 90.93193  ? 105 TYR Z CZ  1 
ATOM   44842 O  OH  . TYR Z  12 105 ? 57.84194  -172.14333 29.39585  1.000 100.55944 ? 105 TYR Z OH  1 
ATOM   44843 N  N   . TYR Z  12 106 ? 57.74410  -163.46244 28.99357  1.000 68.35533  ? 106 TYR Z N   1 
ATOM   44844 C  CA  . TYR Z  12 106 ? 58.02485  -162.03298 28.85650  1.000 74.39079  ? 106 TYR Z CA  1 
ATOM   44845 C  C   . TYR Z  12 106 ? 59.53351  -161.80579 28.97073  1.000 79.13975  ? 106 TYR Z C   1 
ATOM   44846 O  O   . TYR Z  12 106 ? 60.04337  -161.18717 29.90732  1.000 86.80590  ? 106 TYR Z O   1 
ATOM   44847 C  CB  . TYR Z  12 106 ? 57.25328  -161.23944 29.90203  1.000 80.86951  ? 106 TYR Z CB  1 
ATOM   44848 C  CG  . TYR Z  12 106 ? 57.09305  -159.76864 29.58180  1.000 94.72085  ? 106 TYR Z CG  1 
ATOM   44849 C  CD1 . TYR Z  12 106 ? 58.11152  -158.86149 29.84673  1.000 99.72482  ? 106 TYR Z CD1 1 
ATOM   44850 C  CD2 . TYR Z  12 106 ? 55.91574  -159.28579 29.02512  1.000 74.21640  ? 106 TYR Z CD2 1 
ATOM   44851 C  CE1 . TYR Z  12 106 ? 57.96657  -157.51868 29.55838  1.000 98.88449  ? 106 TYR Z CE1 1 
ATOM   44852 C  CE2 . TYR Z  12 106 ? 55.76056  -157.94402 28.73491  1.000 108.09792 ? 106 TYR Z CE2 1 
ATOM   44853 C  CZ  . TYR Z  12 106 ? 56.78936  -157.06495 29.00361  1.000 125.35744 ? 106 TYR Z CZ  1 
ATOM   44854 O  OH  . TYR Z  12 106 ? 56.64142  -155.72715 28.71678  1.000 140.48317 ? 106 TYR Z OH  1 
ATOM   44855 N  N   . VAL Z  12 107 ? 60.25722  -162.33285 27.98533  1.000 69.38587  ? 107 VAL Z N   1 
ATOM   44856 C  CA  . VAL Z  12 107 ? 61.71335  -162.26210 27.96450  1.000 74.15083  ? 107 VAL Z CA  1 
ATOM   44857 C  C   . VAL Z  12 107 ? 62.19159  -162.04423 26.53695  1.000 74.30483  ? 107 VAL Z C   1 
ATOM   44858 O  O   . VAL Z  12 107 ? 61.61482  -162.57707 25.58288  1.000 81.85215  ? 107 VAL Z O   1 
ATOM   44859 C  CB  . VAL Z  12 107 ? 62.36346  -163.53437 28.55184  1.000 83.69614  ? 107 VAL Z CB  1 
ATOM   44860 C  CG1 . VAL Z  12 107 ? 62.18877  -163.58672 30.06135  1.000 91.93993  ? 107 VAL Z CG1 1 
ATOM   44861 C  CG2 . VAL Z  12 107 ? 61.78721  -164.78004 27.89777  1.000 84.19004  ? 107 VAL Z CG2 1 
ATOM   44862 N  N   . HIS Z  12 108 ? 63.24512  -161.24685 26.39960  1.000 84.69261  ? 108 HIS Z N   1 
ATOM   44863 C  CA  . HIS Z  12 108 ? 64.01811  -161.16008 25.16935  1.000 94.19481  ? 108 HIS Z CA  1 
ATOM   44864 C  C   . HIS Z  12 108 ? 65.19453  -162.11801 25.30712  1.000 91.07458  ? 108 HIS Z C   1 
ATOM   44865 O  O   . HIS Z  12 108 ? 66.00028  -161.98327 26.23548  1.000 92.56296  ? 108 HIS Z O   1 
ATOM   44866 C  CB  . HIS Z  12 108 ? 64.49360  -159.72524 24.93578  1.000 97.38009  ? 108 HIS Z CB  1 
ATOM   44867 C  CG  . HIS Z  12 108 ? 65.20294  -159.51688 23.63269  1.000 94.08821  ? 108 HIS Z CG  1 
ATOM   44868 N  ND1 . HIS Z  12 108 ? 65.37630  -160.52122 22.70477  1.000 119.35721 ? 108 HIS Z ND1 1 
ATOM   44869 C  CD2 . HIS Z  12 108 ? 65.78648  -158.41427 23.10544  1.000 94.68225  ? 108 HIS Z CD2 1 
ATOM   44870 C  CE1 . HIS Z  12 108 ? 66.03521  -160.04670 21.66259  1.000 110.30054 ? 108 HIS Z CE1 1 
ATOM   44871 N  NE2 . HIS Z  12 108 ? 66.29559  -158.77039 21.88034  1.000 98.79051  ? 108 HIS Z NE2 1 
ATOM   44872 N  N   . THR Z  12 109 ? 65.27808  -163.09855 24.41232  1.000 91.68869  ? 109 THR Z N   1 
ATOM   44873 C  CA  . THR Z  12 109 ? 66.26846  -164.15867 24.53053  1.000 92.14866  ? 109 THR Z CA  1 
ATOM   44874 C  C   . THR Z  12 109 ? 67.43234  -163.88889 23.58801  1.000 90.22567  ? 109 THR Z C   1 
ATOM   44875 O  O   . THR Z  12 109 ? 67.23770  -163.43693 22.45804  1.000 76.55665  ? 109 THR Z O   1 
ATOM   44876 C  CB  . THR Z  12 109 ? 65.65067  -165.52497 24.22153  1.000 91.57977  ? 109 THR Z CB  1 
ATOM   44877 O  OG1 . THR Z  12 109 ? 64.40298  -165.65584 24.91452  1.000 86.24360  ? 109 THR Z OG1 1 
ATOM   44878 C  CG2 . THR Z  12 109 ? 66.58249  -166.64469 24.66154  1.000 89.27318  ? 109 THR Z CG2 1 
ATOM   44879 N  N   . ILE Z  12 110 ? 68.64586  -164.15853 24.06115  1.000 89.06364  ? 110 ILE Z N   1 
ATOM   44880 C  CA  . ILE Z  12 110 ? 69.85020  -163.99608 23.25709  1.000 91.85820  ? 110 ILE Z CA  1 
ATOM   44881 C  C   . ILE Z  12 110 ? 70.77182  -165.16618 23.56159  1.000 94.32418  ? 110 ILE Z C   1 
ATOM   44882 O  O   . ILE Z  12 110 ? 71.12788  -165.39379 24.72376  1.000 93.07997  ? 110 ILE Z O   1 
ATOM   44883 C  CB  . ILE Z  12 110 ? 70.57022  -162.66384 23.53422  1.000 105.58995 ? 110 ILE Z CB  1 
ATOM   44884 C  CG1 . ILE Z  12 110 ? 69.72003  -161.47849 23.07220  1.000 104.06235 ? 110 ILE Z CG1 1 
ATOM   44885 C  CG2 . ILE Z  12 110 ? 71.91828  -162.63832 22.84115  1.000 92.56585  ? 110 ILE Z CG2 1 
ATOM   44886 C  CD1 . ILE Z  12 110 ? 70.37965  -160.13458 23.28766  1.000 95.58101  ? 110 ILE Z CD1 1 
ATOM   44887 N  N   . ILE Z  12 111 ? 71.15109  -165.91080 22.52975  1.000 100.26999 ? 111 ILE Z N   1 
ATOM   44888 C  CA  . ILE Z  12 111 ? 72.12850  -166.97874 22.68239  1.000 95.44308  ? 111 ILE Z CA  1 
ATOM   44889 C  C   . ILE Z  12 111 ? 73.34651  -166.63436 21.84144  1.000 97.07027  ? 111 ILE Z C   1 
ATOM   44890 O  O   . ILE Z  12 111 ? 73.25154  -165.94727 20.82082  1.000 93.34110  ? 111 ILE Z O   1 
ATOM   44891 C  CB  . ILE Z  12 111 ? 71.56780  -168.36529 22.29747  1.000 82.39463  ? 111 ILE Z CB  1 
ATOM   44892 C  CG1 . ILE Z  12 111 ? 71.17089  -168.40148 20.82266  1.000 92.68385  ? 111 ILE Z CG1 1 
ATOM   44893 C  CG2 . ILE Z  12 111 ? 70.38773  -168.71936 23.17917  1.000 84.38651  ? 111 ILE Z CG2 1 
ATOM   44894 C  CD1 . ILE Z  12 111 ? 70.71015  -169.76390 20.34824  1.000 108.96870 ? 111 ILE Z CD1 1 
ATOM   44895 N  N   . ALA Z  12 112 ? 74.50212  -167.10647 22.29013  1.000 90.21733  ? 112 ALA Z N   1 
ATOM   44896 C  CA  . ALA Z  12 112 ? 75.75964  -166.83430 21.61523  1.000 97.48778  ? 112 ALA Z CA  1 
ATOM   44897 C  C   . ALA Z  12 112 ? 76.57047  -168.11568 21.53652  1.000 100.66233 ? 112 ALA Z C   1 
ATOM   44898 O  O   . ALA Z  12 112 ? 76.54529  -168.93846 22.46232  1.000 94.51718  ? 112 ALA Z O   1 
ATOM   44899 C  CB  . ALA Z  12 112 ? 76.56119  -165.73956 22.33175  1.000 100.32550 ? 112 ALA Z CB  1 
ATOM   44900 N  N   . GLY Z  12 113 ? 77.28078  -168.27889 20.42033  1.000 112.31736 ? 113 GLY Z N   1 
ATOM   44901 C  CA  . GLY Z  12 113 ? 78.12770  -169.44173 20.24763  1.000 104.82182 ? 113 GLY Z CA  1 
ATOM   44902 C  C   . GLY Z  12 113 ? 78.86003  -169.46854 18.92358  1.000 129.11524 ? 113 GLY Z C   1 
ATOM   44903 O  O   . GLY Z  12 113 ? 79.13738  -168.41979 18.33283  1.000 143.88879 ? 113 GLY Z O   1 
ATOM   44904 N  N   . LEU Z  12 114 ? 79.16949  -170.66949 18.44404  1.000 116.72617 ? 114 LEU Z N   1 
ATOM   44905 C  CA  . LEU Z  12 114 ? 79.88234  -170.86479 17.19131  1.000 103.83225 ? 114 LEU Z CA  1 
ATOM   44906 C  C   . LEU Z  12 114 ? 79.00709  -171.66152 16.23512  1.000 105.70623 ? 114 LEU Z C   1 
ATOM   44907 O  O   . LEU Z  12 114 ? 78.28386  -172.57142 16.65297  1.000 115.86212 ? 114 LEU Z O   1 
ATOM   44908 C  CB  . LEU Z  12 114 ? 81.21438  -171.58947 17.41800  1.000 112.55487 ? 114 LEU Z CB  1 
ATOM   44909 C  CG  . LEU Z  12 114 ? 82.21489  -170.89893 18.34823  1.000 116.08403 ? 114 LEU Z CG  1 
ATOM   44910 C  CD1 . LEU Z  12 114 ? 83.41218  -171.79732 18.61655  1.000 107.48465 ? 114 LEU Z CD1 1 
ATOM   44911 C  CD2 . LEU Z  12 114 ? 82.66157  -169.56882 17.76396  1.000 115.26833 ? 114 LEU Z CD2 1 
ATOM   44912 N  N   . ASP Z  12 115 ? 79.07373  -171.31433 14.95253  1.000 109.95565 ? 115 ASP Z N   1 
ATOM   44913 C  CA  . ASP Z  12 115 ? 78.27492  -171.98470 13.93549  1.000 115.22233 ? 115 ASP Z CA  1 
ATOM   44914 C  C   . ASP Z  12 115 ? 78.97288  -173.27066 13.49540  1.000 130.27284 ? 115 ASP Z C   1 
ATOM   44915 O  O   . ASP Z  12 115 ? 79.94226  -173.72576 14.10909  1.000 127.96173 ? 115 ASP Z O   1 
ATOM   44916 C  CB  . ASP Z  12 115 ? 78.00651  -171.04390 12.76265  1.000 107.63823 ? 115 ASP Z CB  1 
ATOM   44917 C  CG  . ASP Z  12 115 ? 79.26941  -170.39536 12.22834  1.000 116.56147 ? 115 ASP Z CG  1 
ATOM   44918 O  OD1 . ASP Z  12 115 ? 80.14580  -171.12044 11.71275  1.000 108.20324 ? 115 ASP Z OD1 1 
ATOM   44919 O  OD2 . ASP Z  12 115 ? 79.37869  -169.15439 12.31213  1.000 124.42323 ? 115 ASP Z OD2 1 
ATOM   44920 N  N   . GLU Z  12 116 ? 78.47456  -173.87641 12.41498  1.000 134.11445 ? 116 GLU Z N   1 
ATOM   44921 C  CA  . GLU Z  12 116 ? 79.06612  -175.11685 11.92523  1.000 128.09913 ? 116 GLU Z CA  1 
ATOM   44922 C  C   . GLU Z  12 116 ? 80.47633  -174.88621 11.39623  1.000 126.63384 ? 116 GLU Z C   1 
ATOM   44923 O  O   . GLU Z  12 116 ? 81.36000  -175.73157 11.57910  1.000 124.79985 ? 116 GLU Z O   1 
ATOM   44924 C  CB  . GLU Z  12 116 ? 78.17888  -175.72226 10.83655  1.000 142.67845 ? 116 GLU Z CB  1 
ATOM   44925 C  CG  . GLU Z  12 116 ? 76.83423  -176.24646 11.32744  1.000 153.29053 ? 116 GLU Z CG  1 
ATOM   44926 C  CD  . GLU Z  12 116 ? 76.91866  -177.63906 11.92679  1.000 164.49973 ? 116 GLU Z CD  1 
ATOM   44927 O  OE1 . GLU Z  12 116 ? 78.04302  -178.11625 12.18828  1.000 179.20352 ? 116 GLU Z OE1 1 
ATOM   44928 O  OE2 . GLU Z  12 116 ? 75.85442  -178.26092 12.13092  1.000 153.73952 ? 116 GLU Z OE2 1 
ATOM   44929 N  N   . ASP Z  12 117 ? 80.70754  -173.74883 10.74306  1.000 129.28698 ? 117 ASP Z N   1 
ATOM   44930 C  CA  . ASP Z  12 117 ? 82.01785  -173.42556 10.19328  1.000 114.90041 ? 117 ASP Z CA  1 
ATOM   44931 C  C   . ASP Z  12 117 ? 83.01066  -172.95983 11.25083  1.000 112.81730 ? 117 ASP Z C   1 
ATOM   44932 O  O   . ASP Z  12 117 ? 84.18168  -172.74219 10.92158  1.000 110.81855 ? 117 ASP Z O   1 
ATOM   44933 C  CB  . ASP Z  12 117 ? 81.88115  -172.35738 9.10485   1.000 122.79474 ? 117 ASP Z CB  1 
ATOM   44934 C  CG  . ASP Z  12 117 ? 80.97182  -172.79404 7.97171   1.000 124.61159 ? 117 ASP Z CG  1 
ATOM   44935 O  OD1 . ASP Z  12 117 ? 80.40303  -173.90251 8.05809   1.000 113.88479 ? 117 ASP Z OD1 1 
ATOM   44936 O  OD2 . ASP Z  12 117 ? 80.82726  -172.03126 6.99338   1.000 137.65083 ? 117 ASP Z OD2 1 
ATOM   44937 N  N   . GLY Z  12 118 ? 82.57938  -172.80138 12.50160  1.000 116.03195 ? 118 GLY Z N   1 
ATOM   44938 C  CA  . GLY Z  12 118 ? 83.44849  -172.37893 13.57828  1.000 130.27502 ? 118 GLY Z CA  1 
ATOM   44939 C  C   . GLY Z  12 118 ? 83.43980  -170.89166 13.86141  1.000 127.40799 ? 118 GLY Z C   1 
ATOM   44940 O  O   . GLY Z  12 118 ? 84.05015  -170.46393 14.84949  1.000 111.45625 ? 118 GLY Z O   1 
ATOM   44941 N  N   . LYS Z  12 119 ? 82.77175  -170.09582 13.03194  1.000 129.68016 ? 119 LYS Z N   1 
ATOM   44942 C  CA  . LYS Z  12 119 ? 82.70970  -168.65897 13.23994  1.000 117.79281 ? 119 LYS Z CA  1 
ATOM   44943 C  C   . LYS Z  12 119 ? 81.71363  -168.32590 14.34885  1.000 127.36775 ? 119 LYS Z C   1 
ATOM   44944 O  O   . LYS Z  12 119 ? 80.84342  -169.12641 14.69945  1.000 136.45564 ? 119 LYS Z O   1 
ATOM   44945 C  CB  . LYS Z  12 119 ? 82.32791  -167.94817 11.94085  1.000 107.39598 ? 119 LYS Z CB  1 
ATOM   44946 C  CG  . LYS Z  12 119 ? 83.12822  -168.41740 10.73373  1.000 101.68582 ? 119 LYS Z CG  1 
ATOM   44947 C  CD  . LYS Z  12 119 ? 82.81740  -167.59866 9.49101   1.000 119.91639 ? 119 LYS Z CD  1 
ATOM   44948 C  CE  . LYS Z  12 119 ? 83.36709  -166.18593 9.60598   1.000 146.61501 ? 119 LYS Z CE  1 
ATOM   44949 N  NZ  . LYS Z  12 119 ? 83.17069  -165.40863 8.35043   1.000 143.38946 ? 119 LYS Z NZ  1 
ATOM   44950 N  N   . GLY Z  12 120 ? 81.85232  -167.12321 14.90485  1.000 122.06042 ? 120 GLY Z N   1 
ATOM   44951 C  CA  . GLY Z  12 120 ? 80.95170  -166.68953 15.95690  1.000 109.53303 ? 120 GLY Z CA  1 
ATOM   44952 C  C   . GLY Z  12 120 ? 79.58263  -166.29780 15.43065  1.000 113.13399 ? 120 GLY Z C   1 
ATOM   44953 O  O   . GLY Z  12 120 ? 79.41748  -165.90348 14.27687  1.000 123.64745 ? 120 GLY Z O   1 
ATOM   44954 N  N   . ALA Z  12 121 ? 78.58321  -166.41323 16.30395  1.000 105.07381 ? 121 ALA Z N   1 
ATOM   44955 C  CA  . ALA Z  12 121 ? 77.21253  -166.09462 15.93004  1.000 107.71353 ? 121 ALA Z CA  1 
ATOM   44956 C  C   . ALA Z  12 121 ? 76.41074  -165.75030 17.17713  1.000 107.33805 ? 121 ALA Z C   1 
ATOM   44957 O  O   . ALA Z  12 121 ? 76.65114  -166.30280 18.26050  1.000 79.40931  ? 121 ALA Z O   1 
ATOM   44958 C  CB  . ALA Z  12 121 ? 76.55312  -167.25715 15.18052  1.000 85.52083  ? 121 ALA Z CB  1 
ATOM   44959 N  N   . VAL Z  12 122 ? 75.44844  -164.83294 17.01273  1.000 108.12768 ? 122 VAL Z N   1 
ATOM   44960 C  CA  . VAL Z  12 122 ? 74.46904  -164.54174 18.04787  1.000 100.29742 ? 122 VAL Z CA  1 
ATOM   44961 C  C   . VAL Z  12 122 ? 73.09207  -164.78746 17.44939  1.000 91.17676  ? 122 VAL Z C   1 
ATOM   44962 O  O   . VAL Z  12 122 ? 72.89301  -164.64194 16.24206  1.000 81.07083  ? 122 VAL Z O   1 
ATOM   44963 C  CB  . VAL Z  12 122 ? 74.60814  -163.09142 18.56763  1.000 90.31677  ? 122 VAL Z CB  1 
ATOM   44964 C  CG1 . VAL Z  12 122 ? 73.62931  -162.81411 19.69494  1.000 86.60459  ? 122 VAL Z CG1 1 
ATOM   44965 C  CG2 . VAL Z  12 122 ? 76.03366  -162.82576 19.02435  1.000 85.85704  ? 122 VAL Z CG2 1 
ATOM   44966 N  N   . TYR Z  12 123 ? 72.14670  -165.19596 18.28819  1.000 89.90955  ? 123 TYR Z N   1 
ATOM   44967 C  CA  . TYR Z  12 123 ? 70.76145  -165.36441 17.87274  1.000 88.08322  ? 123 TYR Z CA  1 
ATOM   44968 C  C   . TYR Z  12 123 ? 69.85752  -164.63678 18.85320  1.000 85.32865  ? 123 TYR Z C   1 
ATOM   44969 O  O   . TYR Z  12 123 ? 69.98568  -164.80934 20.07111  1.000 94.32503  ? 123 TYR Z O   1 
ATOM   44970 C  CB  . TYR Z  12 123 ? 70.37686  -166.84528 17.77753  1.000 99.05023  ? 123 TYR Z CB  1 
ATOM   44971 C  CG  . TYR Z  12 123 ? 70.88060  -167.52930 16.52603  1.000 82.98810  ? 123 TYR Z CG  1 
ATOM   44972 C  CD1 . TYR Z  12 123 ? 72.18318  -168.00299 16.44313  1.000 82.88227  ? 123 TYR Z CD1 1 
ATOM   44973 C  CD2 . TYR Z  12 123 ? 70.04725  -167.70827 15.42940  1.000 70.80767  ? 123 TYR Z CD2 1 
ATOM   44974 C  CE1 . TYR Z  12 123 ? 72.64428  -168.62779 15.29891  1.000 89.42505  ? 123 TYR Z CE1 1 
ATOM   44975 C  CE2 . TYR Z  12 123 ? 70.49697  -168.33495 14.28424  1.000 74.42778  ? 123 TYR Z CE2 1 
ATOM   44976 C  CZ  . TYR Z  12 123 ? 71.79663  -168.79111 14.22285  1.000 94.81107  ? 123 TYR Z CZ  1 
ATOM   44977 O  OH  . TYR Z  12 123 ? 72.24901  -169.41407 13.08184  1.000 98.94788  ? 123 TYR Z OH  1 
ATOM   44978 N  N   . SER Z  12 124 ? 68.95131  -163.82587 18.31418  1.000 69.85193  ? 124 SER Z N   1 
ATOM   44979 C  CA  . SER Z  12 124 ? 68.01552  -163.03817 19.10302  1.000 81.49879  ? 124 SER Z CA  1 
ATOM   44980 C  C   . SER Z  12 124 ? 66.59928  -163.55620 18.89413  1.000 77.92271  ? 124 SER Z C   1 
ATOM   44981 O  O   . SER Z  12 124 ? 66.21437  -163.90478 17.77181  1.000 76.38279  ? 124 SER Z O   1 
ATOM   44982 C  CB  . SER Z  12 124 ? 68.09242  -161.55367 18.73215  1.000 94.74761  ? 124 SER Z CB  1 
ATOM   44983 O  OG  . SER Z  12 124 ? 67.58307  -161.32154 17.43043  1.000 96.69100  ? 124 SER Z OG  1 
ATOM   44984 N  N   . PHE Z  12 125 ? 65.83360  -163.59456 19.98607  1.000 77.32247  ? 125 PHE Z N   1 
ATOM   44985 C  CA  . PHE Z  12 125 ? 64.48706  -164.14794 20.02982  1.000 88.95483  ? 125 PHE Z CA  1 
ATOM   44986 C  C   . PHE Z  12 125 ? 63.57061  -163.15783 20.73128  1.000 73.83364  ? 125 PHE Z C   1 
ATOM   44987 O  O   . PHE Z  12 125 ? 63.85184  -162.74574 21.86329  1.000 81.03155  ? 125 PHE Z O   1 
ATOM   44988 C  CB  . PHE Z  12 125 ? 64.43871  -165.48408 20.79067  1.000 91.87304  ? 125 PHE Z CB  1 
ATOM   44989 C  CG  . PHE Z  12 125 ? 65.46010  -166.49486 20.34707  1.000 78.75525  ? 125 PHE Z CG  1 
ATOM   44990 C  CD1 . PHE Z  12 125 ? 66.79466  -166.36140 20.69715  1.000 89.44012  ? 125 PHE Z CD1 1 
ATOM   44991 C  CD2 . PHE Z  12 125 ? 65.07482  -167.60679 19.62220  1.000 69.92133  ? 125 PHE Z CD2 1 
ATOM   44992 C  CE1 . PHE Z  12 125 ? 67.72804  -167.29606 20.29816  1.000 91.71126  ? 125 PHE Z CE1 1 
ATOM   44993 C  CE2 . PHE Z  12 125 ? 66.00445  -168.54662 19.22245  1.000 91.05630  ? 125 PHE Z CE2 1 
ATOM   44994 C  CZ  . PHE Z  12 125 ? 67.33186  -168.39086 19.56126  1.000 96.50291  ? 125 PHE Z CZ  1 
ATOM   44995 N  N   . ASP Z  12 126 ? 62.47159  -162.79489 20.07159  1.000 65.65154  ? 126 ASP Z N   1 
ATOM   44996 C  CA  . ASP Z  12 126 ? 61.42509  -162.01972 20.71282  1.000 71.34763  ? 126 ASP Z CA  1 
ATOM   44997 C  C   . ASP Z  12 126 ? 60.64649  -162.93353 21.66077  1.000 65.68748  ? 126 ASP Z C   1 
ATOM   44998 O  O   . ASP Z  12 126 ? 60.83550  -164.15142 21.65092  1.000 72.00350  ? 126 ASP Z O   1 
ATOM   44999 C  CB  . ASP Z  12 126 ? 60.52759  -161.37258 19.65397  1.000 82.00897  ? 126 ASP Z CB  1 
ATOM   45000 C  CG  . ASP Z  12 126 ? 59.63371  -162.36899 18.93958  1.000 85.41720  ? 126 ASP Z CG  1 
ATOM   45001 O  OD1 . ASP Z  12 126 ? 59.90744  -163.58623 18.99060  1.000 105.66993 ? 126 ASP Z OD1 1 
ATOM   45002 O  OD2 . ASP Z  12 126 ? 58.65209  -161.92368 18.30868  1.000 79.20915  ? 126 ASP Z OD2 1 
ATOM   45003 N  N   . PRO Z  12 127 ? 59.77393  -162.37662 22.50840  1.000 67.46955  ? 127 PRO Z N   1 
ATOM   45004 C  CA  . PRO Z  12 127 ? 59.04485  -163.22771 23.46614  1.000 81.72080  ? 127 PRO Z CA  1 
ATOM   45005 C  C   . PRO Z  12 127 ? 58.23534  -164.35350 22.83775  1.000 76.41000  ? 127 PRO Z C   1 
ATOM   45006 O  O   . PRO Z  12 127 ? 57.90972  -165.31769 23.54168  1.000 77.64618  ? 127 PRO Z O   1 
ATOM   45007 C  CB  . PRO Z  12 127 ? 58.13465  -162.22910 24.19097  1.000 72.59413  ? 127 PRO Z CB  1 
ATOM   45008 C  CG  . PRO Z  12 127 ? 58.89676  -160.96303 24.15301  1.000 89.75426  ? 127 PRO Z CG  1 
ATOM   45009 C  CD  . PRO Z  12 127 ? 59.59089  -160.94546 22.81702  1.000 81.38945  ? 127 PRO Z CD  1 
ATOM   45010 N  N   . VAL Z  12 128 ? 57.89716  -164.27740 21.55211  1.000 67.21192  ? 128 VAL Z N   1 
ATOM   45011 C  CA  . VAL Z  12 128 ? 57.02709  -165.26997 20.93327  1.000 72.65431  ? 128 VAL Z CA  1 
ATOM   45012 C  C   . VAL Z  12 128 ? 57.75325  -166.10884 19.88746  1.000 77.05345  ? 128 VAL Z C   1 
ATOM   45013 O  O   . VAL Z  12 128 ? 57.10891  -166.86449 19.15495  1.000 66.54793  ? 128 VAL Z O   1 
ATOM   45014 C  CB  . VAL Z  12 128 ? 55.76817  -164.62042 20.33885  1.000 65.85535  ? 128 VAL Z CB  1 
ATOM   45015 C  CG1 . VAL Z  12 128 ? 54.73606  -164.39085 21.42896  1.000 44.23644  ? 128 VAL Z CG1 1 
ATOM   45016 C  CG2 . VAL Z  12 128 ? 56.12126  -163.30629 19.66677  1.000 88.14652  ? 128 VAL Z CG2 1 
ATOM   45017 N  N   . GLY Z  12 129 ? 59.07475  -166.00071 19.79143  1.000 80.04920  ? 129 GLY Z N   1 
ATOM   45018 C  CA  . GLY Z  12 129 ? 59.86463  -166.95856 19.03420  1.000 76.31787  ? 129 GLY Z CA  1 
ATOM   45019 C  C   . GLY Z  12 129 ? 60.57331  -166.42463 17.80480  1.000 81.62509  ? 129 GLY Z C   1 
ATOM   45020 O  O   . GLY Z  12 129 ? 61.45117  -167.12366 17.27905  1.000 91.66517  ? 129 GLY Z O   1 
ATOM   45021 N  N   . SER Z  12 130 ? 60.23468  -165.23592 17.30052  1.000 84.47563  ? 130 SER Z N   1 
ATOM   45022 C  CA  . SER Z  12 130 ? 60.92159  -164.68817 16.13322  1.000 85.19788  ? 130 SER Z CA  1 
ATOM   45023 C  C   . SER Z  12 130 ? 62.42131  -164.63042 16.38330  1.000 82.44774  ? 130 SER Z C   1 
ATOM   45024 O  O   . SER Z  12 130 ? 62.88630  -163.83032 17.20109  1.000 90.37432  ? 130 SER Z O   1 
ATOM   45025 C  CB  . SER Z  12 130 ? 60.40335  -163.28995 15.79298  1.000 109.13895 ? 130 SER Z CB  1 
ATOM   45026 O  OG  . SER Z  12 130 ? 59.00001  -163.28387 15.63783  1.000 103.07422 ? 130 SER Z OG  1 
ATOM   45027 N  N   . TYR Z  12 131 ? 63.18598  -165.46866 15.69222  1.000 80.23720  ? 131 TYR Z N   1 
ATOM   45028 C  CA  . TYR Z  12 131 ? 64.61584  -165.56580 15.92854  1.000 91.78211  ? 131 TYR Z CA  1 
ATOM   45029 C  C   . TYR Z  12 131 ? 65.38621  -165.12847 14.69318  1.000 76.64121  ? 131 TYR Z C   1 
ATOM   45030 O  O   . TYR Z  12 131 ? 64.91327  -165.25868 13.55986  1.000 63.74371  ? 131 TYR Z O   1 
ATOM   45031 C  CB  . TYR Z  12 131 ? 65.02279  -166.99049 16.33136  1.000 91.17615  ? 131 TYR Z CB  1 
ATOM   45032 C  CG  . TYR Z  12 131 ? 65.16803  -167.97418 15.19353  1.000 88.08036  ? 131 TYR Z CG  1 
ATOM   45033 C  CD1 . TYR Z  12 131 ? 64.05717  -168.60344 14.64968  1.000 92.67256  ? 131 TYR Z CD1 1 
ATOM   45034 C  CD2 . TYR Z  12 131 ? 66.41929  -168.29469 14.68180  1.000 83.77527  ? 131 TYR Z CD2 1 
ATOM   45035 C  CE1 . TYR Z  12 131 ? 64.18487  -169.51098 13.61552  1.000 94.66550  ? 131 TYR Z CE1 1 
ATOM   45036 C  CE2 . TYR Z  12 131 ? 66.55697  -169.20056 13.64774  1.000 100.68334 ? 131 TYR Z CE2 1 
ATOM   45037 C  CZ  . TYR Z  12 131 ? 65.43618  -169.80590 13.11890  1.000 101.47345 ? 131 TYR Z CZ  1 
ATOM   45038 O  OH  . TYR Z  12 131 ? 65.56593  -170.70944 12.08977  1.000 97.47498  ? 131 TYR Z OH  1 
ATOM   45039 N  N   . GLU Z  12 132 ? 66.57938  -164.59589 14.93568  1.000 71.75942  ? 132 GLU Z N   1 
ATOM   45040 C  CA  . GLU Z  12 132 ? 67.42006  -164.09873 13.85758  1.000 65.57890  ? 132 GLU Z CA  1 
ATOM   45041 C  C   . GLU Z  12 132 ? 68.88224  -164.21873 14.25705  1.000 75.98862  ? 132 GLU Z C   1 
ATOM   45042 O  O   . GLU Z  12 132 ? 69.23413  -163.99044 15.41819  1.000 74.09914  ? 132 GLU Z O   1 
ATOM   45043 C  CB  . GLU Z  12 132 ? 67.07846  -162.64209 13.52420  1.000 109.82624 ? 132 GLU Z CB  1 
ATOM   45044 C  CG  . GLU Z  12 132 ? 67.65219  -162.13410 12.21370  1.000 117.26666 ? 132 GLU Z CG  1 
ATOM   45045 C  CD  . GLU Z  12 132 ? 66.83643  -162.56297 11.00709  1.000 129.38854 ? 132 GLU Z CD  1 
ATOM   45046 O  OE1 . GLU Z  12 132 ? 66.22181  -163.65082 11.03852  1.000 106.82106 ? 132 GLU Z OE1 1 
ATOM   45047 O  OE2 . GLU Z  12 132 ? 66.79251  -161.79238 10.02851  1.000 138.12735 ? 132 GLU Z OE2 1 
ATOM   45048 N  N   . ARG Z  12 133 ? 69.72682  -164.57637 13.29023  1.000 79.69503  ? 133 ARG Z N   1 
ATOM   45049 C  CA  . ARG Z  12 133 ? 71.16727  -164.61367 13.50203  1.000 90.99181  ? 133 ARG Z CA  1 
ATOM   45050 C  C   . ARG Z  12 133 ? 71.75427  -163.23557 13.23416  1.000 100.63129 ? 133 ARG Z C   1 
ATOM   45051 O  O   . ARG Z  12 133 ? 71.45890  -162.61368 12.20840  1.000 101.11045 ? 133 ARG Z O   1 
ATOM   45052 C  CB  . ARG Z  12 133 ? 71.84474  -165.65077 12.60621  1.000 101.44760 ? 133 ARG Z CB  1 
ATOM   45053 C  CG  . ARG Z  12 133 ? 73.35549  -165.68881 12.79806  1.000 90.95365  ? 133 ARG Z CG  1 
ATOM   45054 C  CD  . ARG Z  12 133 ? 74.03445  -166.73384 11.93323  1.000 104.16476 ? 133 ARG Z CD  1 
ATOM   45055 N  NE  . ARG Z  12 133 ? 75.48114  -166.70280 12.11381  1.000 104.21962 ? 133 ARG Z NE  1 
ATOM   45056 C  CZ  . ARG Z  12 133 ? 76.32804  -167.56040 11.56123  1.000 122.66669 ? 133 ARG Z CZ  1 
ATOM   45057 N  NH1 . ARG Z  12 133 ? 75.90732  -168.54151 10.77972  1.000 120.60729 ? 133 ARG Z NH1 1 
ATOM   45058 N  NH2 . ARG Z  12 133 ? 77.63020  -167.43100 11.80014  1.000 116.14532 ? 133 ARG Z NH2 1 
ATOM   45059 N  N   . GLU Z  12 134 ? 72.58563  -162.76612 14.15993  1.000 107.01887 ? 134 GLU Z N   1 
ATOM   45060 C  CA  . GLU Z  12 134 ? 73.15254  -161.43143 14.10473  1.000 81.94057  ? 134 GLU Z CA  1 
ATOM   45061 C  C   . GLU Z  12 134 ? 74.58072  -161.44631 14.63673  1.000 94.36359  ? 134 GLU Z C   1 
ATOM   45062 O  O   . GLU Z  12 134 ? 75.08550  -162.45551 15.16033  1.000 103.88480 ? 134 GLU Z O   1 
ATOM   45063 C  CB  . GLU Z  12 134 ? 72.30482  -160.42539 14.90071  1.000 74.12947  ? 134 GLU Z CB  1 
ATOM   45064 C  CG  . GLU Z  12 134 ? 70.83944  -160.35529 14.48317  1.000 101.12496 ? 134 GLU Z CG  1 
ATOM   45065 C  CD  . GLU Z  12 134 ? 70.03412  -159.37931 15.31679  1.000 123.80802 ? 134 GLU Z CD  1 
ATOM   45066 O  OE1 . GLU Z  12 134 ? 70.64684  -158.54435 16.01419  1.000 136.28476 ? 134 GLU Z OE1 1 
ATOM   45067 O  OE2 . GLU Z  12 134 ? 68.78712  -159.45016 15.27611  1.000 110.47949 ? 134 GLU Z OE2 1 
ATOM   45068 N  N   . GLN Z  12 135 ? 75.22581  -160.29090 14.47105  1.000 72.25592  ? 135 GLN Z N   1 
ATOM   45069 C  CA  . GLN Z  12 135 ? 76.56140  -160.00735 14.97370  1.000 94.21143  ? 135 GLN Z CA  1 
ATOM   45070 C  C   . GLN Z  12 135 ? 76.54622  -159.14416 16.22633  1.000 88.17637  ? 135 GLN Z C   1 
ATOM   45071 O  O   . GLN Z  12 135 ? 77.47442  -159.23032 17.03539  1.000 87.83533  ? 135 GLN Z O   1 
ATOM   45072 C  CB  . GLN Z  12 135 ? 77.39254  -159.31127 13.88833  1.000 79.28579  ? 135 GLN Z CB  1 
ATOM   45073 C  CG  . GLN Z  12 135 ? 78.87513  -159.19216 14.20079  1.000 102.31969 ? 135 GLN Z CG  1 
ATOM   45074 C  CD  . GLN Z  12 135 ? 79.59774  -158.25261 13.25455  1.000 119.13042 ? 135 GLN Z CD  1 
ATOM   45075 O  OE1 . GLN Z  12 135 ? 78.98422  -157.63956 12.38072  1.000 133.71927 ? 135 GLN Z OE1 1 
ATOM   45076 N  NE2 . GLN Z  12 135 ? 80.91075  -158.13886 13.42184  1.000 103.37000 ? 135 GLN Z NE2 1 
ATOM   45077 N  N   . CYS Z  12 136 ? 75.51715  -158.31539 16.40153  1.000 84.64037  ? 136 CYS Z N   1 
ATOM   45078 C  CA  . CYS Z  12 136 ? 75.37873  -157.47819 17.58674  1.000 94.80153  ? 136 CYS Z CA  1 
ATOM   45079 C  C   . CYS Z  12 136 ? 73.90265  -157.29164 17.89640  1.000 90.22848  ? 136 CYS Z C   1 
ATOM   45080 O  O   . CYS Z  12 136 ? 73.11971  -156.95055 17.00490  1.000 99.18845  ? 136 CYS Z O   1 
ATOM   45081 C  CB  . CYS Z  12 136 ? 76.04237  -156.11026 17.38894  1.000 100.11457 ? 136 CYS Z CB  1 
ATOM   45082 S  SG  . CYS Z  12 136 ? 77.83555  -156.10419 17.54486  1.000 122.96722 ? 136 CYS Z SG  1 
ATOM   45083 N  N   . ARG Z  12 137 ? 73.53001  -157.51339 19.15513  1.000 78.43263  ? 137 ARG Z N   1 
ATOM   45084 C  CA  . ARG Z  12 137 ? 72.15109  -157.28688 19.58367  1.000 83.48331  ? 137 ARG Z CA  1 
ATOM   45085 C  C   . ARG Z  12 137 ? 72.13020  -157.09598 21.09032  1.000 93.03559  ? 137 ARG Z C   1 
ATOM   45086 O  O   . ARG Z  12 137 ? 72.60479  -157.96231 21.83247  1.000 104.69050 ? 137 ARG Z O   1 
ATOM   45087 C  CB  . ARG Z  12 137 ? 71.24204  -158.44528 19.17341  1.000 80.70775  ? 137 ARG Z CB  1 
ATOM   45088 C  CG  . ARG Z  12 137 ? 69.76958  -158.20218 19.47685  1.000 85.10008  ? 137 ARG Z CG  1 
ATOM   45089 C  CD  . ARG Z  12 137 ? 69.18684  -157.12692 18.56929  1.000 86.29476  ? 137 ARG Z CD  1 
ATOM   45090 N  NE  . ARG Z  12 137 ? 67.74387  -156.98921 18.73099  1.000 106.21250 ? 137 ARG Z NE  1 
ATOM   45091 C  CZ  . ARG Z  12 137 ? 66.84235  -157.68366 18.04962  1.000 123.71852 ? 137 ARG Z CZ  1 
ATOM   45092 N  NH1 . ARG Z  12 137 ? 67.19955  -158.58201 17.14648  1.000 126.94865 ? 137 ARG Z NH1 1 
ATOM   45093 N  NH2 . ARG Z  12 137 ? 65.54953  -157.47200 18.28063  1.000 115.03727 ? 137 ARG Z NH2 1 
ATOM   45094 N  N   . ALA Z  12 138 ? 71.58705  -155.97014 21.53868  1.000 90.03598  ? 138 ALA Z N   1 
ATOM   45095 C  CA  . ALA Z  12 138 ? 71.39649  -155.70090 22.95496  1.000 80.25970  ? 138 ALA Z CA  1 
ATOM   45096 C  C   . ALA Z  12 138 ? 69.92492  -155.85907 23.30834  1.000 77.95978  ? 138 ALA Z C   1 
ATOM   45097 O  O   . ALA Z  12 138 ? 69.04386  -155.53468 22.50644  1.000 77.23332  ? 138 ALA Z O   1 
ATOM   45098 C  CB  . ALA Z  12 138 ? 71.87693  -154.29512 23.31962  1.000 98.90960  ? 138 ALA Z CB  1 
ATOM   45099 N  N   . GLY Z  12 139 ? 69.66573  -156.36732 24.50293  1.000 70.27363  ? 139 GLY Z N   1 
ATOM   45100 C  CA  . GLY Z  12 139 ? 68.30460  -156.57550 24.95640  1.000 84.94577  ? 139 GLY Z CA  1 
ATOM   45101 C  C   . GLY Z  12 139 ? 68.14109  -156.11457 26.38731  1.000 85.28377  ? 139 GLY Z C   1 
ATOM   45102 O  O   . GLY Z  12 139 ? 69.09291  -156.09587 27.17250  1.000 77.96771  ? 139 GLY Z O   1 
ATOM   45103 N  N   . GLY Z  12 140 ? 66.91041  -155.73785 26.71987  1.000 92.81681  ? 140 GLY Z N   1 
ATOM   45104 C  CA  . GLY Z  12 140 ? 66.60082  -155.30422 28.06564  1.000 109.58748 ? 140 GLY Z CA  1 
ATOM   45105 C  C   . GLY Z  12 140 ? 66.27271  -153.83129 28.17629  1.000 103.24383 ? 140 GLY Z C   1 
ATOM   45106 O  O   . GLY Z  12 140 ? 65.79214  -153.21578 27.21997  1.000 109.54823 ? 140 GLY Z O   1 
ATOM   45107 N  N   . ALA Z  12 141 ? 66.53355  -153.25631 29.35043  1.000 89.64259  ? 141 ALA Z N   1 
ATOM   45108 C  CA  . ALA Z  12 141 ? 66.17488  -151.86480 29.60056  1.000 100.80995 ? 141 ALA Z CA  1 
ATOM   45109 C  C   . ALA Z  12 141 ? 67.01985  -150.91602 28.75804  1.000 108.44267 ? 141 ALA Z C   1 
ATOM   45110 O  O   . ALA Z  12 141 ? 66.49097  -150.13134 27.96199  1.000 109.40282 ? 141 ALA Z O   1 
ATOM   45111 C  CB  . ALA Z  12 141 ? 66.32383  -151.55055 31.08968  1.000 113.86102 ? 141 ALA Z CB  1 
ATOM   45112 N  N   . ALA Z  12 142 ? 68.34102  -150.97074 28.92412  1.000 107.00646 ? 142 ALA Z N   1 
ATOM   45113 C  CA  . ALA Z  12 142 ? 69.25400  -150.04372 28.27094  1.000 104.65333 ? 142 ALA Z CA  1 
ATOM   45114 C  C   . ALA Z  12 142 ? 69.64413  -150.48006 26.86161  1.000 105.22410 ? 142 ALA Z C   1 
ATOM   45115 O  O   . ALA Z  12 142 ? 70.62988  -149.96826 26.31871  1.000 104.49686 ? 142 ALA Z O   1 
ATOM   45116 C  CB  . ALA Z  12 142 ? 70.50795  -149.85278 29.12572  1.000 104.42698 ? 142 ALA Z CB  1 
ATOM   45117 N  N   . ALA Z  12 143 ? 68.90375  -151.41695 26.26312  1.000 103.23719 ? 143 ALA Z N   1 
ATOM   45118 C  CA  . ALA Z  12 143 ? 69.20802  -151.83876 24.89854  1.000 96.02418  ? 143 ALA Z CA  1 
ATOM   45119 C  C   . ALA Z  12 143 ? 69.09104  -150.67553 23.92147  1.000 97.31257  ? 143 ALA Z C   1 
ATOM   45120 O  O   . ALA Z  12 143 ? 69.91595  -150.53160 23.00894  1.000 98.44202  ? 143 ALA Z O   1 
ATOM   45121 C  CB  . ALA Z  12 143 ? 68.28205  -152.98103 24.48483  1.000 101.55357 ? 143 ALA Z CB  1 
ATOM   45122 N  N   . SER Z  12 144 ? 68.05991  -149.84293 24.08911  1.000 91.64198  ? 144 SER Z N   1 
ATOM   45123 C  CA  . SER Z  12 144 ? 67.89083  -148.66622 23.24465  1.000 97.22546  ? 144 SER Z CA  1 
ATOM   45124 C  C   . SER Z  12 144 ? 69.04758  -147.68516 23.37871  1.000 96.53666  ? 144 SER Z C   1 
ATOM   45125 O  O   . SER Z  12 144 ? 69.24411  -146.85007 22.48933  1.000 102.25279 ? 144 SER Z O   1 
ATOM   45126 C  CB  . SER Z  12 144 ? 66.57352  -147.96700 23.58347  1.000 98.45241  ? 144 SER Z CB  1 
ATOM   45127 O  OG  . SER Z  12 144 ? 66.54700  -147.56257 24.94197  1.000 84.52592  ? 144 SER Z OG  1 
ATOM   45128 N  N   . LEU Z  12 145 ? 69.81257  -147.76375 24.46691  1.000 93.19680  ? 145 LEU Z N   1 
ATOM   45129 C  CA  . LEU Z  12 145 ? 70.97134  -146.90276 24.65832  1.000 97.34300  ? 145 LEU Z CA  1 
ATOM   45130 C  C   . LEU Z  12 145 ? 72.25731  -147.51050 24.11794  1.000 102.61393 ? 145 LEU Z C   1 
ATOM   45131 O  O   . LEU Z  12 145 ? 73.20742  -146.76979 23.84044  1.000 109.90611 ? 145 LEU Z O   1 
ATOM   45132 C  CB  . LEU Z  12 145 ? 71.15797  -146.57638 26.14573  1.000 85.93231  ? 145 LEU Z CB  1 
ATOM   45133 C  CG  . LEU Z  12 145 ? 70.24392  -145.54243 26.81330  1.000 67.18235  ? 145 LEU Z CG  1 
ATOM   45134 C  CD1 . LEU Z  12 145 ? 68.80001  -146.01997 26.91134  1.000 78.69571  ? 145 LEU Z CD1 1 
ATOM   45135 C  CD2 . LEU Z  12 145 ? 70.78171  -145.18181 28.18940  1.000 76.89207  ? 145 LEU Z CD2 1 
ATOM   45136 N  N   . ILE Z  12 146 ? 72.30927  -148.82930 23.96032  1.000 101.30292 ? 146 ILE Z N   1 
ATOM   45137 C  CA  . ILE Z  12 146 ? 73.52691  -149.52054 23.56179  1.000 100.53396 ? 146 ILE Z CA  1 
ATOM   45138 C  C   . ILE Z  12 146 ? 73.54612  -149.80851 22.06611  1.000 98.44770  ? 146 ILE Z C   1 
ATOM   45139 O  O   . ILE Z  12 146 ? 74.59772  -149.72015 21.43116  1.000 96.56939  ? 146 ILE Z O   1 
ATOM   45140 C  CB  . ILE Z  12 146 ? 73.69341  -150.81859 24.38179  1.000 91.25233  ? 146 ILE Z CB  1 
ATOM   45141 C  CG1 . ILE Z  12 146 ? 73.77509  -150.49827 25.87475  1.000 92.79181  ? 146 ILE Z CG1 1 
ATOM   45142 C  CG2 . ILE Z  12 146 ? 74.93193  -151.58212 23.94041  1.000 87.31874  ? 146 ILE Z CG2 1 
ATOM   45143 C  CD1 . ILE Z  12 146 ? 73.84306  -151.72359 26.75822  1.000 107.31528 ? 146 ILE Z CD1 1 
ATOM   45144 N  N   . MET Z  12 147 ? 72.39190  -150.14413 21.48916  1.000 91.22191  ? 147 MET Z N   1 
ATOM   45145 C  CA  . MET Z  12 147 ? 72.35621  -150.50535 20.07373  1.000 91.42094  ? 147 MET Z CA  1 
ATOM   45146 C  C   . MET Z  12 147 ? 72.84161  -149.39725 19.14169  1.000 96.70194  ? 147 MET Z C   1 
ATOM   45147 O  O   . MET Z  12 147 ? 73.59158  -149.71365 18.20103  1.000 93.47897  ? 147 MET Z O   1 
ATOM   45148 C  CB  . MET Z  12 147 ? 70.94105  -150.95923 19.69137  1.000 88.90791  ? 147 MET Z CB  1 
ATOM   45149 C  CG  . MET Z  12 147 ? 70.57315  -152.33773 20.21772  1.000 113.55462 ? 147 MET Z CG  1 
ATOM   45150 S  SD  . MET Z  12 147 ? 71.77918  -153.60396 19.76898  1.000 100.17891 ? 147 MET Z SD  1 
ATOM   45151 C  CE  . MET Z  12 147 ? 71.48141  -153.75743 18.01029  1.000 83.28342  ? 147 MET Z CE  1 
ATOM   45152 N  N   . PRO Z  12 148 ? 72.47292  -148.11992 19.31658  1.000 108.88464 ? 148 PRO Z N   1 
ATOM   45153 C  CA  . PRO Z  12 148 ? 73.04114  -147.08984 18.42745  1.000 105.45773 ? 148 PRO Z CA  1 
ATOM   45154 C  C   . PRO Z  12 148 ? 74.54586  -146.94070 18.57210  1.000 99.55884  ? 148 PRO Z C   1 
ATOM   45155 O  O   . PRO Z  12 148 ? 75.24788  -146.74940 17.56955  1.000 99.03525  ? 148 PRO Z O   1 
ATOM   45156 C  CB  . PRO Z  12 148 ? 72.29644  -145.81416 18.84849  1.000 107.83405 ? 148 PRO Z CB  1 
ATOM   45157 C  CG  . PRO Z  12 148 ? 71.04634  -146.29594 19.49270  1.000 95.22055  ? 148 PRO Z CG  1 
ATOM   45158 C  CD  . PRO Z  12 148 ? 71.43396  -147.55556 20.19696  1.000 103.04616 ? 148 PRO Z CD  1 
ATOM   45159 N  N   . PHE Z  12 149 ? 75.05671  -146.98981 19.80448  1.000 89.36340  ? 149 PHE Z N   1 
ATOM   45160 C  CA  . PHE Z  12 149 ? 76.49915  -146.93042 20.01972  1.000 100.14438 ? 149 PHE Z CA  1 
ATOM   45161 C  C   . PHE Z  12 149 ? 77.21295  -148.03562 19.25021  1.000 112.07157 ? 149 PHE Z C   1 
ATOM   45162 O  O   . PHE Z  12 149 ? 78.21463  -147.78846 18.56735  1.000 104.55472 ? 149 PHE Z O   1 
ATOM   45163 C  CB  . PHE Z  12 149 ? 76.80457  -147.02347 21.51502  1.000 101.15788 ? 149 PHE Z CB  1 
ATOM   45164 C  CG  . PHE Z  12 149 ? 78.26693  -147.14224 21.83005  1.000 103.72704 ? 149 PHE Z CG  1 
ATOM   45165 C  CD1 . PHE Z  12 149 ? 79.15741  -146.15980 21.43230  1.000 106.02846 ? 149 PHE Z CD1 1 
ATOM   45166 C  CD2 . PHE Z  12 149 ? 78.75057  -148.23380 22.53048  1.000 111.38607 ? 149 PHE Z CD2 1 
ATOM   45167 C  CE1 . PHE Z  12 149 ? 80.50360  -146.26563 21.72554  1.000 113.13224 ? 149 PHE Z CE1 1 
ATOM   45168 C  CE2 . PHE Z  12 149 ? 80.09568  -148.34594 22.82567  1.000 113.70198 ? 149 PHE Z CE2 1 
ATOM   45169 C  CZ  . PHE Z  12 149 ? 80.97322  -147.36109 22.42209  1.000 118.82927 ? 149 PHE Z CZ  1 
ATOM   45170 N  N   . LEU Z  12 150 ? 76.71506  -149.27011 19.36455  1.000 118.59109 ? 150 LEU Z N   1 
ATOM   45171 C  CA  . LEU Z  12 150 ? 77.29619  -150.38130 18.61766  1.000 113.02391 ? 150 LEU Z CA  1 
ATOM   45172 C  C   . LEU Z  12 150 ? 77.20137  -150.15439 17.11450  1.000 108.81283 ? 150 LEU Z C   1 
ATOM   45173 O  O   . LEU Z  12 150 ? 78.16476  -150.40760 16.38216  1.000 111.01133 ? 150 LEU Z O   1 
ATOM   45174 C  CB  . LEU Z  12 150 ? 76.60759  -151.68658 19.00494  1.000 113.77974 ? 150 LEU Z CB  1 
ATOM   45175 C  CG  . LEU Z  12 150 ? 76.71122  -152.06677 20.47934  1.000 105.99442 ? 150 LEU Z CG  1 
ATOM   45176 C  CD1 . LEU Z  12 150 ? 75.88365  -153.30234 20.73826  1.000 110.11393 ? 150 LEU Z CD1 1 
ATOM   45177 C  CD2 . LEU Z  12 150 ? 78.16116  -152.29029 20.87864  1.000 108.40924 ? 150 LEU Z CD2 1 
ATOM   45178 N  N   . ASP Z  12 151 ? 76.04124  -149.69539 16.63299  1.000 101.26591 ? 151 ASP Z N   1 
ATOM   45179 C  CA  . ASP Z  12 151 ? 75.90309  -149.37479 15.21483  1.000 114.16989 ? 151 ASP Z CA  1 
ATOM   45180 C  C   . ASP Z  12 151 ? 76.98282  -148.40140 14.76485  1.000 119.68233 ? 151 ASP Z C   1 
ATOM   45181 O  O   . ASP Z  12 151 ? 77.54690  -148.54132 13.67380  1.000 119.49598 ? 151 ASP Z O   1 
ATOM   45182 C  CB  . ASP Z  12 151 ? 74.51656  -148.79128 14.93533  1.000 119.10225 ? 151 ASP Z CB  1 
ATOM   45183 C  CG  . ASP Z  12 151 ? 73.45990  -149.85940 14.74313  1.000 126.94144 ? 151 ASP Z CG  1 
ATOM   45184 O  OD1 . ASP Z  12 151 ? 73.78945  -150.93278 14.19651  1.000 138.21242 ? 151 ASP Z OD1 1 
ATOM   45185 O  OD2 . ASP Z  12 151 ? 72.29729  -149.62183 15.13241  1.000 122.71222 ? 151 ASP Z OD2 1 
ATOM   45186 N  N   . ASN Z  12 152 ? 77.29695  -147.41757 15.60761  1.000 112.39357 ? 152 ASN Z N   1 
ATOM   45187 C  CA  . ASN Z  12 152 ? 78.30109  -146.42673 15.23958  1.000 111.76479 ? 152 ASN Z CA  1 
ATOM   45188 C  C   . ASN Z  12 152 ? 79.71565  -146.98920 15.31820  1.000 112.55375 ? 152 ASN Z C   1 
ATOM   45189 O  O   . ASN Z  12 152 ? 80.57557  -146.60391 14.51806  1.000 106.22488 ? 152 ASN Z O   1 
ATOM   45190 C  CB  . ASN Z  12 152 ? 78.17143  -145.19303 16.13142  1.000 117.40909 ? 152 ASN Z CB  1 
ATOM   45191 C  CG  . ASN Z  12 152 ? 79.22269  -144.14580 15.83032  1.000 123.78288 ? 152 ASN Z CG  1 
ATOM   45192 O  OD1 . ASN Z  12 152 ? 79.13598  -143.42985 14.83250  1.000 119.69116 ? 152 ASN Z OD1 1 
ATOM   45193 N  ND2 . ASN Z  12 152 ? 80.22672  -144.05263 16.69329  1.000 132.40327 ? 152 ASN Z ND2 1 
ATOM   45194 N  N   . GLN Z  12 153 ? 79.97804  -147.90028 16.25602  1.000 116.88632 ? 153 GLN Z N   1 
ATOM   45195 C  CA  . GLN Z  12 153 ? 81.33853  -148.35849 16.51281  1.000 123.77782 ? 153 GLN Z CA  1 
ATOM   45196 C  C   . GLN Z  12 153 ? 81.63768  -149.76177 16.00770  1.000 123.26941 ? 153 GLN Z C   1 
ATOM   45197 O  O   . GLN Z  12 153 ? 82.79529  -150.05299 15.69989  1.000 118.33866 ? 153 GLN Z O   1 
ATOM   45198 C  CB  . GLN Z  12 153 ? 81.64300  -148.30173 18.01554  1.000 104.93706 ? 153 GLN Z CB  1 
ATOM   45199 C  CG  . GLN Z  12 153 ? 81.79342  -146.89194 18.55921  1.000 97.88715  ? 153 GLN Z CG  1 
ATOM   45200 C  CD  . GLN Z  12 153 ? 82.99961  -146.17168 17.98669  1.000 123.12628 ? 153 GLN Z CD  1 
ATOM   45201 O  OE1 . GLN Z  12 153 ? 83.97415  -146.79958 17.57232  1.000 133.27751 ? 153 GLN Z OE1 1 
ATOM   45202 N  NE2 . GLN Z  12 153 ? 82.93860  -144.84553 17.95902  1.000 133.74664 ? 153 GLN Z NE2 1 
ATOM   45203 N  N   . VAL Z  12 154 ? 80.64060  -150.63933 15.91597  1.000 111.06614 ? 154 VAL Z N   1 
ATOM   45204 C  CA  . VAL Z  12 154 ? 80.87657  -151.99538 15.43182  1.000 105.31233 ? 154 VAL Z CA  1 
ATOM   45205 C  C   . VAL Z  12 154 ? 80.68785  -152.04207 13.92185  1.000 116.12325 ? 154 VAL Z C   1 
ATOM   45206 O  O   . VAL Z  12 154 ? 81.61345  -152.38816 13.17924  1.000 125.93330 ? 154 VAL Z O   1 
ATOM   45207 C  CB  . VAL Z  12 154 ? 79.95756  -153.01421 16.12884  1.000 115.18838 ? 154 VAL Z CB  1 
ATOM   45208 C  CG1 . VAL Z  12 154 ? 80.14629  -154.39130 15.51482  1.000 113.95317 ? 154 VAL Z CG1 1 
ATOM   45209 C  CG2 . VAL Z  12 154 ? 80.23648  -153.04544 17.62392  1.000 95.83342  ? 154 VAL Z CG2 1 
ATOM   45210 N  N   . ASN Z  12 155 ? 79.48963  -151.69299 13.45933  1.000 120.27865 ? 155 ASN Z N   1 
ATOM   45211 C  CA  . ASN Z  12 155 ? 79.15855  -151.72874 12.04129  1.000 121.32014 ? 155 ASN Z CA  1 
ATOM   45212 C  C   . ASN Z  12 155 ? 79.56651  -150.46267 11.29927  1.000 129.67597 ? 155 ASN Z C   1 
ATOM   45213 O  O   . ASN Z  12 155 ? 79.33906  -150.37618 10.08760  1.000 133.91406 ? 155 ASN Z O   1 
ATOM   45214 C  CB  . ASN Z  12 155 ? 77.65628  -151.97044 11.85894  1.000 117.00034 ? 155 ASN Z CB  1 
ATOM   45215 C  CG  . ASN Z  12 155 ? 77.20106  -153.28639 12.46074  1.000 126.38724 ? 155 ASN Z CG  1 
ATOM   45216 O  OD1 . ASN Z  12 155 ? 77.97972  -154.23353 12.57367  1.000 117.98640 ? 155 ASN Z OD1 1 
ATOM   45217 N  ND2 . ASN Z  12 155 ? 75.93326  -153.35153 12.85055  1.000 126.05910 ? 155 ASN Z ND2 1 
ATOM   45218 N  N   . PHE Z  12 156 ? 80.16002  -149.48873 11.99370  1.000 132.98396 ? 156 PHE Z N   1 
ATOM   45219 C  CA  . PHE Z  12 156 ? 80.63587  -148.24565 11.38172  1.000 120.20932 ? 156 PHE Z CA  1 
ATOM   45220 C  C   . PHE Z  12 156 ? 79.51967  -147.52087 10.63083  1.000 113.66363 ? 156 PHE Z C   1 
ATOM   45221 O  O   . PHE Z  12 156 ? 79.71815  -147.01793 9.52287   1.000 99.58826  ? 156 PHE Z O   1 
ATOM   45222 C  CB  . PHE Z  12 156 ? 81.83066  -148.50338 10.45891  1.000 124.38454 ? 156 PHE Z CB  1 
ATOM   45223 C  CG  . PHE Z  12 156 ? 83.01805  -149.10837 11.15486  1.000 142.51632 ? 156 PHE Z CG  1 
ATOM   45224 C  CD1 . PHE Z  12 156 ? 83.93823  -148.30538 11.80828  1.000 137.02629 ? 156 PHE Z CD1 1 
ATOM   45225 C  CD2 . PHE Z  12 156 ? 83.21697  -150.47981 11.15081  1.000 157.62381 ? 156 PHE Z CD2 1 
ATOM   45226 C  CE1 . PHE Z  12 156 ? 85.03296  -148.85835 12.44741  1.000 152.35046 ? 156 PHE Z CE1 1 
ATOM   45227 C  CE2 . PHE Z  12 156 ? 84.30979  -151.03940 11.78860  1.000 139.88606 ? 156 PHE Z CE2 1 
ATOM   45228 C  CZ  . PHE Z  12 156 ? 85.21850  -150.22744 12.43744  1.000 149.08741 ? 156 PHE Z CZ  1 
ATOM   45229 N  N   . LYS Z  12 157 ? 78.33403  -147.47084 11.23403  1.000 118.68916 ? 157 LYS Z N   1 
ATOM   45230 C  CA  . LYS Z  12 157 ? 77.22494  -146.74582 10.63015  1.000 118.34386 ? 157 LYS Z CA  1 
ATOM   45231 C  C   . LYS Z  12 157 ? 77.50833  -145.24916 10.64222  1.000 119.98861 ? 157 LYS Z C   1 
ATOM   45232 O  O   . LYS Z  12 157 ? 78.06869  -144.71438 11.60363  1.000 113.32624 ? 157 LYS Z O   1 
ATOM   45233 C  CB  . LYS Z  12 157 ? 75.91993  -147.03515 11.37359  1.000 112.76892 ? 157 LYS Z CB  1 
ATOM   45234 C  CG  . LYS Z  12 157 ? 75.43465  -148.47526 11.28741  1.000 115.57570 ? 157 LYS Z CG  1 
ATOM   45235 C  CD  . LYS Z  12 157 ? 74.71008  -148.74214 9.97808   1.000 125.68429 ? 157 LYS Z CD  1 
ATOM   45236 C  CE  . LYS Z  12 157 ? 73.92844  -150.04668 10.03458  1.000 100.69300 ? 157 LYS Z CE  1 
ATOM   45237 N  NZ  . LYS Z  12 157 ? 72.84190  -149.99986 11.05586  1.000 65.27841  ? 157 LYS Z NZ  1 
ATOM   45238 N  N   . ASN Z  12 158 ? 77.12996  -144.57746 9.55562   1.000 118.94189 ? 158 ASN Z N   1 
ATOM   45239 C  CA  . ASN Z  12 158 ? 77.30020  -143.13920 9.36272   1.000 115.69545 ? 158 ASN Z CA  1 
ATOM   45240 C  C   . ASN Z  12 158 ? 78.76179  -142.70448 9.37075   1.000 116.91813 ? 158 ASN Z C   1 
ATOM   45241 O  O   . ASN Z  12 158 ? 79.04427  -141.50103 9.32335   1.000 128.25339 ? 158 ASN Z O   1 
ATOM   45242 C  CB  . ASN Z  12 158 ? 76.51682  -142.33382 10.40895  1.000 112.54129 ? 158 ASN Z CB  1 
ATOM   45243 C  CG  . ASN Z  12 158 ? 75.02144  -142.55978 10.31896  1.000 104.34627 ? 158 ASN Z CG  1 
ATOM   45244 O  OD1 . ASN Z  12 158 ? 74.34181  -141.96989 9.47881   1.000 87.45924  ? 158 ASN Z OD1 1 
ATOM   45245 N  ND2 . ASN Z  12 158 ? 74.49952  -143.41619 11.18956  1.000 108.62398 ? 158 ASN Z ND2 1 
ATOM   45246 N  N   . GLN Z  12 159 ? 79.69953  -143.64586 9.42829   1.000 111.29899 ? 159 GLN Z N   1 
ATOM   45247 C  CA  . GLN Z  12 159 ? 81.12381  -143.34147 9.40674   1.000 113.92919 ? 159 GLN Z CA  1 
ATOM   45248 C  C   . GLN Z  12 159 ? 81.66401  -143.55455 7.99840   1.000 127.43394 ? 159 GLN Z C   1 
ATOM   45249 O  O   . GLN Z  12 159 ? 81.59652  -144.66719 7.46459   1.000 143.64118 ? 159 GLN Z O   1 
ATOM   45250 C  CB  . GLN Z  12 159 ? 81.88469  -144.20933 10.40888  1.000 122.72065 ? 159 GLN Z CB  1 
ATOM   45251 C  CG  . GLN Z  12 159 ? 81.53871  -143.93639 11.86258  1.000 117.15521 ? 159 GLN Z CG  1 
ATOM   45252 C  CD  . GLN Z  12 159 ? 82.62700  -144.39650 12.81257  1.000 129.82248 ? 159 GLN Z CD  1 
ATOM   45253 O  OE1 . GLN Z  12 159 ? 83.76236  -143.92507 12.74816  1.000 131.08807 ? 159 GLN Z OE1 1 
ATOM   45254 N  NE2 . GLN Z  12 159 ? 82.28693  -145.32517 13.69801  1.000 124.88313 ? 159 GLN Z NE2 1 
ATOM   45255 N  N   . TYR Z  12 160 ? 82.19576  -142.49120 7.40327   1.000 114.64320 ? 160 TYR Z N   1 
ATOM   45256 C  CA  . TYR Z  12 160 ? 82.77990  -142.54021 6.07336   1.000 122.70582 ? 160 TYR Z CA  1 
ATOM   45257 C  C   . TYR Z  12 160 ? 84.27016  -142.23982 6.15605   1.000 128.01717 ? 160 TYR Z C   1 
ATOM   45258 O  O   . TYR Z  12 160 ? 84.76099  -141.68750 7.14494   1.000 119.02168 ? 160 TYR Z O   1 
ATOM   45259 C  CB  . TYR Z  12 160 ? 82.09606  -141.55175 5.11926   1.000 122.07509 ? 160 TYR Z CB  1 
ATOM   45260 C  CG  . TYR Z  12 160 ? 80.64595  -141.87178 4.83779   1.000 128.51045 ? 160 TYR Z CG  1 
ATOM   45261 C  CD1 . TYR Z  12 160 ? 79.63503  -141.39988 5.66443   1.000 136.66990 ? 160 TYR Z CD1 1 
ATOM   45262 C  CD2 . TYR Z  12 160 ? 80.28840  -142.64586 3.74161   1.000 132.72965 ? 160 TYR Z CD2 1 
ATOM   45263 C  CE1 . TYR Z  12 160 ? 78.30788  -141.69145 5.40747   1.000 145.00635 ? 160 TYR Z CE1 1 
ATOM   45264 C  CE2 . TYR Z  12 160 ? 78.96547  -142.94251 3.47663   1.000 146.73717 ? 160 TYR Z CE2 1 
ATOM   45265 C  CZ  . TYR Z  12 160 ? 77.97941  -142.46310 4.31224   1.000 154.72996 ? 160 TYR Z CZ  1 
ATOM   45266 O  OH  . TYR Z  12 160 ? 76.66063  -142.75668 4.05094   1.000 178.04250 ? 160 TYR Z OH  1 
ATOM   45267 N  N   . GLU Z  12 161 ? 84.98599  -142.61972 5.10313   1.000 134.90853 ? 161 GLU Z N   1 
ATOM   45268 C  CA  . GLU Z  12 161 ? 86.42222  -142.39653 5.06638   1.000 136.20673 ? 161 GLU Z CA  1 
ATOM   45269 C  C   . GLU Z  12 161 ? 86.71780  -140.89839 5.07132   1.000 135.09730 ? 161 GLU Z C   1 
ATOM   45270 O  O   . GLU Z  12 161 ? 86.05582  -140.13146 4.36235   1.000 129.27984 ? 161 GLU Z O   1 
ATOM   45271 C  CB  . GLU Z  12 161 ? 87.03626  -143.05058 3.82764   1.000 121.50627 ? 161 GLU Z CB  1 
ATOM   45272 N  N   . PRO Z  12 162 ? 87.68258  -140.44536 5.86715   1.000 132.70512 ? 162 PRO Z N   1 
ATOM   45273 C  CA  . PRO Z  12 162 ? 88.02487  -139.02001 5.86776   1.000 121.51930 ? 162 PRO Z CA  1 
ATOM   45274 C  C   . PRO Z  12 162 ? 88.60636  -138.58494 4.53246   1.000 126.21525 ? 162 PRO Z C   1 
ATOM   45275 O  O   . PRO Z  12 162 ? 89.18634  -139.37964 3.78848   1.000 127.07545 ? 162 PRO Z O   1 
ATOM   45276 C  CB  . PRO Z  12 162 ? 89.06419  -138.90241 6.98987   1.000 123.25195 ? 162 PRO Z CB  1 
ATOM   45277 C  CG  . PRO Z  12 162 ? 88.85616  -140.11958 7.83976   1.000 126.51775 ? 162 PRO Z CG  1 
ATOM   45278 C  CD  . PRO Z  12 162 ? 88.42676  -141.19495 6.89201   1.000 135.53146 ? 162 PRO Z CD  1 
ATOM   45279 N  N   . GLY Z  12 163 ? 88.44049  -137.29608 4.23389   1.000 124.34092 ? 163 GLY Z N   1 
ATOM   45280 C  CA  . GLY Z  12 163 ? 88.94920  -136.71286 3.01232   1.000 127.63056 ? 163 GLY Z CA  1 
ATOM   45281 C  C   . GLY Z  12 163 ? 88.08871  -136.90383 1.78282   1.000 123.86116 ? 163 GLY Z C   1 
ATOM   45282 O  O   . GLY Z  12 163 ? 88.25399  -136.15688 0.81068   1.000 131.19445 ? 163 GLY Z O   1 
ATOM   45283 N  N   . THR Z  12 164 ? 87.17776  -137.87710 1.78195   1.000 128.30998 ? 164 THR Z N   1 
ATOM   45284 C  CA  . THR Z  12 164 ? 86.30149  -138.10757 0.64099   1.000 145.45635 ? 164 THR Z CA  1 
ATOM   45285 C  C   . THR Z  12 164 ? 84.93905  -137.44319 0.79042   1.000 148.17692 ? 164 THR Z C   1 
ATOM   45286 O  O   . THR Z  12 164 ? 84.18025  -137.40211 -0.18475  1.000 136.92513 ? 164 THR Z O   1 
ATOM   45287 C  CB  . THR Z  12 164 ? 86.10639  -139.61203 0.40831   1.000 145.81949 ? 164 THR Z CB  1 
ATOM   45288 O  OG1 . THR Z  12 164 ? 85.64609  -139.83179 -0.93032  1.000 151.54930 ? 164 THR Z OG1 1 
ATOM   45289 C  CG2 . THR Z  12 164 ? 85.08096  -140.17320 1.37908   1.000 133.75725 ? 164 THR Z CG2 1 
ATOM   45290 N  N   . ASN Z  12 165 ? 84.61702  -136.92960 1.98018   1.000 152.93032 ? 165 ASN Z N   1 
ATOM   45291 C  CA  . ASN Z  12 165 ? 83.34971  -136.24614 2.24552   1.000 157.01087 ? 165 ASN Z CA  1 
ATOM   45292 C  C   . ASN Z  12 165 ? 82.15904  -137.15425 1.93486   1.000 156.92997 ? 165 ASN Z C   1 
ATOM   45293 O  O   . ASN Z  12 165 ? 81.21652  -136.77345 1.23735   1.000 161.05947 ? 165 ASN Z O   1 
ATOM   45294 C  CB  . ASN Z  12 165 ? 83.26045  -134.92857 1.46939   1.000 154.09345 ? 165 ASN Z CB  1 
ATOM   45295 C  CG  . ASN Z  12 165 ? 82.14393  -134.03035 1.96883   1.000 139.95285 ? 165 ASN Z CG  1 
ATOM   45296 O  OD1 . ASN Z  12 165 ? 81.78118  -134.06638 3.14501   1.000 126.50571 ? 165 ASN Z OD1 1 
ATOM   45297 N  ND2 . ASN Z  12 165 ? 81.59223  -133.21903 1.07417   1.000 140.37357 ? 165 ASN Z ND2 1 
ATOM   45298 N  N   . GLY Z  12 166 ? 82.21558  -138.37732 2.45726   1.000 155.63542 ? 166 GLY Z N   1 
ATOM   45299 C  CA  . GLY Z  12 166 ? 81.11205  -139.30539 2.32210   1.000 147.39399 ? 166 GLY Z CA  1 
ATOM   45300 C  C   . GLY Z  12 166 ? 80.93291  -139.91650 0.95258   1.000 142.41578 ? 166 GLY Z C   1 
ATOM   45301 O  O   . GLY Z  12 166 ? 79.87946  -140.50419 0.68988   1.000 155.62503 ? 166 GLY Z O   1 
ATOM   45302 N  N   . LYS Z  12 167 ? 81.92233  -139.79881 0.06510   1.000 131.35498 ? 167 LYS Z N   1 
ATOM   45303 C  CA  . LYS Z  12 167 ? 81.79327  -140.40228 -1.25596  1.000 140.56768 ? 167 LYS Z CA  1 
ATOM   45304 C  C   . LYS Z  12 167 ? 82.06624  -141.90090 -1.22726  1.000 151.70748 ? 167 LYS Z C   1 
ATOM   45305 O  O   . LYS Z  12 167 ? 81.46048  -142.65055 -2.00128  1.000 141.44602 ? 167 LYS Z O   1 
ATOM   45306 C  CB  . LYS Z  12 167 ? 82.73390  -139.71287 -2.24548  1.000 133.06751 ? 167 LYS Z CB  1 
ATOM   45307 N  N   . VAL Z  12 168 ? 82.96367  -142.35340 -0.35388  1.000 153.63946 ? 168 VAL Z N   1 
ATOM   45308 C  CA  . VAL Z  12 168 ? 83.24500  -143.77146 -0.16905  1.000 146.70995 ? 168 VAL Z CA  1 
ATOM   45309 C  C   . VAL Z  12 168 ? 83.17137  -144.08593 1.31954   1.000 149.26735 ? 168 VAL Z C   1 
ATOM   45310 O  O   . VAL Z  12 168 ? 83.58603  -143.27664 2.15740   1.000 137.48927 ? 168 VAL Z O   1 
ATOM   45311 C  CB  . VAL Z  12 168 ? 84.61794  -144.16907 -0.75950  1.000 145.57405 ? 168 VAL Z CB  1 
ATOM   45312 C  CG1 . VAL Z  12 168 ? 85.75314  -143.43437 -0.05821  1.000 128.54821 ? 168 VAL Z CG1 1 
ATOM   45313 C  CG2 . VAL Z  12 168 ? 84.81956  -145.67844 -0.69271  1.000 149.38604 ? 168 VAL Z CG2 1 
ATOM   45314 N  N   . LYS Z  12 169 ? 82.62086  -145.25116 1.64812   1.000 158.11601 ? 169 LYS Z N   1 
ATOM   45315 C  CA  . LYS Z  12 169 ? 82.47972  -145.65770 3.03726   1.000 154.49068 ? 169 LYS Z CA  1 
ATOM   45316 C  C   . LYS Z  12 169 ? 83.78237  -146.26054 3.55110   1.000 145.71228 ? 169 LYS Z C   1 
ATOM   45317 O  O   . LYS Z  12 169 ? 84.52668  -146.90832 2.80934   1.000 148.94617 ? 169 LYS Z O   1 
ATOM   45318 C  CB  . LYS Z  12 169 ? 81.34311  -146.67306 3.17221   1.000 143.48502 ? 169 LYS Z CB  1 
ATOM   45319 C  CG  . LYS Z  12 169 ? 81.05483  -147.14418 4.58781   1.000 130.81056 ? 169 LYS Z CG  1 
ATOM   45320 C  CD  . LYS Z  12 169 ? 80.36617  -148.50022 4.56944   1.000 151.09577 ? 169 LYS Z CD  1 
ATOM   45321 C  CE  . LYS Z  12 169 ? 79.18229  -148.50751 3.61363   1.000 154.55025 ? 169 LYS Z CE  1 
ATOM   45322 N  NZ  . LYS Z  12 169 ? 78.63082  -149.87718 3.41749   1.000 127.73537 ? 169 LYS Z NZ  1 
ATOM   45323 N  N   . LYS Z  12 170 ? 84.05458  -146.04115 4.83488   1.000 132.93321 ? 170 LYS Z N   1 
ATOM   45324 C  CA  . LYS Z  12 170 ? 85.24451  -146.61992 5.43902   1.000 129.51155 ? 170 LYS Z CA  1 
ATOM   45325 C  C   . LYS Z  12 170 ? 85.09300  -148.13726 5.53484   1.000 148.70508 ? 170 LYS Z C   1 
ATOM   45326 O  O   . LYS Z  12 170 ? 84.01717  -148.63548 5.88332   1.000 149.32206 ? 170 LYS Z O   1 
ATOM   45327 C  CB  . LYS Z  12 170 ? 85.51044  -146.02122 6.82187   1.000 131.04304 ? 170 LYS Z CB  1 
ATOM   45328 C  CG  . LYS Z  12 170 ? 84.47267  -146.34251 7.88308   1.000 127.49235 ? 170 LYS Z CG  1 
ATOM   45329 C  CD  . LYS Z  12 170 ? 85.03639  -146.09269 9.27145   1.000 124.30774 ? 170 LYS Z CD  1 
ATOM   45330 C  CE  . LYS Z  12 170 ? 86.30086  -146.90882 9.49921   1.000 119.74665 ? 170 LYS Z CE  1 
ATOM   45331 N  NZ  . LYS Z  12 170 ? 86.90040  -146.65841 10.83847  1.000 120.84002 ? 170 LYS Z NZ  1 
ATOM   45332 N  N   . PRO Z  12 171 ? 86.13538  -148.89781 5.20702   1.000 158.19736 ? 171 PRO Z N   1 
ATOM   45333 C  CA  . PRO Z  12 171 ? 86.01063  -150.35897 5.24067   1.000 141.48528 ? 171 PRO Z CA  1 
ATOM   45334 C  C   . PRO Z  12 171 ? 85.93749  -150.87931 6.66756   1.000 131.37267 ? 171 PRO Z C   1 
ATOM   45335 O  O   . PRO Z  12 171 ? 86.60039  -150.36695 7.57278   1.000 123.89004 ? 171 PRO Z O   1 
ATOM   45336 C  CB  . PRO Z  12 171 ? 87.28411  -150.83820 4.53549   1.000 137.19547 ? 171 PRO Z CB  1 
ATOM   45337 C  CG  . PRO Z  12 171 ? 88.26737  -149.73772 4.76908   1.000 138.78837 ? 171 PRO Z CG  1 
ATOM   45338 C  CD  . PRO Z  12 171 ? 87.46679  -148.46352 4.74971   1.000 149.19926 ? 171 PRO Z CD  1 
ATOM   45339 N  N   . LEU Z  12 172 ? 85.11594  -151.90600 6.85983   1.000 137.99344 ? 172 LEU Z N   1 
ATOM   45340 C  CA  . LEU Z  12 172 ? 84.98175  -152.56019 8.15170   1.000 136.91219 ? 172 LEU Z CA  1 
ATOM   45341 C  C   . LEU Z  12 172 ? 85.98491  -153.70029 8.27203   1.000 116.36683 ? 172 LEU Z C   1 
ATOM   45342 O  O   . LEU Z  12 172 ? 86.31843  -154.36865 7.28992   1.000 114.00043 ? 172 LEU Z O   1 
ATOM   45343 C  CB  . LEU Z  12 172 ? 83.56004  -153.08978 8.36093   1.000 116.30990 ? 172 LEU Z CB  1 
ATOM   45344 C  CG  . LEU Z  12 172 ? 83.05039  -154.22546 7.46965   1.000 108.63055 ? 172 LEU Z CG  1 
ATOM   45345 C  CD1 . LEU Z  12 172 ? 81.97111  -155.01355 8.19383   1.000 120.18302 ? 172 LEU Z CD1 1 
ATOM   45346 C  CD2 . LEU Z  12 172 ? 82.51596  -153.69154 6.14904   1.000 93.19079  ? 172 LEU Z CD2 1 
ATOM   45347 N  N   . LYS Z  12 173 ? 86.46830  -153.91357 9.49202   1.000 120.60307 ? 173 LYS Z N   1 
ATOM   45348 C  CA  . LYS Z  12 173 ? 87.40565  -154.98605 9.78385   1.000 135.51961 ? 173 LYS Z CA  1 
ATOM   45349 C  C   . LYS Z  12 173 ? 86.95652  -155.71323 11.04188  1.000 133.58686 ? 173 LYS Z C   1 
ATOM   45350 O  O   . LYS Z  12 173 ? 86.32510  -155.12637 11.92477  1.000 140.23070 ? 173 LYS Z O   1 
ATOM   45351 C  CB  . LYS Z  12 173 ? 88.83845  -154.45759 9.95596   1.000 138.26063 ? 173 LYS Z CB  1 
ATOM   45352 C  CG  . LYS Z  12 173 ? 88.98550  -153.36644 11.00400  1.000 142.65659 ? 173 LYS Z CG  1 
ATOM   45353 C  CD  . LYS Z  12 173 ? 90.42548  -152.88486 11.09355  1.000 133.56008 ? 173 LYS Z CD  1 
ATOM   45354 C  CE  . LYS Z  12 173 ? 90.57248  -151.75521 12.10033  1.000 124.14669 ? 173 LYS Z CE  1 
ATOM   45355 N  NZ  . LYS Z  12 173 ? 90.17296  -152.17390 13.47187  1.000 117.93349 ? 173 LYS Z NZ  1 
ATOM   45356 N  N   . TYR Z  12 174 ? 87.28134  -157.00155 11.11035  1.000 128.28214 ? 174 TYR Z N   1 
ATOM   45357 C  CA  . TYR Z  12 174 ? 86.90788  -157.80291 12.26675  1.000 137.87899 ? 174 TYR Z CA  1 
ATOM   45358 C  C   . TYR Z  12 174 ? 87.63407  -157.31991 13.51544  1.000 133.44856 ? 174 TYR Z C   1 
ATOM   45359 O  O   . TYR Z  12 174 ? 88.81663  -156.96948 13.47401  1.000 136.98545 ? 174 TYR Z O   1 
ATOM   45360 C  CB  . TYR Z  12 174 ? 87.21289  -159.27918 12.01385  1.000 146.45912 ? 174 TYR Z CB  1 
ATOM   45361 C  CG  . TYR Z  12 174 ? 86.37596  -159.89312 10.91368  1.000 146.11298 ? 174 TYR Z CG  1 
ATOM   45362 C  CD1 . TYR Z  12 174 ? 85.03856  -160.20336 11.12410  1.000 147.40733 ? 174 TYR Z CD1 1 
ATOM   45363 C  CD2 . TYR Z  12 174 ? 86.92302  -160.16499 9.66646   1.000 149.00067 ? 174 TYR Z CD2 1 
ATOM   45364 C  CE1 . TYR Z  12 174 ? 84.26761  -160.76302 10.12177  1.000 161.68943 ? 174 TYR Z CE1 1 
ATOM   45365 C  CE2 . TYR Z  12 174 ? 86.16070  -160.72675 8.65824   1.000 159.97587 ? 174 TYR Z CE2 1 
ATOM   45366 C  CZ  . TYR Z  12 174 ? 84.83415  -161.02417 8.89155   1.000 165.48787 ? 174 TYR Z CZ  1 
ATOM   45367 O  OH  . TYR Z  12 174 ? 84.07137  -161.58362 7.89160   1.000 157.39595 ? 174 TYR Z OH  1 
ATOM   45368 N  N   . LEU Z  12 175 ? 86.91169  -157.30229 14.63030  1.000 135.18642 ? 175 LEU Z N   1 
ATOM   45369 C  CA  . LEU Z  12 175 ? 87.42923  -156.82791 15.90487  1.000 141.62409 ? 175 LEU Z CA  1 
ATOM   45370 C  C   . LEU Z  12 175 ? 87.94748  -157.99706 16.73037  1.000 118.75147 ? 175 LEU Z C   1 
ATOM   45371 O  O   . LEU Z  12 175 ? 87.31637  -159.05622 16.79284  1.000 112.41218 ? 175 LEU Z O   1 
ATOM   45372 C  CB  . LEU Z  12 175 ? 86.35460  -156.07207 16.69119  1.000 131.32324 ? 175 LEU Z CB  1 
ATOM   45373 C  CG  . LEU Z  12 175 ? 86.14234  -154.58983 16.36553  1.000 114.86545 ? 175 LEU Z CG  1 
ATOM   45374 C  CD1 . LEU Z  12 175 ? 87.44815  -153.81811 16.50110  1.000 114.39348 ? 175 LEU Z CD1 1 
ATOM   45375 C  CD2 . LEU Z  12 175 ? 85.53287  -154.39102 14.98427  1.000 117.80048 ? 175 LEU Z CD2 1 
ATOM   45376 N  N   . SER Z  12 176 ? 89.10367  -157.79950 17.35742  1.000 111.84056 ? 176 SER Z N   1 
ATOM   45377 C  CA  . SER Z  12 176 ? 89.63421  -158.79357 18.27401  1.000 113.16561 ? 176 SER Z CA  1 
ATOM   45378 C  C   . SER Z  12 176 ? 88.75760  -158.88169 19.52269  1.000 110.32694 ? 176 SER Z C   1 
ATOM   45379 O  O   . SER Z  12 176 ? 87.91738  -158.01814 19.79314  1.000 111.39598 ? 176 SER Z O   1 
ATOM   45380 C  CB  . SER Z  12 176 ? 91.07478  -158.45540 18.65600  1.000 116.83284 ? 176 SER Z CB  1 
ATOM   45381 O  OG  . SER Z  12 176 ? 91.15358  -157.17965 19.26847  1.000 105.64763 ? 176 SER Z OG  1 
ATOM   45382 N  N   . VAL Z  12 177 ? 88.96239  -159.95487 20.29084  1.000 106.26694 ? 177 VAL Z N   1 
ATOM   45383 C  CA  . VAL Z  12 177 ? 88.16131  -160.17117 21.49248  1.000 109.98526 ? 177 VAL Z CA  1 
ATOM   45384 C  C   . VAL Z  12 177 ? 88.41661  -159.07531 22.52031  1.000 112.17329 ? 177 VAL Z C   1 
ATOM   45385 O  O   . VAL Z  12 177 ? 87.50540  -158.67897 23.25902  1.000 108.17070 ? 177 VAL Z O   1 
ATOM   45386 C  CB  . VAL Z  12 177 ? 88.42904  -161.57989 22.06470  1.000 100.75347 ? 177 VAL Z CB  1 
ATOM   45387 C  CG1 . VAL Z  12 177 ? 89.89886  -161.75395 22.42116  1.000 121.47154 ? 177 VAL Z CG1 1 
ATOM   45388 C  CG2 . VAL Z  12 177 ? 87.53383  -161.85640 23.26713  1.000 83.55325  ? 177 VAL Z CG2 1 
ATOM   45389 N  N   . GLU Z  12 178 ? 89.64009  -158.54551 22.56951  1.000 106.22016 ? 178 GLU Z N   1 
ATOM   45390 C  CA  . GLU Z  12 178 ? 89.92941  -157.46692 23.50786  1.000 111.57224 ? 178 GLU Z CA  1 
ATOM   45391 C  C   . GLU Z  12 178 ? 89.15331  -156.20579 23.14913  1.000 117.80660 ? 178 GLU Z C   1 
ATOM   45392 O  O   . GLU Z  12 178 ? 88.64199  -155.51034 24.03485  1.000 125.83475 ? 178 GLU Z O   1 
ATOM   45393 C  CB  . GLU Z  12 178 ? 91.43180  -157.18142 23.53521  1.000 121.00768 ? 178 GLU Z CB  1 
ATOM   45394 C  CG  . GLU Z  12 178 ? 92.28685  -158.32284 24.07048  1.000 115.74547 ? 178 GLU Z CG  1 
ATOM   45395 C  CD  . GLU Z  12 178 ? 92.51476  -159.41873 23.04472  1.000 130.99730 ? 178 GLU Z CD  1 
ATOM   45396 O  OE1 . GLU Z  12 178 ? 92.12317  -159.23115 21.87292  1.000 119.81630 ? 178 GLU Z OE1 1 
ATOM   45397 O  OE2 . GLU Z  12 178 ? 93.08598  -160.46750 23.41012  1.000 150.14523 ? 178 GLU Z OE2 1 
ATOM   45398 N  N   . GLU Z  12 179 ? 89.03131  -155.90974 21.85313  1.000 108.62250 ? 179 GLU Z N   1 
ATOM   45399 C  CA  . GLU Z  12 179 ? 88.30992  -154.71257 21.43358  1.000 123.39482 ? 179 GLU Z CA  1 
ATOM   45400 C  C   . GLU Z  12 179 ? 86.81936  -154.82424 21.73220  1.000 118.60083 ? 179 GLU Z C   1 
ATOM   45401 O  O   . GLU Z  12 179 ? 86.19970  -153.85812 22.19554  1.000 135.54340 ? 179 GLU Z O   1 
ATOM   45402 C  CB  . GLU Z  12 179 ? 88.54591  -154.45197 19.94616  1.000 123.95373 ? 179 GLU Z CB  1 
ATOM   45403 C  CG  . GLU Z  12 179 ? 89.70090  -153.50241 19.66388  1.000 142.47943 ? 179 GLU Z CG  1 
ATOM   45404 C  CD  . GLU Z  12 179 ? 89.39294  -152.07135 20.06726  1.000 156.42030 ? 179 GLU Z CD  1 
ATOM   45405 O  OE1 . GLU Z  12 179 ? 88.19951  -151.74097 20.23319  1.000 154.00236 ? 179 GLU Z OE1 1 
ATOM   45406 O  OE2 . GLU Z  12 179 ? 90.34480  -151.27744 20.22335  1.000 149.88552 ? 179 GLU Z OE2 1 
ATOM   45407 N  N   . VAL Z  12 180 ? 86.22196  -155.99022 21.47501  1.000 100.73545 ? 180 VAL Z N   1 
ATOM   45408 C  CA  . VAL Z  12 180 ? 84.80303  -156.14208 21.77567  1.000 104.89310 ? 180 VAL Z CA  1 
ATOM   45409 C  C   . VAL Z  12 180 ? 84.57318  -156.15265 23.28278  1.000 97.00148  ? 180 VAL Z C   1 
ATOM   45410 O  O   . VAL Z  12 180 ? 83.54200  -155.66522 23.75953  1.000 93.78091  ? 180 VAL Z O   1 
ATOM   45411 C  CB  . VAL Z  12 180 ? 84.22689  -157.39792 21.09059  1.000 92.04063  ? 180 VAL Z CB  1 
ATOM   45412 C  CG1 . VAL Z  12 180 ? 84.95625  -158.64336 21.52831  1.000 88.71313  ? 180 VAL Z CG1 1 
ATOM   45413 C  CG2 . VAL Z  12 180 ? 82.74798  -157.52907 21.38612  1.000 75.95974  ? 180 VAL Z CG2 1 
ATOM   45414 N  N   . ILE Z  12 181 ? 85.52881  -156.66903 24.06149  1.000 90.59407  ? 181 ILE Z N   1 
ATOM   45415 C  CA  . ILE Z  12 181 ? 85.41790  -156.57431 25.51604  1.000 104.58740 ? 181 ILE Z CA  1 
ATOM   45416 C  C   . ILE Z  12 181 ? 85.44461  -155.11468 25.95800  1.000 112.55413 ? 181 ILE Z C   1 
ATOM   45417 O  O   . ILE Z  12 181 ? 84.65686  -154.69454 26.81673  1.000 101.09658 ? 181 ILE Z O   1 
ATOM   45418 C  CB  . ILE Z  12 181 ? 86.52805  -157.39926 26.19466  1.000 116.39505 ? 181 ILE Z CB  1 
ATOM   45419 C  CG1 . ILE Z  12 181 ? 86.20693  -158.89349 26.11434  1.000 103.67140 ? 181 ILE Z CG1 1 
ATOM   45420 C  CG2 . ILE Z  12 181 ? 86.70903  -156.97341 27.64429  1.000 129.73195 ? 181 ILE Z CG2 1 
ATOM   45421 C  CD1 . ILE Z  12 181 ? 84.90600  -159.27606 26.78587  1.000 96.24976  ? 181 ILE Z CD1 1 
ATOM   45422 N  N   . LYS Z  12 182 ? 86.35154  -154.32123 25.37995  1.000 123.68437 ? 182 LYS Z N   1 
ATOM   45423 C  CA  . LYS Z  12 182 ? 86.40109  -152.89215 25.68177  1.000 118.56839 ? 182 LYS Z CA  1 
ATOM   45424 C  C   . LYS Z  12 182 ? 85.07370  -152.21726 25.35674  1.000 113.05634 ? 182 LYS Z C   1 
ATOM   45425 O  O   . LYS Z  12 182 ? 84.54926  -151.42729 26.15312  1.000 116.09045 ? 182 LYS Z O   1 
ATOM   45426 C  CB  . LYS Z  12 182 ? 87.53371  -152.22762 24.89660  1.000 118.92108 ? 182 LYS Z CB  1 
ATOM   45427 C  CG  . LYS Z  12 182 ? 88.93826  -152.60359 25.33452  1.000 125.81970 ? 182 LYS Z CG  1 
ATOM   45428 C  CD  . LYS Z  12 182 ? 89.97097  -151.85064 24.50566  1.000 130.96681 ? 182 LYS Z CD  1 
ATOM   45429 C  CE  . LYS Z  12 182 ? 91.33686  -152.51541 24.56418  1.000 130.22927 ? 182 LYS Z CE  1 
ATOM   45430 N  NZ  . LYS Z  12 182 ? 91.91054  -152.49427 25.93706  1.000 129.24216 ? 182 LYS Z NZ  1 
ATOM   45431 N  N   . LEU Z  12 183 ? 84.52523  -152.50812 24.17422  1.000 110.79265 ? 183 LEU Z N   1 
ATOM   45432 C  CA  . LEU Z  12 183 ? 83.26995  -151.88556 23.76458  1.000 106.19024 ? 183 LEU Z CA  1 
ATOM   45433 C  C   . LEU Z  12 183 ? 82.12382  -152.29319 24.68182  1.000 105.12911 ? 183 LEU Z C   1 
ATOM   45434 O  O   . LEU Z  12 183 ? 81.27083  -151.46667 25.02326  1.000 116.46872 ? 183 LEU Z O   1 
ATOM   45435 C  CB  . LEU Z  12 183 ? 82.95024  -152.24176 22.31228  1.000 105.20409 ? 183 LEU Z CB  1 
ATOM   45436 C  CG  . LEU Z  12 183 ? 83.38031  -151.23185 21.24359  1.000 116.96900 ? 183 LEU Z CG  1 
ATOM   45437 C  CD1 . LEU Z  12 183 ? 84.88918  -151.03610 21.23634  1.000 111.57987 ? 183 LEU Z CD1 1 
ATOM   45438 C  CD2 . LEU Z  12 183 ? 82.88454  -151.65736 19.86916  1.000 112.43213 ? 183 LEU Z CD2 1 
ATOM   45439 N  N   . VAL Z  12 184 ? 82.09042  -153.56139 25.09715  1.000 107.22143 ? 184 VAL Z N   1 
ATOM   45440 C  CA  . VAL Z  12 184 ? 81.04753  -154.02065 26.01049  1.000 106.24268 ? 184 VAL Z CA  1 
ATOM   45441 C  C   . VAL Z  12 184 ? 81.16222  -153.31137 27.35305  1.000 97.16753  ? 184 VAL Z C   1 
ATOM   45442 O  O   . VAL Z  12 184 ? 80.15803  -152.86681 27.92635  1.000 100.94065 ? 184 VAL Z O   1 
ATOM   45443 C  CB  . VAL Z  12 184 ? 81.11752  -155.55084 26.17042  1.000 100.57476 ? 184 VAL Z CB  1 
ATOM   45444 C  CG1 . VAL Z  12 184 ? 80.35023  -155.99103 27.40307  1.000 93.34750  ? 184 VAL Z CG1 1 
ATOM   45445 C  CG2 . VAL Z  12 184 ? 80.57208  -156.23834 24.92877  1.000 83.56471  ? 184 VAL Z CG2 1 
ATOM   45446 N  N   . ARG Z  12 185 ? 82.38579  -153.19361 27.87621  1.000 95.55843  ? 185 ARG Z N   1 
ATOM   45447 C  CA  . ARG Z  12 185 ? 82.57733  -152.51102 29.15196  1.000 107.56847 ? 185 ARG Z CA  1 
ATOM   45448 C  C   . ARG Z  12 185 ? 82.14687  -151.05245 29.06697  1.000 109.41438 ? 185 ARG Z C   1 
ATOM   45449 O  O   . ARG Z  12 185 ? 81.47807  -150.54100 29.97347  1.000 99.80045  ? 185 ARG Z O   1 
ATOM   45450 C  CB  . ARG Z  12 185 ? 84.03687  -152.61466 29.59342  1.000 101.38003 ? 185 ARG Z CB  1 
ATOM   45451 C  CG  . ARG Z  12 185 ? 84.48908  -154.02346 29.93360  1.000 95.23393  ? 185 ARG Z CG  1 
ATOM   45452 C  CD  . ARG Z  12 185 ? 85.92784  -154.02741 30.41900  1.000 104.38197 ? 185 ARG Z CD  1 
ATOM   45453 N  NE  . ARG Z  12 185 ? 86.10505  -153.17360 31.58747  1.000 105.55566 ? 185 ARG Z NE  1 
ATOM   45454 C  CZ  . ARG Z  12 185 ? 87.27168  -152.93006 32.16859  1.000 107.91741 ? 185 ARG Z CZ  1 
ATOM   45455 N  NH1 . ARG Z  12 185 ? 88.39626  -153.45224 31.70722  1.000 109.57248 ? 185 ARG Z NH1 1 
ATOM   45456 N  NH2 . ARG Z  12 185 ? 87.31154  -152.13927 33.23717  1.000 104.45089 ? 185 ARG Z NH2 1 
ATOM   45457 N  N   . ASP Z  12 186 ? 82.51353  -150.36831 27.98015  1.000 110.14556 ? 186 ASP Z N   1 
ATOM   45458 C  CA  . ASP Z  12 186 ? 82.12005  -148.97068 27.82463  1.000 110.80182 ? 186 ASP Z CA  1 
ATOM   45459 C  C   . ASP Z  12 186 ? 80.60706  -148.83039 27.69454  1.000 105.79914 ? 186 ASP Z C   1 
ATOM   45460 O  O   . ASP Z  12 186 ? 80.00629  -147.93122 28.29938  1.000 117.81466 ? 186 ASP Z O   1 
ATOM   45461 C  CB  . ASP Z  12 186 ? 82.82664  -148.35793 26.61590  1.000 112.70129 ? 186 ASP Z CB  1 
ATOM   45462 C  CG  . ASP Z  12 186 ? 84.31054  -148.15147 26.85234  1.000 114.40526 ? 186 ASP Z CG  1 
ATOM   45463 O  OD1 . ASP Z  12 186 ? 84.77816  -148.42777 27.97732  1.000 109.97399 ? 186 ASP Z OD1 1 
ATOM   45464 O  OD2 . ASP Z  12 186 ? 85.00894  -147.71161 25.91482  1.000 117.51398 ? 186 ASP Z OD2 1 
ATOM   45465 N  N   . SER Z  12 187 ? 79.97507  -149.71119 26.91257  1.000 101.62403 ? 187 SER Z N   1 
ATOM   45466 C  CA  . SER Z  12 187 ? 78.52404  -149.67636 26.77046  1.000 102.01168 ? 187 SER Z CA  1 
ATOM   45467 C  C   . SER Z  12 187 ? 77.83574  -149.86890 28.11368  1.000 102.41836 ? 187 SER Z C   1 
ATOM   45468 O  O   . SER Z  12 187 ? 76.88136  -149.15345 28.43977  1.000 114.42434 ? 187 SER Z O   1 
ATOM   45469 C  CB  . SER Z  12 187 ? 78.06734  -150.75069 25.78267  1.000 90.63762  ? 187 SER Z CB  1 
ATOM   45470 O  OG  . SER Z  12 187 ? 78.74254  -150.63353 24.54351  1.000 103.58395 ? 187 SER Z OG  1 
ATOM   45471 N  N   . PHE Z  12 188 ? 78.31430  -150.82271 28.91554  1.000 101.00667 ? 188 PHE Z N   1 
ATOM   45472 C  CA  . PHE Z  12 188 ? 77.65769  -151.09099 30.18933  1.000 107.19560 ? 188 PHE Z CA  1 
ATOM   45473 C  C   . PHE Z  12 188 ? 77.91945  -149.98888 31.20790  1.000 103.48668 ? 188 PHE Z C   1 
ATOM   45474 O  O   . PHE Z  12 188 ? 77.04167  -149.68861 32.02346  1.000 93.76507  ? 188 PHE Z O   1 
ATOM   45475 C  CB  . PHE Z  12 188 ? 78.08869  -152.45323 30.72793  1.000 107.21867 ? 188 PHE Z CB  1 
ATOM   45476 C  CG  . PHE Z  12 188 ? 77.23987  -153.58511 30.22812  1.000 88.78108  ? 188 PHE Z CG  1 
ATOM   45477 C  CD1 . PHE Z  12 188 ? 76.09187  -153.95775 30.90734  1.000 77.77710  ? 188 PHE Z CD1 1 
ATOM   45478 C  CD2 . PHE Z  12 188 ? 77.57494  -154.26023 29.06644  1.000 86.05682  ? 188 PHE Z CD2 1 
ATOM   45479 C  CE1 . PHE Z  12 188 ? 75.30186  -154.99165 30.44547  1.000 97.24246  ? 188 PHE Z CE1 1 
ATOM   45480 C  CE2 . PHE Z  12 188 ? 76.78944  -155.29568 28.59896  1.000 100.16565 ? 188 PHE Z CE2 1 
ATOM   45481 C  CZ  . PHE Z  12 188 ? 75.65138  -155.66216 29.28964  1.000 113.07519 ? 188 PHE Z CZ  1 
ATOM   45482 N  N   . THR Z  12 189 ? 79.09693  -149.35922 31.17109  1.000 105.36441 ? 189 THR Z N   1 
ATOM   45483 C  CA  . THR Z  12 189 ? 79.32403  -148.20880 32.04135  1.000 99.43166  ? 189 THR Z CA  1 
ATOM   45484 C  C   . THR Z  12 189 ? 78.40793  -147.04873 31.66671  1.000 95.24881  ? 189 THR Z C   1 
ATOM   45485 O  O   . THR Z  12 189 ? 77.82670  -146.40011 32.54651  1.000 100.62170 ? 189 THR Z O   1 
ATOM   45486 C  CB  . THR Z  12 189 ? 80.78987  -147.77557 31.98868  1.000 92.06457  ? 189 THR Z CB  1 
ATOM   45487 O  OG1 . THR Z  12 189 ? 81.19195  -147.59438 30.62553  1.000 97.28682  ? 189 THR Z OG1 1 
ATOM   45488 C  CG2 . THR Z  12 189 ? 81.68244  -148.81603 32.65236  1.000 90.66884  ? 189 THR Z CG2 1 
ATOM   45489 N  N   . SER Z  12 190 ? 78.25671  -146.77849 30.36599  1.000 92.58021  ? 190 SER Z N   1 
ATOM   45490 C  CA  . SER Z  12 190 ? 77.34128  -145.72443 29.93614  1.000 93.87372  ? 190 SER Z CA  1 
ATOM   45491 C  C   . SER Z  12 190 ? 75.90450  -146.04485 30.33409  1.000 86.58595  ? 190 SER Z C   1 
ATOM   45492 O  O   . SER Z  12 190 ? 75.15230  -145.15469 30.75324  1.000 99.30701  ? 190 SER Z O   1 
ATOM   45493 C  CB  . SER Z  12 190 ? 77.44889  -145.51934 28.42507  1.000 83.42207  ? 190 SER Z CB  1 
ATOM   45494 O  OG  . SER Z  12 190 ? 78.74050  -145.06221 28.06280  1.000 83.93456  ? 190 SER Z OG  1 
ATOM   45495 N  N   . ALA Z  12 191 ? 75.50733  -147.31414 30.21251  1.000 88.97290  ? 191 ALA Z N   1 
ATOM   45496 C  CA  . ALA Z  12 191 ? 74.16622  -147.71575 30.62366  1.000 98.75805  ? 191 ALA Z CA  1 
ATOM   45497 C  C   . ALA Z  12 191 ? 73.96799  -147.51740 32.12035  1.000 99.03647  ? 191 ALA Z C   1 
ATOM   45498 O  O   . ALA Z  12 191 ? 72.92868  -147.00826 32.55428  1.000 91.93957  ? 191 ALA Z O   1 
ATOM   45499 C  CB  . ALA Z  12 191 ? 73.91330  -149.17217 30.23641  1.000 105.95881 ? 191 ALA Z CB  1 
ATOM   45500 N  N   . THR Z  12 192 ? 74.95519  -147.91779 32.92530  1.000 100.92646 ? 192 THR Z N   1 
ATOM   45501 C  CA  . THR Z  12 192 ? 74.87373  -147.70956 34.36670  1.000 98.22965  ? 192 THR Z CA  1 
ATOM   45502 C  C   . THR Z  12 192 ? 74.76726  -146.22748 34.70041  1.000 103.31028 ? 192 THR Z C   1 
ATOM   45503 O  O   . THR Z  12 192 ? 74.05852  -145.84136 35.63802  1.000 103.71591 ? 192 THR Z O   1 
ATOM   45504 C  CB  . THR Z  12 192 ? 76.09476  -148.32605 35.05096  1.000 103.08404 ? 192 THR Z CB  1 
ATOM   45505 O  OG1 . THR Z  12 192 ? 76.15543  -149.72698 34.75401  1.000 117.19483 ? 192 THR Z OG1 1 
ATOM   45506 C  CG2 . THR Z  12 192 ? 76.02429  -148.13137 36.55748  1.000 98.31425  ? 192 THR Z CG2 1 
ATOM   45507 N  N   . GLU Z  12 193 ? 75.45795  -145.38033 33.93538  1.000 114.03116 ? 193 GLU Z N   1 
ATOM   45508 C  CA  . GLU Z  12 193 ? 75.39477  -143.94381 34.18527  1.000 97.13748  ? 193 GLU Z CA  1 
ATOM   45509 C  C   . GLU Z  12 193 ? 74.01909  -143.37761 33.85064  1.000 89.05237  ? 193 GLU Z C   1 
ATOM   45510 O  O   . GLU Z  12 193 ? 73.44843  -142.60950 34.63382  1.000 95.39845  ? 193 GLU Z O   1 
ATOM   45511 C  CB  . GLU Z  12 193 ? 76.48103  -143.22059 33.38745  1.000 92.81961  ? 193 GLU Z CB  1 
ATOM   45512 C  CG  . GLU Z  12 193 ? 77.89158  -143.45016 33.90265  1.000 107.84348 ? 193 GLU Z CG  1 
ATOM   45513 C  CD  . GLU Z  12 193 ? 78.18483  -142.67115 35.17213  1.000 131.47510 ? 193 GLU Z CD  1 
ATOM   45514 O  OE1 . GLU Z  12 193 ? 77.33887  -141.84817 35.58179  1.000 139.95963 ? 193 GLU Z OE1 1 
ATOM   45515 O  OE2 . GLU Z  12 193 ? 79.26302  -142.88366 35.76360  1.000 137.73181 ? 193 GLU Z OE2 1 
ATOM   45516 N  N   . ARG Z  12 194 ? 73.46480  -143.74635 32.69607  1.000 89.97748  ? 194 ARG Z N   1 
ATOM   45517 C  CA  . ARG Z  12 194 ? 72.24569  -143.11435 32.20527  1.000 88.00259  ? 194 ARG Z CA  1 
ATOM   45518 C  C   . ARG Z  12 194 ? 70.98406  -143.94659 32.41045  1.000 102.80194 ? 194 ARG Z C   1 
ATOM   45519 O  O   . ARG Z  12 194 ? 69.90582  -143.51286 31.99338  1.000 92.10956  ? 194 ARG Z O   1 
ATOM   45520 C  CB  . ARG Z  12 194 ? 72.39602  -142.76326 30.72194  1.000 95.34246  ? 194 ARG Z CB  1 
ATOM   45521 C  CG  . ARG Z  12 194 ? 73.24830  -141.52970 30.48195  1.000 98.95908  ? 194 ARG Z CG  1 
ATOM   45522 C  CD  . ARG Z  12 194 ? 72.59919  -140.29518 31.08761  1.000 105.29623 ? 194 ARG Z CD  1 
ATOM   45523 N  NE  . ARG Z  12 194 ? 73.44934  -139.11601 30.97845  1.000 96.12684  ? 194 ARG Z NE  1 
ATOM   45524 C  CZ  . ARG Z  12 194 ? 73.16604  -137.93721 31.51554  1.000 115.92873 ? 194 ARG Z CZ  1 
ATOM   45525 N  NH1 . ARG Z  12 194 ? 72.05773  -137.74321 32.21169  1.000 115.49395 ? 194 ARG Z NH1 1 
ATOM   45526 N  NH2 . ARG Z  12 194 ? 74.01626  -136.92768 31.35066  1.000 129.21182 ? 194 ARG Z NH2 1 
ATOM   45527 N  N   . HIS Z  12 195 ? 71.07796  -145.11841 33.03559  1.000 107.52634 ? 195 HIS Z N   1 
ATOM   45528 C  CA  . HIS Z  12 195 ? 69.90390  -145.93233 33.32280  1.000 86.85680  ? 195 HIS Z CA  1 
ATOM   45529 C  C   . HIS Z  12 195 ? 69.95743  -146.38981 34.77309  1.000 84.01394  ? 195 HIS Z C   1 
ATOM   45530 O  O   . HIS Z  12 195 ? 71.00584  -146.82854 35.25598  1.000 85.56037  ? 195 HIS Z O   1 
ATOM   45531 C  CB  . HIS Z  12 195 ? 69.81219  -147.14496 32.38514  1.000 79.61291  ? 195 HIS Z CB  1 
ATOM   45532 C  CG  . HIS Z  12 195 ? 68.41250  -147.62121 32.14813  1.000 91.27560  ? 195 HIS Z CG  1 
ATOM   45533 N  ND1 . HIS Z  12 195 ? 67.62592  -148.15315 33.14707  1.000 96.46075  ? 195 HIS Z ND1 1 
ATOM   45534 C  CD2 . HIS Z  12 195 ? 67.66009  -147.64905 31.02249  1.000 88.73730  ? 195 HIS Z CD2 1 
ATOM   45535 C  CE1 . HIS Z  12 195 ? 66.44778  -148.48314 32.64830  1.000 93.81251  ? 195 HIS Z CE1 1 
ATOM   45536 N  NE2 . HIS Z  12 195 ? 66.44295  -148.18854 31.36074  1.000 82.58605  ? 195 HIS Z NE2 1 
ATOM   45537 N  N   . ILE Z  12 196 ? 68.82161  -146.28620 35.46515  1.000 72.11637  ? 196 ILE Z N   1 
ATOM   45538 C  CA  . ILE Z  12 196 ? 68.79767  -146.61608 36.88675  1.000 86.64747  ? 196 ILE Z CA  1 
ATOM   45539 C  C   . ILE Z  12 196 ? 68.72191  -148.12240 37.11503  1.000 101.38230 ? 196 ILE Z C   1 
ATOM   45540 O  O   . ILE Z  12 196 ? 69.18245  -148.61744 38.15012  1.000 102.60476 ? 196 ILE Z O   1 
ATOM   45541 C  CB  . ILE Z  12 196 ? 67.63623  -145.88862 37.58643  1.000 90.97775  ? 196 ILE Z CB  1 
ATOM   45542 C  CG1 . ILE Z  12 196 ? 66.30134  -146.23717 36.92513  1.000 77.18402  ? 196 ILE Z CG1 1 
ATOM   45543 C  CG2 . ILE Z  12 196 ? 67.86260  -144.38540 37.57478  1.000 104.24896 ? 196 ILE Z CG2 1 
ATOM   45544 C  CD1 . ILE Z  12 196 ? 65.11064  -145.55594 37.56770  1.000 72.82744  ? 196 ILE Z CD1 1 
ATOM   45545 N  N   . GLN Z  12 197 ? 68.15145  -148.87411 36.17372  1.000 101.84131 ? 197 GLN Z N   1 
ATOM   45546 C  CA  . GLN Z  12 197 ? 67.99847  -150.31375 36.34615  1.000 93.61417  ? 197 GLN Z CA  1 
ATOM   45547 C  C   . GLN Z  12 197 ? 69.27825  -151.09265 36.07042  1.000 90.24842  ? 197 GLN Z C   1 
ATOM   45548 O  O   . GLN Z  12 197 ? 69.35107  -152.27331 36.42778  1.000 96.92759  ? 197 GLN Z O   1 
ATOM   45549 C  CB  . GLN Z  12 197 ? 66.87420  -150.83466 35.44651  1.000 81.62351  ? 197 GLN Z CB  1 
ATOM   45550 C  CG  . GLN Z  12 197 ? 65.48354  -150.40576 35.88953  1.000 85.11799  ? 197 GLN Z CG  1 
ATOM   45551 C  CD  . GLN Z  12 197 ? 64.40204  -150.82037 34.91169  1.000 90.21649  ? 197 GLN Z CD  1 
ATOM   45552 O  OE1 . GLN Z  12 197 ? 64.59914  -151.71761 34.09343  1.000 92.65994  ? 197 GLN Z OE1 1 
ATOM   45553 N  NE2 . GLN Z  12 197 ? 63.24708  -150.17055 34.99673  1.000 107.52028 ? 197 GLN Z NE2 1 
ATOM   45554 N  N   . VAL Z  12 198 ? 70.27820  -150.47273 35.44964  1.000 77.41032  ? 198 VAL Z N   1 
ATOM   45555 C  CA  . VAL Z  12 198 ? 71.52962  -151.13236 35.09373  1.000 82.85656  ? 198 VAL Z CA  1 
ATOM   45556 C  C   . VAL Z  12 198 ? 72.61326  -150.66507 36.05465  1.000 96.05369  ? 198 VAL Z C   1 
ATOM   45557 O  O   . VAL Z  12 198 ? 72.72749  -149.46497 36.33251  1.000 110.00780 ? 198 VAL Z O   1 
ATOM   45558 C  CB  . VAL Z  12 198 ? 71.92370  -150.83333 33.63699  1.000 77.61719  ? 198 VAL Z CB  1 
ATOM   45559 C  CG1 . VAL Z  12 198 ? 73.16917  -151.61578 33.24681  1.000 91.29237  ? 198 VAL Z CG1 1 
ATOM   45560 C  CG2 . VAL Z  12 198 ? 70.76788  -151.14516 32.70270  1.000 94.78942  ? 198 VAL Z CG2 1 
ATOM   45561 N  N   . GLY Z  12 199 ? 73.40387  -151.60481 36.56028  1.000 92.55630  ? 199 GLY Z N   1 
ATOM   45562 C  CA  . GLY Z  12 199 ? 74.50305  -151.24791 37.43821  1.000 98.58127  ? 199 GLY Z CA  1 
ATOM   45563 C  C   . GLY Z  12 199 ? 75.02491  -152.46218 38.18924  1.000 103.15324 ? 199 GLY Z C   1 
ATOM   45564 O  O   . GLY Z  12 199 ? 74.79254  -153.60270 37.79212  1.000 108.99926 ? 199 GLY Z O   1 
ATOM   45565 N  N   . ASP Z  12 200 ? 75.75565  -152.16753 39.26916  1.000 113.84149 ? 200 ASP Z N   1 
ATOM   45566 C  CA  . ASP Z  12 200 ? 76.29790  -153.14623 40.20949  1.000 105.05265 ? 200 ASP Z CA  1 
ATOM   45567 C  C   . ASP Z  12 200 ? 77.43908  -153.97069 39.62109  1.000 99.62444  ? 200 ASP Z C   1 
ATOM   45568 O  O   . ASP Z  12 200 ? 78.56836  -153.90272 40.11746  1.000 76.76835  ? 200 ASP Z O   1 
ATOM   45569 C  CB  . ASP Z  12 200 ? 75.18898  -154.06475 40.73180  1.000 98.29633  ? 200 ASP Z CB  1 
ATOM   45570 C  CG  . ASP Z  12 200 ? 74.31051  -153.38311 41.76263  1.000 105.01056 ? 200 ASP Z CG  1 
ATOM   45571 O  OD1 . ASP Z  12 200 ? 74.86288  -152.75309 42.68943  1.000 106.23955 ? 200 ASP Z OD1 1 
ATOM   45572 O  OD2 . ASP Z  12 200 ? 73.07077  -153.47108 41.64541  1.000 103.29679 ? 200 ASP Z OD2 1 
ATOM   45573 N  N   . GLY Z  12 201 ? 77.17208  -154.74773 38.57473  1.000 115.67770 ? 201 GLY Z N   1 
ATOM   45574 C  CA  . GLY Z  12 201 ? 78.20064  -155.61565 38.03254  1.000 107.68735 ? 201 GLY Z CA  1 
ATOM   45575 C  C   . GLY Z  12 201 ? 77.90259  -156.04429 36.61584  1.000 98.28065  ? 201 GLY Z C   1 
ATOM   45576 O  O   . GLY Z  12 201 ? 76.75972  -155.98807 36.15221  1.000 95.40411  ? 201 GLY Z O   1 
ATOM   45577 N  N   . LEU Z  12 202 ? 78.95729  -156.48237 35.92934  1.000 92.32949  ? 202 LEU Z N   1 
ATOM   45578 C  CA  . LEU Z  12 202 ? 78.87879  -156.93881 34.54700  1.000 92.89996  ? 202 LEU Z CA  1 
ATOM   45579 C  C   . LEU Z  12 202 ? 79.58443  -158.28070 34.43649  1.000 102.85180 ? 202 LEU Z C   1 
ATOM   45580 O  O   . LEU Z  12 202 ? 80.76343  -158.39334 34.78984  1.000 107.10546 ? 202 LEU Z O   1 
ATOM   45581 C  CB  . LEU Z  12 202 ? 79.51454  -155.92034 33.59606  1.000 99.59704  ? 202 LEU Z CB  1 
ATOM   45582 C  CG  . LEU Z  12 202 ? 79.83735  -156.41212 32.18403  1.000 98.43090  ? 202 LEU Z CG  1 
ATOM   45583 C  CD1 . LEU Z  12 202 ? 78.56487  -156.80062 31.45220  1.000 99.95067  ? 202 LEU Z CD1 1 
ATOM   45584 C  CD2 . LEU Z  12 202 ? 80.61123  -155.35724 31.40649  1.000 99.23933  ? 202 LEU Z CD2 1 
ATOM   45585 N  N   . GLU Z  12 203 ? 78.86927  -159.29219 33.94758  1.000 114.74601 ? 203 GLU Z N   1 
ATOM   45586 C  CA  . GLU Z  12 203 ? 79.41666  -160.62791 33.75528  1.000 104.01003 ? 203 GLU Z CA  1 
ATOM   45587 C  C   . GLU Z  12 203 ? 79.37374  -160.96822 32.27330  1.000 95.25112  ? 203 GLU Z C   1 
ATOM   45588 O  O   . GLU Z  12 203 ? 78.31082  -160.89515 31.64682  1.000 83.56965  ? 203 GLU Z O   1 
ATOM   45589 C  CB  . GLU Z  12 203 ? 78.63819  -161.66478 34.56930  1.000 102.40026 ? 203 GLU Z CB  1 
ATOM   45590 C  CG  . GLU Z  12 203 ? 79.29120  -163.03546 34.62212  1.000 120.28523 ? 203 GLU Z CG  1 
ATOM   45591 C  CD  . GLU Z  12 203 ? 78.63023  -163.95535 35.63027  1.000 125.02108 ? 203 GLU Z CD  1 
ATOM   45592 O  OE1 . GLU Z  12 203 ? 78.37522  -163.50696 36.76798  1.000 114.12904 ? 203 GLU Z OE1 1 
ATOM   45593 O  OE2 . GLU Z  12 203 ? 78.35873  -165.12407 35.28345  1.000 119.34618 ? 203 GLU Z OE2 1 
ATOM   45594 N  N   . ILE Z  12 204 ? 80.52663  -161.33594 31.71897  1.000 92.02113  ? 204 ILE Z N   1 
ATOM   45595 C  CA  . ILE Z  12 204 ? 80.67628  -161.61376 30.29583  1.000 93.15442  ? 204 ILE Z CA  1 
ATOM   45596 C  C   . ILE Z  12 204 ? 81.10606  -163.06468 30.13512  1.000 107.94335 ? 204 ILE Z C   1 
ATOM   45597 O  O   . ILE Z  12 204 ? 82.11398  -163.48821 30.71817  1.000 121.04075 ? 204 ILE Z O   1 
ATOM   45598 C  CB  . ILE Z  12 204 ? 81.69912  -160.67398 29.63814  1.000 92.95828  ? 204 ILE Z CB  1 
ATOM   45599 C  CG1 . ILE Z  12 204 ? 81.55004  -159.25115 30.18170  1.000 104.86096 ? 204 ILE Z CG1 1 
ATOM   45600 C  CG2 . ILE Z  12 204 ? 81.54097  -160.69092 28.12574  1.000 102.13499 ? 204 ILE Z CG2 1 
ATOM   45601 C  CD1 . ILE Z  12 204 ? 82.64940  -158.30969 29.73681  1.000 102.97295 ? 204 ILE Z CD1 1 
ATOM   45602 N  N   . LEU Z  12 205 ? 80.34765  -163.82227 29.34625  1.000 105.36150 ? 205 LEU Z N   1 
ATOM   45603 C  CA  . LEU Z  12 205 ? 80.72858  -165.16684 28.94136  1.000 100.96058 ? 205 LEU Z CA  1 
ATOM   45604 C  C   . LEU Z  12 205 ? 81.31534  -165.10217 27.53845  1.000 103.24026 ? 205 LEU Z C   1 
ATOM   45605 O  O   . LEU Z  12 205 ? 80.70401  -164.52769 26.63071  1.000 109.17235 ? 205 LEU Z O   1 
ATOM   45606 C  CB  . LEU Z  12 205 ? 79.52895  -166.11624 28.97105  1.000 95.84851  ? 205 LEU Z CB  1 
ATOM   45607 C  CG  . LEU Z  12 205 ? 78.80254  -166.28434 30.30760  1.000 97.24566  ? 205 LEU Z CG  1 
ATOM   45608 C  CD1 . LEU Z  12 205 ? 77.82405  -167.44872 30.25786  1.000 97.74615  ? 205 LEU Z CD1 1 
ATOM   45609 C  CD2 . LEU Z  12 205 ? 79.79159  -166.47001 31.43434  1.000 82.87700  ? 205 LEU Z CD2 1 
ATOM   45610 N  N   . ILE Z  12 206 ? 82.49740  -165.68424 27.36525  1.000 100.56666 ? 206 ILE Z N   1 
ATOM   45611 C  CA  . ILE Z  12 206 ? 83.19866  -165.68531 26.08666  1.000 100.43052 ? 206 ILE Z CA  1 
ATOM   45612 C  C   . ILE Z  12 206 ? 83.27024  -167.12294 25.59332  1.000 104.15351 ? 206 ILE Z C   1 
ATOM   45613 O  O   . ILE Z  12 206 ? 83.82830  -167.99322 26.27361  1.000 111.94844 ? 206 ILE Z O   1 
ATOM   45614 C  CB  . ILE Z  12 206 ? 84.59973  -165.06882 26.20701  1.000 97.08043  ? 206 ILE Z CB  1 
ATOM   45615 C  CG1 . ILE Z  12 206 ? 84.53401  -163.74403 26.96752  1.000 92.65277  ? 206 ILE Z CG1 1 
ATOM   45616 C  CG2 . ILE Z  12 206 ? 85.21128  -164.86308 24.83107  1.000 106.54094 ? 206 ILE Z CG2 1 
ATOM   45617 C  CD1 . ILE Z  12 206 ? 85.88997  -163.16171 27.28808  1.000 121.38760 ? 206 ILE Z CD1 1 
ATOM   45618 N  N   . VAL Z  12 207 ? 82.70148  -167.37115 24.41756  1.000 107.14829 ? 207 VAL Z N   1 
ATOM   45619 C  CA  . VAL Z  12 207 ? 82.63771  -168.69987 23.82243  1.000 103.57102 ? 207 VAL Z CA  1 
ATOM   45620 C  C   . VAL Z  12 207 ? 83.63005  -168.74527 22.67060  1.000 114.00142 ? 207 VAL Z C   1 
ATOM   45621 O  O   . VAL Z  12 207 ? 83.44212  -168.07453 21.64637  1.000 125.06847 ? 207 VAL Z O   1 
ATOM   45622 C  CB  . VAL Z  12 207 ? 81.22257  -169.04277 23.34031  1.000 98.71417  ? 207 VAL Z CB  1 
ATOM   45623 C  CG1 . VAL Z  12 207 ? 81.19118  -170.44096 22.74354  1.000 113.47247 ? 207 VAL Z CG1 1 
ATOM   45624 C  CG2 . VAL Z  12 207 ? 80.23883  -168.92666 24.48228  1.000 83.94512  ? 207 VAL Z CG2 1 
ATOM   45625 N  N   . THR Z  12 208 ? 84.68902  -169.52880 22.84131  1.000 105.42118 ? 208 THR Z N   1 
ATOM   45626 C  CA  . THR Z  12 208 ? 85.64522  -169.82936 21.79035  1.000 105.42615 ? 208 THR Z CA  1 
ATOM   45627 C  C   . THR Z  12 208 ? 85.66508  -171.33581 21.56696  1.000 122.67339 ? 208 THR Z C   1 
ATOM   45628 O  O   . THR Z  12 208 ? 85.03197  -172.10180 22.29951  1.000 130.17468 ? 208 THR Z O   1 
ATOM   45629 C  CB  . THR Z  12 208 ? 87.04630  -169.31467 22.14757  1.000 101.88451 ? 208 THR Z CB  1 
ATOM   45630 O  OG1 . THR Z  12 208 ? 87.98909  -169.76349 21.16624  1.000 112.53150 ? 208 THR Z OG1 1 
ATOM   45631 C  CG2 . THR Z  12 208 ? 87.46699  -169.81643 23.52219  1.000 88.76463  ? 208 THR Z CG2 1 
ATOM   45632 N  N   . LYS Z  12 209 ? 86.40580  -171.76108 20.53909  1.000 130.39522 ? 209 LYS Z N   1 
ATOM   45633 C  CA  . LYS Z  12 209 ? 86.50857  -173.18873 20.24888  1.000 114.40020 ? 209 LYS Z CA  1 
ATOM   45634 C  C   . LYS Z  12 209 ? 87.05234  -173.96573 21.44101  1.000 108.87202 ? 209 LYS Z C   1 
ATOM   45635 O  O   . LYS Z  12 209 ? 86.76260  -175.15845 21.58888  1.000 121.26575 ? 209 LYS Z O   1 
ATOM   45636 C  CB  . LYS Z  12 209 ? 87.38844  -173.42203 19.02032  1.000 89.78509  ? 209 LYS Z CB  1 
ATOM   45637 C  CG  . LYS Z  12 209 ? 88.82755  -172.96666 19.18596  1.000 93.46911  ? 209 LYS Z CG  1 
ATOM   45638 C  CD  . LYS Z  12 209 ? 89.67639  -173.38776 17.99887  1.000 83.49598  ? 209 LYS Z CD  1 
ATOM   45639 C  CE  . LYS Z  12 209 ? 91.15218  -173.13977 18.26252  1.000 98.34102  ? 209 LYS Z CE  1 
ATOM   45640 N  NZ  . LYS Z  12 209 ? 92.00264  -173.60705 17.13351  1.000 95.88672  ? 209 LYS Z NZ  1 
ATOM   45641 N  N   . ASP Z  12 210 ? 87.83627  -173.31026 22.30062  1.000 100.56989 ? 210 ASP Z N   1 
ATOM   45642 C  CA  . ASP Z  12 210 ? 88.35708  -173.98066 23.48537  1.000 102.40994 ? 210 ASP Z CA  1 
ATOM   45643 C  C   . ASP Z  12 210 ? 87.27120  -174.20566 24.52983  1.000 107.89224 ? 210 ASP Z C   1 
ATOM   45644 O  O   . ASP Z  12 210 ? 87.30875  -175.20969 25.25017  1.000 127.01745 ? 210 ASP Z O   1 
ATOM   45645 C  CB  . ASP Z  12 210 ? 89.50790  -173.17075 24.08142  1.000 119.94681 ? 210 ASP Z CB  1 
ATOM   45646 C  CG  . ASP Z  12 210 ? 90.64132  -172.95905 23.09703  1.000 131.11341 ? 210 ASP Z CG  1 
ATOM   45647 O  OD1 . ASP Z  12 210 ? 90.81750  -173.80968 22.19946  1.000 115.58408 ? 210 ASP Z OD1 1 
ATOM   45648 O  OD2 . ASP Z  12 210 ? 91.35473  -171.94106 23.21946  1.000 139.95674 ? 210 ASP Z OD2 1 
ATOM   45649 N  N   . GLY Z  12 211 ? 86.30956  -173.29990 24.63271  1.000 94.68881  ? 211 GLY Z N   1 
ATOM   45650 C  CA  . GLY Z  12 211 ? 85.22948  -173.45864 25.58335  1.000 91.66043  ? 211 GLY Z CA  1 
ATOM   45651 C  C   . GLY Z  12 211 ? 84.65415  -172.11263 25.97865  1.000 110.25674 ? 211 GLY Z C   1 
ATOM   45652 O  O   . GLY Z  12 211 ? 84.81500  -171.11987 25.27425  1.000 121.72634 ? 211 GLY Z O   1 
ATOM   45653 N  N   . VAL Z  12 212 ? 83.97415  -172.11262 27.12267  1.000 110.65724 ? 212 VAL Z N   1 
ATOM   45654 C  CA  . VAL Z  12 212 ? 83.32052  -170.92811 27.66660  1.000 99.48914  ? 212 VAL Z CA  1 
ATOM   45655 C  C   . VAL Z  12 212 ? 84.12883  -170.44364 28.86156  1.000 98.06785  ? 212 VAL Z C   1 
ATOM   45656 O  O   . VAL Z  12 212 ? 84.43703  -171.22474 29.77020  1.000 88.42992  ? 212 VAL Z O   1 
ATOM   45657 C  CB  . VAL Z  12 212 ? 81.86396  -171.22123 28.06679  1.000 92.11448  ? 212 VAL Z CB  1 
ATOM   45658 C  CG1 . VAL Z  12 212 ? 81.22266  -169.98900 28.68495  1.000 100.31725 ? 212 VAL Z CG1 1 
ATOM   45659 C  CG2 . VAL Z  12 212 ? 81.06843  -171.69319 26.86013  1.000 113.13322 ? 212 VAL Z CG2 1 
ATOM   45660 N  N   . ARG Z  12 213 ? 84.46925  -169.15847 28.85889  1.000 109.70282 ? 213 ARG Z N   1 
ATOM   45661 C  CA  . ARG Z  12 213 ? 85.20965  -168.53307 29.94309  1.000 109.62798 ? 213 ARG Z CA  1 
ATOM   45662 C  C   . ARG Z  12 213 ? 84.42824  -167.34782 30.49822  1.000 104.28414 ? 213 ARG Z C   1 
ATOM   45663 O  O   . ARG Z  12 213 ? 83.54496  -166.79262 29.83847  1.000 97.85826  ? 213 ARG Z O   1 
ATOM   45664 C  CB  . ARG Z  12 213 ? 86.60091  -168.08726 29.47228  1.000 105.42723 ? 213 ARG Z CB  1 
ATOM   45665 C  CG  . ARG Z  12 213 ? 86.57016  -167.08525 28.33576  1.000 120.02047 ? 213 ARG Z CG  1 
ATOM   45666 C  CD  . ARG Z  12 213 ? 87.96619  -166.67332 27.90345  1.000 121.76140 ? 213 ARG Z CD  1 
ATOM   45667 N  NE  . ARG Z  12 213 ? 88.69588  -165.99659 28.96808  1.000 147.19209 ? 213 ARG Z NE  1 
ATOM   45668 C  CZ  . ARG Z  12 213 ? 89.88460  -165.42972 28.81517  1.000 155.75882 ? 213 ARG Z CZ  1 
ATOM   45669 N  NH1 . ARG Z  12 213 ? 90.50669  -165.43306 27.64746  1.000 144.19520 ? 213 ARG Z NH1 1 
ATOM   45670 N  NH2 . ARG Z  12 213 ? 90.46285  -164.84306 29.85928  1.000 153.01998 ? 213 ARG Z NH2 1 
ATOM   45671 N  N   . LYS Z  12 214 ? 84.77363  -166.96118 31.72402  1.000 107.79018 ? 214 LYS Z N   1 
ATOM   45672 C  CA  . LYS Z  12 214 ? 84.05105  -165.94324 32.47331  1.000 106.97493 ? 214 LYS Z CA  1 
ATOM   45673 C  C   . LYS Z  12 214 ? 84.92473  -164.71850 32.70178  1.000 113.34914 ? 214 LYS Z C   1 
ATOM   45674 O  O   . LYS Z  12 214 ? 86.13807  -164.83628 32.90026  1.000 127.15686 ? 214 LYS Z O   1 
ATOM   45675 C  CB  . LYS Z  12 214 ? 83.59047  -166.48034 33.83283  1.000 111.63655 ? 214 LYS Z CB  1 
ATOM   45676 C  CG  . LYS Z  12 214 ? 82.21670  -167.11578 33.84185  1.000 111.51871 ? 214 LYS Z CG  1 
ATOM   45677 C  CD  . LYS Z  12 214 ? 81.77414  -167.44286 35.25966  1.000 123.08602 ? 214 LYS Z CD  1 
ATOM   45678 C  CE  . LYS Z  12 214 ? 80.32965  -167.91577 35.29489  1.000 120.33805 ? 214 LYS Z CE  1 
ATOM   45679 N  NZ  . LYS Z  12 214 ? 79.90667  -168.30592 36.66843  1.000 112.09874 ? 214 LYS Z NZ  1 
ATOM   45680 N  N   . GLU Z  12 215 ? 84.29924  -163.54275 32.67075  1.000 121.87808 ? 215 GLU Z N   1 
ATOM   45681 C  CA  . GLU Z  12 215 ? 84.94615  -162.30893 33.09220  1.000 129.73579 ? 215 GLU Z CA  1 
ATOM   45682 C  C   . GLU Z  12 215 ? 83.94729  -161.48286 33.88717  1.000 122.88741 ? 215 GLU Z C   1 
ATOM   45683 O  O   . GLU Z  12 215 ? 82.76779  -161.41373 33.53245  1.000 121.24579 ? 215 GLU Z O   1 
ATOM   45684 C  CB  . GLU Z  12 215 ? 85.47439  -161.49871 31.89999  1.000 129.96967 ? 215 GLU Z CB  1 
ATOM   45685 C  CG  . GLU Z  12 215 ? 86.69923  -162.10161 31.22979  1.000 137.20321 ? 215 GLU Z CG  1 
ATOM   45686 C  CD  . GLU Z  12 215 ? 87.27645  -161.20397 30.15268  1.000 143.58074 ? 215 GLU Z CD  1 
ATOM   45687 O  OE1 . GLU Z  12 215 ? 86.96725  -159.99361 30.15636  1.000 135.49237 ? 215 GLU Z OE1 1 
ATOM   45688 O  OE2 . GLU Z  12 215 ? 88.04387  -161.70737 29.30568  1.000 155.32824 ? 215 GLU Z OE2 1 
ATOM   45689 N  N   . PHE Z  12 216 ? 84.41750  -160.86744 34.96882  1.000 105.77451 ? 216 PHE Z N   1 
ATOM   45690 C  CA  . PHE Z  12 216 ? 83.56610  -160.05124 35.82101  1.000 93.22897  ? 216 PHE Z CA  1 
ATOM   45691 C  C   . PHE Z  12 216 ? 84.16564  -158.66220 35.96420  1.000 105.96172 ? 216 PHE Z C   1 
ATOM   45692 O  O   . PHE Z  12 216 ? 85.38944  -158.50571 36.01524  1.000 107.42885 ? 216 PHE Z O   1 
ATOM   45693 C  CB  . PHE Z  12 216 ? 83.37968  -160.68412 37.20505  1.000 94.36497  ? 216 PHE Z CB  1 
ATOM   45694 C  CG  . PHE Z  12 216 ? 82.48869  -159.88998 38.11782  1.000 92.99134  ? 216 PHE Z CG  1 
ATOM   45695 C  CD1 . PHE Z  12 216 ? 81.11787  -159.86400 37.91790  1.000 99.38544  ? 216 PHE Z CD1 1 
ATOM   45696 C  CD2 . PHE Z  12 216 ? 83.02027  -159.16959 39.17465  1.000 97.88094  ? 216 PHE Z CD2 1 
ATOM   45697 C  CE1 . PHE Z  12 216 ? 80.29404  -159.13441 38.75470  1.000 108.55688 ? 216 PHE Z CE1 1 
ATOM   45698 C  CE2 . PHE Z  12 216 ? 82.20155  -158.43804 40.01546  1.000 98.48485  ? 216 PHE Z CE2 1 
ATOM   45699 C  CZ  . PHE Z  12 216 ? 80.83697  -158.42065 39.80494  1.000 105.64289 ? 216 PHE Z CZ  1 
ATOM   45700 N  N   . TYR Z  12 217 ? 83.29639  -157.65652 36.02687  1.000 105.62845 ? 217 TYR Z N   1 
ATOM   45701 C  CA  . TYR Z  12 217 ? 83.72578  -156.27877 36.20277  1.000 94.17109  ? 217 TYR Z CA  1 
ATOM   45702 C  C   . TYR Z  12 217 ? 82.73490  -155.54938 37.09636  1.000 100.92159 ? 217 TYR Z C   1 
ATOM   45703 O  O   . TYR Z  12 217 ? 81.53121  -155.81829 37.06876  1.000 101.98003 ? 217 TYR Z O   1 
ATOM   45704 C  CB  . TYR Z  12 217 ? 83.86513  -155.55159 34.85957  1.000 94.81172  ? 217 TYR Z CB  1 
ATOM   45705 C  CG  . TYR Z  12 217 ? 84.96650  -156.10294 33.98400  1.000 99.71369  ? 217 TYR Z CG  1 
ATOM   45706 C  CD1 . TYR Z  12 217 ? 86.28570  -155.70949 34.16629  1.000 103.66927 ? 217 TYR Z CD1 1 
ATOM   45707 C  CD2 . TYR Z  12 217 ? 84.68832  -157.01519 32.97499  1.000 105.65980 ? 217 TYR Z CD2 1 
ATOM   45708 C  CE1 . TYR Z  12 217 ? 87.29761  -156.20988 33.36965  1.000 110.44535 ? 217 TYR Z CE1 1 
ATOM   45709 C  CE2 . TYR Z  12 217 ? 85.69376  -157.52081 32.17226  1.000 115.41618 ? 217 TYR Z CE2 1 
ATOM   45710 C  CZ  . TYR Z  12 217 ? 86.99632  -157.11445 32.37425  1.000 115.88903 ? 217 TYR Z CZ  1 
ATOM   45711 O  OH  . TYR Z  12 217 ? 88.00166  -157.61411 31.57879  1.000 131.16053 ? 217 TYR Z OH  1 
ATOM   45712 N  N   . GLU Z  12 218 ? 83.25839  -154.63130 37.90181  1.000 96.73146  ? 218 GLU Z N   1 
ATOM   45713 C  CA  . GLU Z  12 218 ? 82.42359  -153.84677 38.79759  1.000 94.58385  ? 218 GLU Z CA  1 
ATOM   45714 C  C   . GLU Z  12 218 ? 81.74461  -152.71261 38.04158  1.000 108.23615 ? 218 GLU Z C   1 
ATOM   45715 O  O   . GLU Z  12 218 ? 82.32710  -152.11101 37.13456  1.000 111.26123 ? 218 GLU Z O   1 
ATOM   45716 C  CB  . GLU Z  12 218 ? 83.25696  -153.28079 39.94809  1.000 107.60677 ? 218 GLU Z CB  1 
ATOM   45717 C  CG  . GLU Z  12 218 ? 83.71460  -154.31482 40.96245  1.000 89.78945  ? 218 GLU Z CG  1 
ATOM   45718 C  CD  . GLU Z  12 218 ? 82.66057  -154.60362 42.01465  1.000 106.54559 ? 218 GLU Z CD  1 
ATOM   45719 O  OE1 . GLU Z  12 218 ? 81.55168  -154.03549 41.92293  1.000 95.74320  ? 218 GLU Z OE1 1 
ATOM   45720 O  OE2 . GLU Z  12 218 ? 82.94276  -155.39609 42.93738  1.000 131.80088 ? 218 GLU Z OE2 1 
ATOM   45721 N  N   . LEU Z  12 219 ? 80.50271  -152.42926 38.41933  1.000 107.94811 ? 219 LEU Z N   1 
ATOM   45722 C  CA  . LEU Z  12 219 ? 79.75249  -151.29745 37.90219  1.000 112.48055 ? 219 LEU Z CA  1 
ATOM   45723 C  C   . LEU Z  12 219 ? 79.28558  -150.43953 39.07010  1.000 108.07319 ? 219 LEU Z C   1 
ATOM   45724 O  O   . LEU Z  12 219 ? 79.27889  -150.87975 40.22345  1.000 116.11762 ? 219 LEU Z O   1 
ATOM   45725 C  CB  . LEU Z  12 219 ? 78.55215  -151.75495 37.06154  1.000 102.66746 ? 219 LEU Z CB  1 
ATOM   45726 C  CG  . LEU Z  12 219 ? 78.87285  -152.49646 35.76113  1.000 102.09552 ? 219 LEU Z CG  1 
ATOM   45727 C  CD1 . LEU Z  12 219 ? 77.60199  -152.78269 34.97403  1.000 90.67422  ? 219 LEU Z CD1 1 
ATOM   45728 C  CD2 . LEU Z  12 219 ? 79.86243  -151.70571 34.91820  1.000 108.83956 ? 219 LEU Z CD2 1 
ATOM   45729 N  N   . LYS Z  12 220 ? 78.90659  -149.20012 38.76566  1.000 91.23470  ? 220 LYS Z N   1 
ATOM   45730 C  CA  . LYS Z  12 220 ? 78.43417  -148.30436 39.81182  1.000 109.41639 ? 220 LYS Z CA  1 
ATOM   45731 C  C   . LYS Z  12 220 ? 77.18273  -148.87488 40.46644  1.000 101.35209 ? 220 LYS Z C   1 
ATOM   45732 O  O   . LYS Z  12 220 ? 76.28053  -149.38091 39.79341  1.000 99.35869  ? 220 LYS Z O   1 
ATOM   45733 C  CB  . LYS Z  12 220 ? 78.15584  -146.91254 39.24429  1.000 122.07113 ? 220 LYS Z CB  1 
ATOM   45734 C  CG  . LYS Z  12 220 ? 79.41160  -146.12941 38.89564  1.000 106.97227 ? 220 LYS Z CG  1 
ATOM   45735 C  CD  . LYS Z  12 220 ? 79.07342  -144.74699 38.36564  1.000 122.94610 ? 220 LYS Z CD  1 
ATOM   45736 C  CE  . LYS Z  12 220 ? 78.16388  -143.99367 39.32312  1.000 133.49508 ? 220 LYS Z CE  1 
ATOM   45737 N  NZ  . LYS Z  12 220 ? 77.68928  -142.70713 38.74201  1.000 138.05856 ? 220 LYS Z NZ  1 
ATOM   45738 N  N   . ARG Z  12 221 ? 77.13755  -148.78997 41.79313  1.000 93.37539  ? 221 ARG Z N   1 
ATOM   45739 C  CA  . ARG Z  12 221 ? 76.10807  -149.43473 42.59356  1.000 102.45072 ? 221 ARG Z CA  1 
ATOM   45740 C  C   . ARG Z  12 221 ? 75.00401  -148.47769 43.02596  1.000 107.96271 ? 221 ARG Z C   1 
ATOM   45741 O  O   . ARG Z  12 221 ? 74.18513  -148.83766 43.87773  1.000 105.04456 ? 221 ARG Z O   1 
ATOM   45742 C  CB  . ARG Z  12 221 ? 76.75153  -150.09955 43.81155  1.000 110.05503 ? 221 ARG Z CB  1 
ATOM   45743 C  CG  . ARG Z  12 221 ? 77.86279  -151.07067 43.43335  1.000 103.29443 ? 221 ARG Z CG  1 
ATOM   45744 C  CD  . ARG Z  12 221 ? 78.83864  -151.30326 44.57374  1.000 98.24131  ? 221 ARG Z CD  1 
ATOM   45745 N  NE  . ARG Z  12 221 ? 78.64687  -152.60190 45.20742  1.000 102.01035 ? 221 ARG Z NE  1 
ATOM   45746 C  CZ  . ARG Z  12 221 ? 77.97386  -152.79429 46.33319  1.000 113.75534 ? 221 ARG Z CZ  1 
ATOM   45747 N  NH1 . ARG Z  12 221 ? 77.41705  -151.78738 46.98610  1.000 118.72872 ? 221 ARG Z NH1 1 
ATOM   45748 N  NH2 . ARG Z  12 221 ? 77.86151  -154.02717 46.81904  1.000 111.23868 ? 221 ARG Z NH2 1 
ATOM   45749 N  N   . ASP Z  12 222 ? 74.96321  -147.27327 42.46491  1.000 120.79177 ? 222 ASP Z N   1 
ATOM   45750 C  CA  . ASP Z  12 222 ? 73.92707  -146.30524 42.80757  1.000 118.41919 ? 222 ASP Z CA  1 
ATOM   45751 C  C   . ASP Z  12 222 ? 72.57848  -146.70332 42.21341  1.000 118.15297 ? 222 ASP Z C   1 
ATOM   45752 O  O   . ASP Z  12 222 ? 72.48699  -147.16163 41.07417  1.000 116.82194 ? 222 ASP Z O   1 
ATOM   45753 C  CB  . ASP Z  12 222 ? 74.31788  -144.90407 42.33051  1.000 117.37580 ? 222 ASP Z CB  1 
ATOM   45754 C  CG  . ASP Z  12 222 ? 74.75395  -144.88027 40.87726  1.000 129.03575 ? 222 ASP Z CG  1 
ATOM   45755 O  OD1 . ASP Z  12 222 ? 74.87045  -145.96396 40.26727  1.000 125.21826 ? 222 ASP Z OD1 1 
ATOM   45756 O  OD2 . ASP Z  12 222 ? 74.97711  -143.77360 40.34282  1.000 137.57993 ? 222 ASP Z OD2 1 
ATOM   45757 O  OXT . ASP Z  12 222 ? 71.54337  -146.57763 42.86500  1.000 111.56408 ? 222 ASP Z OXT 1 
ATOM   45758 N  N   . THR AA 13 1   ? 44.87578  -168.48435 45.18967  1.000 87.65271  ? 1   THR a N   1 
ATOM   45759 C  CA  . THR AA 13 1   ? 44.34261  -167.31577 45.87913  1.000 84.29960  ? 1   THR a CA  1 
ATOM   45760 C  C   . THR AA 13 1   ? 44.32018  -166.10385 44.95536  1.000 85.64454  ? 1   THR a C   1 
ATOM   45761 O  O   . THR AA 13 1   ? 45.34765  -165.72145 44.39498  1.000 81.61870  ? 1   THR a O   1 
ATOM   45762 C  CB  . THR AA 13 1   ? 45.16091  -166.97705 47.13932  1.000 90.17355  ? 1   THR a CB  1 
ATOM   45763 O  OG1 . THR AA 13 1   ? 45.19431  -168.11412 48.01061  1.000 83.79618  ? 1   THR a OG1 1 
ATOM   45764 C  CG2 . THR AA 13 1   ? 44.54023  -165.79936 47.87615  1.000 88.78138  ? 1   THR a CG2 1 
ATOM   45765 N  N   . GLN AA 13 2   ? 43.13891  -165.50714 44.79516  1.000 88.63473  ? 2   GLN a N   1 
ATOM   45766 C  CA  . GLN AA 13 2   ? 42.98790  -164.32747 43.95226  1.000 89.21227  ? 2   GLN a CA  1 
ATOM   45767 C  C   . GLN AA 13 2   ? 43.11604  -163.02750 44.73261  1.000 94.31116  ? 2   GLN a C   1 
ATOM   45768 O  O   . GLN AA 13 2   ? 43.60127  -162.03097 44.18444  1.000 90.89343  ? 2   GLN a O   1 
ATOM   45769 C  CB  . GLN AA 13 2   ? 41.63826  -164.36242 43.23026  1.000 60.81361  ? 2   GLN a CB  1 
ATOM   45770 C  CG  . GLN AA 13 2   ? 41.48619  -165.53136 42.27171  1.000 86.39920  ? 2   GLN a CG  1 
ATOM   45771 C  CD  . GLN AA 13 2   ? 42.51565  -165.50742 41.15802  1.000 91.26886  ? 2   GLN a CD  1 
ATOM   45772 O  OE1 . GLN AA 13 2   ? 42.88665  -164.44336 40.66254  1.000 105.36664 ? 2   GLN a OE1 1 
ATOM   45773 N  NE2 . GLN AA 13 2   ? 42.98645  -166.68444 40.76176  1.000 94.56208  ? 2   GLN a NE2 1 
ATOM   45774 N  N   . GLN AA 13 3   ? 42.69174  -163.01254 45.99418  1.000 101.25192 ? 3   GLN a N   1 
ATOM   45775 C  CA  . GLN AA 13 3   ? 42.81068  -161.82927 46.83612  1.000 94.89920  ? 3   GLN a CA  1 
ATOM   45776 C  C   . GLN AA 13 3   ? 43.25751  -162.22893 48.23659  1.000 94.35884  ? 3   GLN a C   1 
ATOM   45777 O  O   . GLN AA 13 3   ? 42.56305  -162.99706 48.91466  1.000 104.45803 ? 3   GLN a O   1 
ATOM   45778 C  CB  . GLN AA 13 3   ? 41.48430  -161.07129 46.90605  1.000 84.45987  ? 3   GLN a CB  1 
ATOM   45779 C  CG  . GLN AA 13 3   ? 41.54725  -159.80659 47.74803  1.000 78.45260  ? 3   GLN a CG  1 
ATOM   45780 C  CD  . GLN AA 13 3   ? 40.17950  -159.20563 48.00271  1.000 103.36067 ? 3   GLN a CD  1 
ATOM   45781 O  OE1 . GLN AA 13 3   ? 39.21859  -159.49423 47.28964  1.000 128.03820 ? 3   GLN a OE1 1 
ATOM   45782 N  NE2 . GLN AA 13 3   ? 40.08377  -158.36739 49.02816  1.000 90.40847  ? 3   GLN a NE2 1 
ATOM   45783 N  N   . PRO AA 13 4   ? 44.40230  -161.73715 48.70296  1.000 78.29828  ? 4   PRO a N   1 
ATOM   45784 C  CA  . PRO AA 13 4   ? 44.84875  -162.07745 50.05703  1.000 67.31170  ? 4   PRO a CA  1 
ATOM   45785 C  C   . PRO AA 13 4   ? 43.95714  -161.43772 51.10868  1.000 56.57923  ? 4   PRO a C   1 
ATOM   45786 O  O   . PRO AA 13 4   ? 43.40666  -160.35123 50.91491  1.000 83.98906  ? 4   PRO a O   1 
ATOM   45787 C  CB  . PRO AA 13 4   ? 46.27187  -161.51200 50.11315  1.000 55.17323  ? 4   PRO a CB  1 
ATOM   45788 C  CG  . PRO AA 13 4   ? 46.26415  -160.40034 49.11640  1.000 59.34015  ? 4   PRO a CG  1 
ATOM   45789 C  CD  . PRO AA 13 4   ? 45.35092  -160.84838 48.01104  1.000 65.01951  ? 4   PRO a CD  1 
ATOM   45790 N  N   . ILE AA 13 5   ? 43.80974  -162.13557 52.23374  1.000 49.83736  ? 5   ILE a N   1 
ATOM   45791 C  CA  . ILE AA 13 5   ? 42.99288  -161.64252 53.33772  1.000 62.74095  ? 5   ILE a CA  1 
ATOM   45792 C  C   . ILE AA 13 5   ? 43.87024  -161.44791 54.56844  1.000 79.44921  ? 5   ILE a C   1 
ATOM   45793 O  O   . ILE AA 13 5   ? 44.42777  -160.36503 54.78049  1.000 94.97972  ? 5   ILE a O   1 
ATOM   45794 C  CB  . ILE AA 13 5   ? 41.81800  -162.59256 53.63096  1.000 58.79425  ? 5   ILE a CB  1 
ATOM   45795 C  CG1 . ILE AA 13 5   ? 41.05779  -162.90523 52.34156  1.000 53.80135  ? 5   ILE a CG1 1 
ATOM   45796 C  CG2 . ILE AA 13 5   ? 40.87360  -161.97461 54.64951  1.000 57.52540  ? 5   ILE a CG2 1 
ATOM   45797 C  CD1 . ILE AA 13 5   ? 40.43598  -161.69193 51.69220  1.000 47.57566  ? 5   ILE a CD1 1 
ATOM   45798 N  N   . VAL AA 13 6   ? 43.99916  -162.49112 55.38932  1.000 68.62072  ? 6   VAL a N   1 
ATOM   45799 C  CA  . VAL AA 13 6   ? 44.89278  -162.42741 56.53916  1.000 65.16741  ? 6   VAL a CA  1 
ATOM   45800 C  C   . VAL AA 13 6   ? 46.33114  -162.49763 56.04794  1.000 69.82000  ? 6   VAL a C   1 
ATOM   45801 O  O   . VAL AA 13 6   ? 46.69840  -163.39759 55.28201  1.000 73.35151  ? 6   VAL a O   1 
ATOM   45802 C  CB  . VAL AA 13 6   ? 44.57767  -163.55666 57.52999  1.000 62.60740  ? 6   VAL a CB  1 
ATOM   45803 C  CG1 . VAL AA 13 6   ? 45.28125  -163.31095 58.85549  1.000 62.78252  ? 6   VAL a CG1 1 
ATOM   45804 C  CG2 . VAL AA 13 6   ? 43.07508  -163.67599 57.73039  1.000 61.32501  ? 6   VAL a CG2 1 
ATOM   45805 N  N   . THR AA 13 7   ? 47.15663  -161.55222 56.49187  1.000 65.32472  ? 7   THR a N   1 
ATOM   45806 C  CA  . THR AA 13 7   ? 48.47180  -161.34527 55.90593  1.000 61.90535  ? 7   THR a CA  1 
ATOM   45807 C  C   . THR AA 13 7   ? 49.54792  -161.21725 56.97481  1.000 68.53794  ? 7   THR a C   1 
ATOM   45808 O  O   . THR AA 13 7   ? 49.28908  -160.78490 58.10151  1.000 70.58258  ? 7   THR a O   1 
ATOM   45809 C  CB  . THR AA 13 7   ? 48.49656  -160.09506 55.01393  1.000 75.53183  ? 7   THR a CB  1 
ATOM   45810 O  OG1 . THR AA 13 7   ? 47.92711  -158.98709 55.72281  1.000 105.18098 ? 7   THR a OG1 1 
ATOM   45811 C  CG2 . THR AA 13 7   ? 47.71364  -160.33571 53.73152  1.000 74.98140  ? 7   THR a CG2 1 
ATOM   45812 N  N   . GLY AA 13 8   ? 50.76323  -161.60748 56.59588  1.000 60.22983  ? 8   GLY a N   1 
ATOM   45813 C  CA  . GLY AA 13 8   ? 51.95409  -161.37454 57.39136  1.000 65.59380  ? 8   GLY a CA  1 
ATOM   45814 C  C   . GLY AA 13 8   ? 52.78417  -160.31409 56.69465  1.000 83.50253  ? 8   GLY a C   1 
ATOM   45815 O  O   . GLY AA 13 8   ? 52.79753  -160.23278 55.46455  1.000 100.40640 ? 8   GLY a O   1 
ATOM   45816 N  N   . THR AA 13 9   ? 53.49291  -159.50556 57.48174  1.000 99.25862  ? 9   THR a N   1 
ATOM   45817 C  CA  . THR AA 13 9   ? 54.08285  -158.28240 56.94322  1.000 112.44342 ? 9   THR a CA  1 
ATOM   45818 C  C   . THR AA 13 9   ? 55.44208  -158.51467 56.28385  1.000 109.10353 ? 9   THR a C   1 
ATOM   45819 O  O   . THR AA 13 9   ? 55.58253  -158.33109 55.07082  1.000 137.71094 ? 9   THR a O   1 
ATOM   45820 C  CB  . THR AA 13 9   ? 54.19014  -157.22176 58.04799  1.000 84.54135  ? 9   THR a CB  1 
ATOM   45821 O  OG1 . THR AA 13 9   ? 55.14984  -156.22616 57.67107  1.000 98.05600  ? 9   THR a OG1 1 
ATOM   45822 C  CG2 . THR AA 13 9   ? 54.59408  -157.84930 59.37167  1.000 95.49374  ? 9   THR a CG2 1 
ATOM   45823 N  N   . SER AA 13 10  ? 56.45070  -158.90750 57.05730  1.000 87.03542  ? 10  SER a N   1 
ATOM   45824 C  CA  . SER AA 13 10  ? 57.80699  -158.90511 56.53249  1.000 78.78415  ? 10  SER a CA  1 
ATOM   45825 C  C   . SER AA 13 10  ? 58.60832  -160.05043 57.12904  1.000 83.64355  ? 10  SER a C   1 
ATOM   45826 O  O   . SER AA 13 10  ? 58.31851  -160.53229 58.22708  1.000 90.90682  ? 10  SER a O   1 
ATOM   45827 C  CB  . SER AA 13 10  ? 58.51061  -157.57305 56.81703  1.000 84.43715  ? 10  SER a CB  1 
ATOM   45828 O  OG  . SER AA 13 10  ? 57.86270  -156.50320 56.15201  1.000 102.01686 ? 10  SER a OG  1 
ATOM   45829 N  N   . VAL AA 13 11  ? 59.62397  -160.47598 56.38326  1.000 78.05281  ? 11  VAL a N   1 
ATOM   45830 C  CA  . VAL AA 13 11  ? 60.59799  -161.46276 56.83390  1.000 75.35494  ? 11  VAL a CA  1 
ATOM   45831 C  C   . VAL AA 13 11  ? 61.97643  -160.95748 56.44075  1.000 78.39854  ? 11  VAL a C   1 
ATOM   45832 O  O   . VAL AA 13 11  ? 62.21084  -160.63820 55.27096  1.000 81.97953  ? 11  VAL a O   1 
ATOM   45833 C  CB  . VAL AA 13 11  ? 60.34396  -162.85446 56.22005  1.000 69.52755  ? 11  VAL a CB  1 
ATOM   45834 C  CG1 . VAL AA 13 11  ? 61.44689  -163.81912 56.61995  1.000 69.42208  ? 11  VAL a CG1 1 
ATOM   45835 C  CG2 . VAL AA 13 11  ? 58.98448  -163.39069 56.64159  1.000 68.15217  ? 11  VAL a CG2 1 
ATOM   45836 N  N   . ILE AA 13 12  ? 62.88667  -160.87875 57.40691  1.000 73.41203  ? 12  ILE a N   1 
ATOM   45837 C  CA  . ILE AA 13 12  ? 64.22004  -160.35405 57.13754  1.000 74.75519  ? 12  ILE a CA  1 
ATOM   45838 C  C   . ILE AA 13 12  ? 65.23142  -161.46440 57.37493  1.000 78.67370  ? 12  ILE a C   1 
ATOM   45839 O  O   . ILE AA 13 12  ? 64.99134  -162.38305 58.16293  1.000 81.94839  ? 12  ILE a O   1 
ATOM   45840 C  CB  . ILE AA 13 12  ? 64.54249  -159.10900 57.99514  1.000 78.54940  ? 12  ILE a CB  1 
ATOM   45841 C  CG1 . ILE AA 13 12  ? 64.68534  -159.48052 59.47156  1.000 91.67503  ? 12  ILE a CG1 1 
ATOM   45842 C  CG2 . ILE AA 13 12  ? 63.46487  -158.05128 57.82197  1.000 76.69312  ? 12  ILE a CG2 1 
ATOM   45843 C  CD1 . ILE AA 13 12  ? 64.97275  -158.29290 60.36753  1.000 62.56031  ? 12  ILE a CD1 1 
ATOM   45844 N  N   . SER AA 13 13  ? 66.35786  -161.39553 56.66649  1.000 71.04354  ? 13  SER a N   1 
ATOM   45845 C  CA  . SER AA 13 13  ? 67.36774  -162.43393 56.80807  1.000 89.03679  ? 13  SER a CA  1 
ATOM   45846 C  C   . SER AA 13 13  ? 68.70045  -161.93039 56.27651  1.000 88.43656  ? 13  SER a C   1 
ATOM   45847 O  O   . SER AA 13 13  ? 68.75112  -161.11797 55.34811  1.000 79.75875  ? 13  SER a O   1 
ATOM   45848 C  CB  . SER AA 13 13  ? 66.95963  -163.71445 56.07061  1.000 94.77716  ? 13  SER a CB  1 
ATOM   45849 O  OG  . SER AA 13 13  ? 66.89091  -163.49347 54.67271  1.000 111.05140 ? 13  SER a OG  1 
ATOM   45850 N  N   . MET AA 13 14  ? 69.77582  -162.45034 56.86318  1.000 92.10323  ? 14  MET a N   1 
ATOM   45851 C  CA  . MET AA 13 14  ? 71.12095  -162.07012 56.45604  1.000 83.14265  ? 14  MET a CA  1 
ATOM   45852 C  C   . MET AA 13 14  ? 72.10475  -163.19915 56.73334  1.000 77.91560  ? 14  MET a C   1 
ATOM   45853 O  O   . MET AA 13 14  ? 71.96503  -163.95191 57.70307  1.000 69.71374  ? 14  MET a O   1 
ATOM   45854 C  CB  . MET AA 13 14  ? 71.58228  -160.78792 57.16088  1.000 79.86690  ? 14  MET a CB  1 
ATOM   45855 C  CG  . MET AA 13 14  ? 71.65765  -160.88997 58.67365  1.000 73.91153  ? 14  MET a CG  1 
ATOM   45856 S  SD  . MET AA 13 14  ? 72.40366  -159.42298 59.40946  1.000 84.85322  ? 14  MET a SD  1 
ATOM   45857 C  CE  . MET AA 13 14  ? 73.96861  -159.36836 58.53766  1.000 59.52613  ? 14  MET a CE  1 
ATOM   45858 N  N   . LYS AA 13 15  ? 73.11352  -163.29301 55.87022  1.000 78.45705  ? 15  LYS a N   1 
ATOM   45859 C  CA  . LYS AA 13 15  ? 74.19869  -164.24513 56.03460  1.000 77.61146  ? 15  LYS a CA  1 
ATOM   45860 C  C   . LYS AA 13 15  ? 75.23867  -163.71496 57.01827  1.000 90.25109  ? 15  LYS a C   1 
ATOM   45861 O  O   . LYS AA 13 15  ? 75.32154  -162.51513 57.29405  1.000 120.09996 ? 15  LYS a O   1 
ATOM   45862 C  CB  . LYS AA 13 15  ? 74.87671  -164.53290 54.69380  1.000 58.71771  ? 15  LYS a CB  1 
ATOM   45863 C  CG  . LYS AA 13 15  ? 74.06695  -165.37234 53.72360  1.000 64.77290  ? 15  LYS a CG  1 
ATOM   45864 C  CD  . LYS AA 13 15  ? 74.93097  -165.78920 52.54141  1.000 77.00583  ? 15  LYS a CD  1 
ATOM   45865 C  CE  . LYS AA 13 15  ? 74.10658  -166.40802 51.42581  1.000 83.11425  ? 15  LYS a CE  1 
ATOM   45866 N  NZ  . LYS AA 13 15  ? 74.95967  -166.79814 50.26804  1.000 85.32931  ? 15  LYS a NZ  1 
ATOM   45867 N  N   . TYR AA 13 16  ? 76.04217  -164.63568 57.54588  1.000 96.82783  ? 16  TYR a N   1 
ATOM   45868 C  CA  . TYR AA 13 16  ? 77.20503  -164.29653 58.35032  1.000 99.35071  ? 16  TYR a CA  1 
ATOM   45869 C  C   . TYR AA 13 16  ? 78.20414  -165.43996 58.23452  1.000 111.58675 ? 16  TYR a C   1 
ATOM   45870 O  O   . TYR AA 13 16  ? 77.90586  -166.49571 57.66734  1.000 118.61947 ? 16  TYR a O   1 
ATOM   45871 C  CB  . TYR AA 13 16  ? 76.82737  -164.00914 59.81064  1.000 94.07654  ? 16  TYR a CB  1 
ATOM   45872 C  CG  . TYR AA 13 16  ? 76.35257  -165.20966 60.59584  1.000 93.38957  ? 16  TYR a CG  1 
ATOM   45873 C  CD1 . TYR AA 13 16  ? 75.02992  -165.62543 60.53523  1.000 97.49504  ? 16  TYR a CD1 1 
ATOM   45874 C  CD2 . TYR AA 13 16  ? 77.22472  -165.91781 61.41060  1.000 98.07345  ? 16  TYR a CD2 1 
ATOM   45875 C  CE1 . TYR AA 13 16  ? 74.59312  -166.71915 61.25736  1.000 108.51336 ? 16  TYR a CE1 1 
ATOM   45876 C  CE2 . TYR AA 13 16  ? 76.79811  -167.01213 62.13376  1.000 100.90097 ? 16  TYR a CE2 1 
ATOM   45877 C  CZ  . TYR AA 13 16  ? 75.48172  -167.40788 62.05387  1.000 101.54602 ? 16  TYR a CZ  1 
ATOM   45878 O  OH  . TYR AA 13 16  ? 75.05229  -168.49666 62.77328  1.000 91.45582  ? 16  TYR a OH  1 
ATOM   45879 N  N   . ASP AA 13 17  ? 79.39371  -165.21933 58.80584  1.000 107.01302 ? 17  ASP a N   1 
ATOM   45880 C  CA  . ASP AA 13 17  ? 80.55314  -166.06388 58.51813  1.000 116.81547 ? 17  ASP a CA  1 
ATOM   45881 C  C   . ASP AA 13 17  ? 80.25709  -167.55056 58.69126  1.000 124.17172 ? 17  ASP a C   1 
ATOM   45882 O  O   . ASP AA 13 17  ? 80.78029  -168.38464 57.94315  1.000 119.85996 ? 17  ASP a O   1 
ATOM   45883 C  CB  . ASP AA 13 17  ? 81.73282  -165.64877 59.40175  1.000 115.92892 ? 17  ASP a CB  1 
ATOM   45884 C  CG  . ASP AA 13 17  ? 81.40709  -165.69972 60.88531  1.000 122.96996 ? 17  ASP a CG  1 
ATOM   45885 O  OD1 . ASP AA 13 17  ? 80.25943  -166.03692 61.24084  1.000 117.78973 ? 17  ASP a OD1 1 
ATOM   45886 O  OD2 . ASP AA 13 17  ? 82.30466  -165.39681 61.69977  1.000 119.33083 ? 17  ASP a OD2 1 
ATOM   45887 N  N   . ASN AA 13 18  ? 79.42033  -167.90508 59.66498  1.000 115.17777 ? 18  ASN a N   1 
ATOM   45888 C  CA  . ASN AA 13 18  ? 79.16232  -169.30399 59.97883  1.000 114.25408 ? 18  ASN a CA  1 
ATOM   45889 C  C   . ASN AA 13 18  ? 77.72465  -169.73057 59.70728  1.000 114.18807 ? 18  ASN a C   1 
ATOM   45890 O  O   . ASN AA 13 18  ? 77.32291  -170.81456 60.14247  1.000 110.18763 ? 18  ASN a O   1 
ATOM   45891 C  CB  . ASN AA 13 18  ? 79.52527  -169.59269 61.43704  1.000 113.08566 ? 18  ASN a CB  1 
ATOM   45892 C  CG  . ASN AA 13 18  ? 81.01746  -169.75617 61.64480  1.000 120.71139 ? 18  ASN a CG  1 
ATOM   45893 O  OD1 . ASN AA 13 18  ? 81.81925  -169.38781 60.78692  1.000 133.28956 ? 18  ASN a OD1 1 
ATOM   45894 N  ND2 . ASN AA 13 18  ? 81.39796  -170.31695 62.78711  1.000 106.21836 ? 18  ASN a ND2 1 
ATOM   45895 N  N   . GLY AA 13 19  ? 76.93928  -168.92283 58.99927  1.000 114.90910 ? 19  GLY a N   1 
ATOM   45896 C  CA  . GLY AA 13 19  ? 75.58991  -169.35503 58.68787  1.000 110.16100 ? 19  GLY a CA  1 
ATOM   45897 C  C   . GLY AA 13 19  ? 74.63211  -168.25588 58.28321  1.000 98.15549  ? 19  GLY a C   1 
ATOM   45898 O  O   . GLY AA 13 19  ? 75.01424  -167.30891 57.59332  1.000 91.82443  ? 19  GLY a O   1 
ATOM   45899 N  N   . VAL AA 13 20  ? 73.37692  -168.37085 58.71366  1.000 93.43927  ? 20  VAL a N   1 
ATOM   45900 C  CA  . VAL AA 13 20  ? 72.34446  -167.40363 58.35828  1.000 82.39704  ? 20  VAL a CA  1 
ATOM   45901 C  C   . VAL AA 13 20  ? 71.46342  -167.10852 59.56496  1.000 84.65815  ? 20  VAL a C   1 
ATOM   45902 O  O   . VAL AA 13 20  ? 71.34078  -167.91942 60.48920  1.000 83.54866  ? 20  VAL a O   1 
ATOM   45903 C  CB  . VAL AA 13 20  ? 71.47595  -167.89134 57.17537  1.000 85.76702  ? 20  VAL a CB  1 
ATOM   45904 C  CG1 . VAL AA 13 20  ? 72.28839  -167.93733 55.88857  1.000 99.99264  ? 20  VAL a CG1 1 
ATOM   45905 C  CG2 . VAL AA 13 20  ? 70.88473  -169.25366 57.48227  1.000 96.69802  ? 20  VAL a CG2 1 
ATOM   45906 N  N   . ILE AA 13 21  ? 70.85846  -165.92075 59.55461  1.000 83.01829  ? 21  ILE a N   1 
ATOM   45907 C  CA  . ILE AA 13 21  ? 69.86185  -165.52176 60.53939  1.000 76.37875  ? 21  ILE a CA  1 
ATOM   45908 C  C   . ILE AA 13 21  ? 68.62575  -165.05838 59.78481  1.000 71.14710  ? 21  ILE a C   1 
ATOM   45909 O  O   . ILE AA 13 21  ? 68.73641  -164.42371 58.73006  1.000 73.53621  ? 21  ILE a O   1 
ATOM   45910 C  CB  . ILE AA 13 21  ? 70.37636  -164.41146 61.48125  1.000 80.15606  ? 21  ILE a CB  1 
ATOM   45911 C  CG1 . ILE AA 13 21  ? 71.76934  -164.75628 62.01009  1.000 82.70478  ? 21  ILE a CG1 1 
ATOM   45912 C  CG2 . ILE AA 13 21  ? 69.40620  -164.19481 62.63672  1.000 68.42109  ? 21  ILE a CG2 1 
ATOM   45913 C  CD1 . ILE AA 13 21  ? 72.24303  -163.84733 63.12188  1.000 88.45362  ? 21  ILE a CD1 1 
ATOM   45914 N  N   . ILE AA 13 22  ? 67.45049  -165.39164 60.31733  1.000 71.70897  ? 22  ILE a N   1 
ATOM   45915 C  CA  . ILE AA 13 22  ? 66.17296  -164.98080 59.75011  1.000 76.93441  ? 22  ILE a CA  1 
ATOM   45916 C  C   . ILE AA 13 22  ? 65.25432  -164.58059 60.89726  1.000 74.06013  ? 22  ILE a C   1 
ATOM   45917 O  O   . ILE AA 13 22  ? 65.42371  -165.02587 62.03518  1.000 77.44960  ? 22  ILE a O   1 
ATOM   45918 C  CB  . ILE AA 13 22  ? 65.54449  -166.10399 58.89042  1.000 80.15672  ? 22  ILE a CB  1 
ATOM   45919 C  CG1 . ILE AA 13 22  ? 64.45184  -165.55220 57.97306  1.000 75.49012  ? 22  ILE a CG1 1 
ATOM   45920 C  CG2 . ILE AA 13 22  ? 64.98331  -167.20159 59.77282  1.000 72.10078  ? 22  ILE a CG2 1 
ATOM   45921 C  CD1 . ILE AA 13 22  ? 63.85549  -166.59036 57.04968  1.000 60.35505  ? 22  ILE a CD1 1 
ATOM   45922 N  N   . ALA AA 13 23  ? 64.28351  -163.72139 60.59667  1.000 73.74964  ? 23  ALA a N   1 
ATOM   45923 C  CA  . ALA AA 13 23  ? 63.37756  -163.22409 61.62099  1.000 73.09597  ? 23  ALA a CA  1 
ATOM   45924 C  C   . ALA AA 13 23  ? 62.05842  -162.79928 60.99347  1.000 64.14282  ? 23  ALA a C   1 
ATOM   45925 O  O   . ALA AA 13 23  ? 62.01462  -162.31753 59.85396  1.000 60.81448  ? 23  ALA a O   1 
ATOM   45926 C  CB  . ALA AA 13 23  ? 63.99021  -162.05042 62.39325  1.000 91.42780  ? 23  ALA a CB  1 
ATOM   45927 N  N   . ALA AA 13 24  ? 60.98463  -162.97743 61.76494  1.000 51.03404  ? 24  ALA a N   1 
ATOM   45928 C  CA  . ALA AA 13 24  ? 59.64699  -162.59126 61.32911  1.000 53.52143  ? 24  ALA a CA  1 
ATOM   45929 C  C   . ALA AA 13 24  ? 58.75283  -162.41776 62.54781  1.000 58.21447  ? 24  ALA a C   1 
ATOM   45930 O  O   . ALA AA 13 24  ? 58.88676  -163.14084 63.53459  1.000 69.69620  ? 24  ALA a O   1 
ATOM   45931 C  CB  . ALA AA 13 24  ? 59.04489  -163.62460 60.37140  1.000 77.99376  ? 24  ALA a CB  1 
ATOM   45932 N  N   . ASP AA 13 25  ? 57.83060  -161.46143 62.46628  1.000 77.55640  ? 25  ASP a N   1 
ATOM   45933 C  CA  . ASP AA 13 25  ? 56.97267  -161.16567 63.60375  1.000 80.67205  ? 25  ASP a CA  1 
ATOM   45934 C  C   . ASP AA 13 25  ? 55.89492  -162.23758 63.75831  1.000 69.93141  ? 25  ASP a C   1 
ATOM   45935 O  O   . ASP AA 13 25  ? 55.81143  -163.19747 62.98735  1.000 74.24917  ? 25  ASP a O   1 
ATOM   45936 C  CB  . ASP AA 13 25  ? 56.33710  -159.78579 63.45866  1.000 74.31628  ? 25  ASP a CB  1 
ATOM   45937 C  CG  . ASP AA 13 25  ? 55.41487  -159.69286 62.26412  1.000 101.55398 ? 25  ASP a CG  1 
ATOM   45938 O  OD1 . ASP AA 13 25  ? 55.64303  -160.41440 61.27071  1.000 111.93753 ? 25  ASP a OD1 1 
ATOM   45939 O  OD2 . ASP AA 13 25  ? 54.45067  -158.90281 62.32753  1.000 103.17848 ? 25  ASP a OD2 1 
ATOM   45940 N  N   . ASN AA 13 26  ? 55.05763  -162.06848 64.78099  1.000 71.27334  ? 26  ASN a N   1 
ATOM   45941 C  CA  . ASN AA 13 26  ? 54.00948  -163.03176 65.09139  1.000 78.51454  ? 26  ASN a CA  1 
ATOM   45942 C  C   . ASN AA 13 26  ? 52.63863  -162.38236 64.94899  1.000 77.37815  ? 26  ASN a C   1 
ATOM   45943 O  O   . ASN AA 13 26  ? 51.80669  -162.47411 65.85793  1.000 74.25638  ? 26  ASN a O   1 
ATOM   45944 C  CB  . ASN AA 13 26  ? 54.18769  -163.58309 66.50848  1.000 81.80831  ? 26  ASN a CB  1 
ATOM   45945 C  CG  . ASN AA 13 26  ? 55.59186  -164.09697 66.76484  1.000 99.72999  ? 26  ASN a CG  1 
ATOM   45946 O  OD1 . ASN AA 13 26  ? 56.31508  -163.56459 67.60765  1.000 86.27125  ? 26  ASN a OD1 1 
ATOM   45947 N  ND2 . ASN AA 13 26  ? 55.98477  -165.13672 66.03810  1.000 107.75716 ? 26  ASN a ND2 1 
ATOM   45948 N  N   . LEU AA 13 27  ? 52.39068  -161.72595 63.81758  1.000 67.22332  ? 27  LEU a N   1 
ATOM   45949 C  CA  . LEU AA 13 27  ? 51.17503  -160.94935 63.61588  1.000 79.04296  ? 27  LEU a CA  1 
ATOM   45950 C  C   . LEU AA 13 27  ? 50.40051  -161.45721 62.40835  1.000 76.06334  ? 27  LEU a C   1 
ATOM   45951 O  O   . LEU AA 13 27  ? 50.97867  -161.68364 61.33995  1.000 65.87185  ? 27  LEU a O   1 
ATOM   45952 C  CB  . LEU AA 13 27  ? 51.49675  -159.46377 63.43730  1.000 82.97551  ? 27  LEU a CB  1 
ATOM   45953 C  CG  . LEU AA 13 27  ? 50.29420  -158.56214 63.15159  1.000 81.69433  ? 27  LEU a CG  1 
ATOM   45954 C  CD1 . LEU AA 13 27  ? 49.33915  -158.55360 64.33594  1.000 78.57014  ? 27  LEU a CD1 1 
ATOM   45955 C  CD2 . LEU AA 13 27  ? 50.74433  -157.15225 62.81068  1.000 98.73980  ? 27  LEU a CD2 1 
ATOM   45956 N  N   . GLY AA 13 28  ? 49.09263  -161.62563 62.58968  1.000 72.77742  ? 28  GLY a N   1 
ATOM   45957 C  CA  . GLY AA 13 28  ? 48.16027  -161.92004 61.52123  1.000 61.51692  ? 28  GLY a CA  1 
ATOM   45958 C  C   . GLY AA 13 28  ? 47.16847  -160.78555 61.35880  1.000 77.16853  ? 28  GLY a C   1 
ATOM   45959 O  O   . GLY AA 13 28  ? 46.28618  -160.58414 62.20616  1.000 81.64061  ? 28  GLY a O   1 
ATOM   45960 N  N   . SER AA 13 29  ? 47.31615  -160.03345 60.27210  1.000 76.38107  ? 29  SER a N   1 
ATOM   45961 C  CA  . SER AA 13 29  ? 46.56068  -158.81000 60.04862  1.000 80.23247  ? 29  SER a CA  1 
ATOM   45962 C  C   . SER AA 13 29  ? 45.36861  -159.08618 59.14367  1.000 72.76779  ? 29  SER a C   1 
ATOM   45963 O  O   . SER AA 13 29  ? 45.52344  -159.65431 58.05772  1.000 63.96287  ? 29  SER a O   1 
ATOM   45964 C  CB  . SER AA 13 29  ? 47.45140  -157.73150 59.42923  1.000 79.03654  ? 29  SER a CB  1 
ATOM   45965 O  OG  . SER AA 13 29  ? 48.63792  -157.55340 60.18328  1.000 69.57672  ? 29  SER a OG  1 
ATOM   45966 N  N   . TYR AA 13 30  ? 44.18394  -158.67760 59.59543  1.000 80.02741  ? 30  TYR a N   1 
ATOM   45967 C  CA  . TYR AA 13 30  ? 42.96209  -158.77709 58.79726  1.000 82.31518  ? 30  TYR a CA  1 
ATOM   45968 C  C   . TYR AA 13 30  ? 42.77008  -157.47494 58.01822  1.000 93.25122  ? 30  TYR a C   1 
ATOM   45969 O  O   . TYR AA 13 30  ? 41.88014  -156.66495 58.28424  1.000 86.58623  ? 30  TYR a O   1 
ATOM   45970 C  CB  . TYR AA 13 30  ? 41.76983  -159.08631 59.69344  1.000 81.23982  ? 30  TYR a CB  1 
ATOM   45971 C  CG  . TYR AA 13 30  ? 40.51686  -159.49064 58.95086  1.000 83.08030  ? 30  TYR a CG  1 
ATOM   45972 C  CD1 . TYR AA 13 30  ? 40.37860  -160.76734 58.42306  1.000 94.43164  ? 30  TYR a CD1 1 
ATOM   45973 C  CD2 . TYR AA 13 30  ? 39.46515  -158.59821 58.79088  1.000 84.09531  ? 30  TYR a CD2 1 
ATOM   45974 C  CE1 . TYR AA 13 30  ? 39.23113  -161.14025 57.74788  1.000 99.78805  ? 30  TYR a CE1 1 
ATOM   45975 C  CE2 . TYR AA 13 30  ? 38.31523  -158.96150 58.11835  1.000 91.60015  ? 30  TYR a CE2 1 
ATOM   45976 C  CZ  . TYR AA 13 30  ? 38.20289  -160.23287 57.59907  1.000 97.91139  ? 30  TYR a CZ  1 
ATOM   45977 O  OH  . TYR AA 13 30  ? 37.05771  -160.59689 56.92877  1.000 91.49190  ? 30  TYR a OH  1 
ATOM   45978 N  N   . GLY AA 13 31  ? 43.64754  -157.28173 57.03718  1.000 94.59554  ? 31  GLY a N   1 
ATOM   45979 C  CA  . GLY AA 13 31  ? 43.66742  -156.04393 56.28510  1.000 88.63986  ? 31  GLY a CA  1 
ATOM   45980 C  C   . GLY AA 13 31  ? 44.27334  -154.91520 57.09131  1.000 90.77798  ? 31  GLY a C   1 
ATOM   45981 O  O   . GLY AA 13 31  ? 45.49409  -154.85440 57.26719  1.000 87.87053  ? 31  GLY a O   1 
ATOM   45982 N  N   . SER AA 13 32  ? 43.42812  -154.01649 57.59128  1.000 104.44562 ? 32  SER a N   1 
ATOM   45983 C  CA  . SER AA 13 32  ? 43.86420  -152.93146 58.45809  1.000 109.31866 ? 32  SER a CA  1 
ATOM   45984 C  C   . SER AA 13 32  ? 43.68343  -153.25550 59.93393  1.000 97.68579  ? 32  SER a C   1 
ATOM   45985 O  O   . SER AA 13 32  ? 43.99280  -152.41439 60.78346  1.000 79.54573  ? 32  SER a O   1 
ATOM   45986 C  CB  . SER AA 13 32  ? 43.10948  -151.64254 58.11608  1.000 113.47913 ? 32  SER a CB  1 
ATOM   45987 O  OG  . SER AA 13 32  ? 41.75369  -151.72360 58.51966  1.000 126.83277 ? 32  SER a OG  1 
ATOM   45988 N  N   . LEU AA 13 33  ? 43.19173  -154.44787 60.25589  1.000 97.17697  ? 33  LEU a N   1 
ATOM   45989 C  CA  . LEU AA 13 33  ? 42.97745  -154.87820 61.62972  1.000 78.51124  ? 33  LEU a CA  1 
ATOM   45990 C  C   . LEU AA 13 33  ? 44.01681  -155.92812 61.99347  1.000 80.12877  ? 33  LEU a C   1 
ATOM   45991 O  O   . LEU AA 13 33  ? 44.22667  -156.88588 61.24222  1.000 99.37592  ? 33  LEU a O   1 
ATOM   45992 C  CB  . LEU AA 13 33  ? 41.56596  -155.44121 61.81238  1.000 72.06145  ? 33  LEU a CB  1 
ATOM   45993 C  CG  . LEU AA 13 33  ? 41.29482  -156.22228 63.09959  1.000 67.13190  ? 33  LEU a CG  1 
ATOM   45994 C  CD1 . LEU AA 13 33  ? 41.42871  -155.32129 64.31537  1.000 92.15121  ? 33  LEU a CD1 1 
ATOM   45995 C  CD2 . LEU AA 13 33  ? 39.91892  -156.86881 63.05637  1.000 67.75365  ? 33  LEU a CD2 1 
ATOM   45996 N  N   . LEU AA 13 34  ? 44.66427  -155.74426 63.14412  1.000 78.88254  ? 34  LEU a N   1 
ATOM   45997 C  CA  . LEU AA 13 34  ? 45.67741  -156.68065 63.63099  1.000 92.81963  ? 34  LEU a CA  1 
ATOM   45998 C  C   . LEU AA 13 34  ? 44.97400  -157.71421 64.50578  1.000 94.51451  ? 34  LEU a C   1 
ATOM   45999 O  O   . LEU AA 13 34  ? 45.01949  -157.67555 65.73749  1.000 99.29180  ? 34  LEU a O   1 
ATOM   46000 C  CB  . LEU AA 13 34  ? 46.77032  -155.93801 64.38894  1.000 112.24748 ? 34  LEU a CB  1 
ATOM   46001 C  CG  . LEU AA 13 34  ? 47.22019  -154.60007 63.79459  1.000 82.14117  ? 34  LEU a CG  1 
ATOM   46002 C  CD1 . LEU AA 13 34  ? 48.24247  -153.93088 64.69820  1.000 53.40798  ? 34  LEU a CD1 1 
ATOM   46003 C  CD2 . LEU AA 13 34  ? 47.78146  -154.78509 62.39093  1.000 88.06686  ? 34  LEU a CD2 1 
ATOM   46004 N  N   . ARG AA 13 35  ? 44.31167  -158.66593 63.84374  1.000 88.72526  ? 35  ARG a N   1 
ATOM   46005 C  CA  . ARG AA 13 35  ? 43.36828  -159.52316 64.55335  1.000 84.95203  ? 35  ARG a CA  1 
ATOM   46006 C  C   . ARG AA 13 35  ? 44.06715  -160.60672 65.36793  1.000 85.21297  ? 35  ARG a C   1 
ATOM   46007 O  O   . ARG AA 13 35  ? 43.72268  -160.82366 66.53498  1.000 82.19028  ? 35  ARG a O   1 
ATOM   46008 C  CB  . ARG AA 13 35  ? 42.37664  -160.15736 63.57521  1.000 65.42811  ? 35  ARG a CB  1 
ATOM   46009 C  CG  . ARG AA 13 35  ? 41.19825  -160.82152 64.27984  1.000 81.76441  ? 35  ARG a CG  1 
ATOM   46010 C  CD  . ARG AA 13 35  ? 40.35757  -161.67213 63.34283  1.000 84.10049  ? 35  ARG a CD  1 
ATOM   46011 N  NE  . ARG AA 13 35  ? 39.18178  -160.97088 62.84260  1.000 110.14009 ? 35  ARG a NE  1 
ATOM   46012 C  CZ  . ARG AA 13 35  ? 38.20105  -161.55060 62.16375  1.000 106.13718 ? 35  ARG a CZ  1 
ATOM   46013 N  NH1 . ARG AA 13 35  ? 38.21831  -162.84602 61.89509  1.000 116.63223 ? 35  ARG a NH1 1 
ATOM   46014 N  NH2 . ARG AA 13 35  ? 37.17683  -160.81285 61.74511  1.000 93.54047  ? 35  ARG a NH2 1 
ATOM   46015 N  N   . PHE AA 13 36  ? 45.04165  -161.30785 64.78695  1.000 80.27696  ? 36  PHE a N   1 
ATOM   46016 C  CA  . PHE AA 13 36  ? 45.60903  -162.49647 65.41350  1.000 88.34517  ? 36  PHE a CA  1 
ATOM   46017 C  C   . PHE AA 13 36  ? 46.99703  -162.16739 65.94581  1.000 82.40217  ? 36  PHE a C   1 
ATOM   46018 O  O   . PHE AA 13 36  ? 47.91447  -161.88484 65.17129  1.000 75.88279  ? 36  PHE a O   1 
ATOM   46019 C  CB  . PHE AA 13 36  ? 45.65628  -163.65130 64.41666  1.000 83.83554  ? 36  PHE a CB  1 
ATOM   46020 C  CG  . PHE AA 13 36  ? 44.30695  -164.04939 63.89641  1.000 64.94926  ? 36  PHE a CG  1 
ATOM   46021 C  CD1 . PHE AA 13 36  ? 43.24934  -164.25211 64.76736  1.000 70.06676  ? 36  PHE a CD1 1 
ATOM   46022 C  CD2 . PHE AA 13 36  ? 44.08846  -164.19854 62.53825  1.000 60.46852  ? 36  PHE a CD2 1 
ATOM   46023 C  CE1 . PHE AA 13 36  ? 42.00359  -164.61355 64.29560  1.000 70.23077  ? 36  PHE a CE1 1 
ATOM   46024 C  CE2 . PHE AA 13 36  ? 42.84302  -164.55490 62.05981  1.000 78.21433  ? 36  PHE a CE2 1 
ATOM   46025 C  CZ  . PHE AA 13 36  ? 41.80037  -164.76691 62.93979  1.000 79.12414  ? 36  PHE a CZ  1 
ATOM   46026 N  N   . ASN AA 13 37  ? 47.15061  -162.20227 67.26392  1.000 83.97123  ? 37  ASN a N   1 
ATOM   46027 C  CA  . ASN AA 13 37  ? 48.44695  -162.01119 67.89700  1.000 107.68045 ? 37  ASN a CA  1 
ATOM   46028 C  C   . ASN AA 13 37  ? 49.00759  -163.37212 68.28661  1.000 98.53870  ? 37  ASN a C   1 
ATOM   46029 O  O   . ASN AA 13 37  ? 48.33667  -164.15279 68.97009  1.000 102.77299 ? 37  ASN a O   1 
ATOM   46030 C  CB  . ASN AA 13 37  ? 48.33555  -161.09987 69.12199  1.000 127.17992 ? 37  ASN a CB  1 
ATOM   46031 C  CG  . ASN AA 13 37  ? 48.02394  -159.65528 68.75283  1.000 115.69270 ? 37  ASN a CG  1 
ATOM   46032 O  OD1 . ASN AA 13 37  ? 48.89386  -158.92189 68.28182  1.000 90.20312  ? 37  ASN a OD1 1 
ATOM   46033 N  ND2 . ASN AA 13 37  ? 46.78088  -159.23961 68.97463  1.000 79.75261  ? 37  ASN a ND2 1 
ATOM   46034 N  N   . GLY AA 13 38  ? 50.23284  -163.65206 67.84857  1.000 97.28570  ? 38  GLY a N   1 
ATOM   46035 C  CA  . GLY AA 13 38  ? 50.85595  -164.93480 68.10959  1.000 114.27978 ? 38  GLY a CA  1 
ATOM   46036 C  C   . GLY AA 13 38  ? 50.64322  -165.95125 67.00513  1.000 100.78230 ? 38  GLY a C   1 
ATOM   46037 O  O   . GLY AA 13 38  ? 49.93949  -166.94862 67.19255  1.000 96.48325  ? 38  GLY a O   1 
ATOM   46038 N  N   . VAL AA 13 39  ? 51.24437  -165.70411 65.84379  1.000 94.99196  ? 39  VAL a N   1 
ATOM   46039 C  CA  . VAL AA 13 39  ? 51.16676  -166.59901 64.69299  1.000 86.09691  ? 39  VAL a CA  1 
ATOM   46040 C  C   . VAL AA 13 39  ? 52.58268  -166.77981 64.16367  1.000 78.24046  ? 39  VAL a C   1 
ATOM   46041 O  O   . VAL AA 13 39  ? 53.18727  -165.82530 63.65983  1.000 68.39531  ? 39  VAL a O   1 
ATOM   46042 C  CB  . VAL AA 13 39  ? 50.23761  -166.06217 63.59604  1.000 86.19274  ? 39  VAL a CB  1 
ATOM   46043 C  CG1 . VAL AA 13 39  ? 50.36068  -166.90874 62.33950  1.000 87.21615  ? 39  VAL a CG1 1 
ATOM   46044 C  CG2 . VAL AA 13 39  ? 48.79731  -166.03790 64.08656  1.000 84.78611  ? 39  VAL a CG2 1 
ATOM   46045 N  N   . GLU AA 13 40  ? 53.10809  -167.99775 64.26414  1.000 88.47395  ? 40  GLU a N   1 
ATOM   46046 C  CA  . GLU AA 13 40  ? 54.48621  -168.25496 63.86509  1.000 98.22496  ? 40  GLU a CA  1 
ATOM   46047 C  C   . GLU AA 13 40  ? 54.60014  -168.26457 62.34630  1.000 95.96421  ? 40  GLU a C   1 
ATOM   46048 O  O   . GLU AA 13 40  ? 53.98342  -169.09706 61.67337  1.000 104.74391 ? 40  GLU a O   1 
ATOM   46049 C  CB  . GLU AA 13 40  ? 54.96814  -169.57995 64.44890  1.000 95.09916  ? 40  GLU a CB  1 
ATOM   46050 C  CG  . GLU AA 13 40  ? 56.42754  -169.89892 64.15207  1.000 109.73291 ? 40  GLU a CG  1 
ATOM   46051 C  CD  . GLU AA 13 40  ? 57.38292  -168.83334 64.66121  1.000 108.88805 ? 40  GLU a CD  1 
ATOM   46052 O  OE1 . GLU AA 13 40  ? 57.65246  -167.86452 63.91825  1.000 107.61796 ? 40  GLU a OE1 1 
ATOM   46053 O  OE2 . GLU AA 13 40  ? 57.86277  -168.96349 65.80702  1.000 99.72405  ? 40  GLU a OE2 1 
ATOM   46054 N  N   . ARG AA 13 41  ? 55.39281  -167.33928 61.80980  1.000 86.46015  ? 41  ARG a N   1 
ATOM   46055 C  CA  . ARG AA 13 41  ? 55.60948  -167.22397 60.37530  1.000 87.06933  ? 41  ARG a CA  1 
ATOM   46056 C  C   . ARG AA 13 41  ? 56.96167  -167.76922 59.93085  1.000 80.60512  ? 41  ARG a C   1 
ATOM   46057 O  O   . ARG AA 13 41  ? 57.29612  -167.66931 58.74635  1.000 85.60673  ? 41  ARG a O   1 
ATOM   46058 C  CB  . ARG AA 13 41  ? 55.45710  -165.75944 59.94861  1.000 93.15748  ? 41  ARG a CB  1 
ATOM   46059 C  CG  . ARG AA 13 41  ? 54.09682  -165.17622 60.31774  1.000 86.08964  ? 41  ARG a CG  1 
ATOM   46060 C  CD  . ARG AA 13 41  ? 53.76296  -163.90261 59.55119  1.000 105.01674 ? 41  ARG a CD  1 
ATOM   46061 N  NE  . ARG AA 13 41  ? 54.72543  -162.83288 59.78783  1.000 89.27244  ? 41  ARG a NE  1 
ATOM   46062 C  CZ  . ARG AA 13 41  ? 55.65774  -162.45558 58.92418  1.000 88.71454  ? 41  ARG a CZ  1 
ATOM   46063 N  NH1 . ARG AA 13 41  ? 55.78626  -163.04170 57.74568  1.000 102.97606 ? 41  ARG a NH1 1 
ATOM   46064 N  NH2 . ARG AA 13 41  ? 56.47916  -161.46224 59.24989  1.000 93.02634  ? 41  ARG a NH2 1 
ATOM   46065 N  N   . LEU AA 13 42  ? 57.74266  -168.33730 60.84625  1.000 80.29044  ? 42  LEU a N   1 
ATOM   46066 C  CA  . LEU AA 13 42  ? 58.98928  -169.02305 60.52503  1.000 100.34444 ? 42  LEU a CA  1 
ATOM   46067 C  C   . LEU AA 13 42  ? 58.77632  -170.51894 60.71674  1.000 106.81941 ? 42  LEU a C   1 
ATOM   46068 O  O   . LEU AA 13 42  ? 58.41679  -170.95879 61.81414  1.000 105.74164 ? 42  LEU a O   1 
ATOM   46069 C  CB  . LEU AA 13 42  ? 60.13739  -168.52598 61.40415  1.000 95.05409  ? 42  LEU a CB  1 
ATOM   46070 C  CG  . LEU AA 13 42  ? 60.55846  -167.06343 61.25731  1.000 79.46875  ? 42  LEU a CG  1 
ATOM   46071 C  CD1 . LEU AA 13 42  ? 61.72716  -166.75449 62.17920  1.000 78.10557  ? 42  LEU a CD1 1 
ATOM   46072 C  CD2 . LEU AA 13 42  ? 60.91961  -166.75368 59.81537  1.000 62.07015  ? 42  LEU a CD2 1 
ATOM   46073 N  N   . ILE AA 13 43  ? 58.99377  -171.29474 59.66332  1.000 101.39266 ? 43  ILE a N   1 
ATOM   46074 C  CA  . ILE AA 13 43  ? 58.75655  -172.73424 59.67249  1.000 100.70559 ? 43  ILE a CA  1 
ATOM   46075 C  C   . ILE AA 13 43  ? 60.10736  -173.43619 59.58932  1.000 108.96265 ? 43  ILE a C   1 
ATOM   46076 O  O   . ILE AA 13 43  ? 60.82304  -173.27094 58.59319  1.000 103.02022 ? 43  ILE a O   1 
ATOM   46077 C  CB  . ILE AA 13 43  ? 57.84027  -173.16291 58.51589  1.000 85.96301  ? 43  ILE a CB  1 
ATOM   46078 C  CG1 . ILE AA 13 43  ? 56.53340  -172.36884 58.55690  1.000 95.04864  ? 43  ILE a CG1 1 
ATOM   46079 C  CG2 . ILE AA 13 43  ? 57.56690  -174.65634 58.57779  1.000 102.52070 ? 43  ILE a CG2 1 
ATOM   46080 C  CD1 . ILE AA 13 43  ? 55.87521  -172.34516 59.92276  1.000 104.73478 ? 43  ILE a CD1 1 
ATOM   46081 N  N   . PRO AA 13 44  ? 60.50705  -174.20146 60.60475  1.000 105.06641 ? 44  PRO a N   1 
ATOM   46082 C  CA  . PRO AA 13 44  ? 61.77274  -174.94065 60.51852  1.000 84.63491  ? 44  PRO a CA  1 
ATOM   46083 C  C   . PRO AA 13 44  ? 61.57413  -176.26753 59.79692  1.000 96.68690  ? 44  PRO a C   1 
ATOM   46084 O  O   . PRO AA 13 44  ? 60.61546  -176.99756 60.06044  1.000 90.60870  ? 44  PRO a O   1 
ATOM   46085 C  CB  . PRO AA 13 44  ? 62.15880  -175.15026 61.98598  1.000 90.43440  ? 44  PRO a CB  1 
ATOM   46086 C  CG  . PRO AA 13 44  ? 60.84370  -175.20323 62.69793  1.000 103.85813 ? 44  PRO a CG  1 
ATOM   46087 C  CD  . PRO AA 13 44  ? 59.89655  -174.29838 61.94268  1.000 94.85698  ? 44  PRO a CD  1 
ATOM   46088 N  N   . VAL AA 13 45  ? 62.48222  -176.56842 58.87254  1.000 105.60914 ? 45  VAL a N   1 
ATOM   46089 C  CA  . VAL AA 13 45  ? 62.49825  -177.82292 58.13300  1.000 101.75425 ? 45  VAL a CA  1 
ATOM   46090 C  C   . VAL AA 13 45  ? 63.80089  -178.53720 58.46468  1.000 108.93192 ? 45  VAL a C   1 
ATOM   46091 O  O   . VAL AA 13 45  ? 64.89503  -177.97444 58.28160  1.000 121.50916 ? 45  VAL a O   1 
ATOM   46092 C  CB  . VAL AA 13 45  ? 62.36149  -177.60409 56.61876  1.000 85.66120  ? 45  VAL a CB  1 
ATOM   46093 C  CG1 . VAL AA 13 45  ? 62.35784  -178.93976 55.89756  1.000 81.51121  ? 45  VAL a CG1 1 
ATOM   46094 C  CG2 . VAL AA 13 45  ? 61.09605  -176.82204 56.30746  1.000 104.98037 ? 45  VAL a CG2 1 
ATOM   46095 N  N   . GLY AA 13 46  ? 63.67635  -179.76712 58.96235  1.000 91.64148  ? 46  GLY a N   1 
ATOM   46096 C  CA  . GLY AA 13 46  ? 64.82518  -180.52788 59.41106  1.000 94.68314  ? 46  GLY a CA  1 
ATOM   46097 C  C   . GLY AA 13 46  ? 65.48597  -179.85307 60.59116  1.000 105.53447 ? 46  GLY a C   1 
ATOM   46098 O  O   . GLY AA 13 46  ? 64.82720  -179.34451 61.50532  1.000 101.19449 ? 46  GLY a O   1 
ATOM   46099 N  N   . ASP AA 13 47  ? 66.81503  -179.85087 60.57456  1.000 111.36885 ? 47  ASP a N   1 
ATOM   46100 C  CA  . ASP AA 13 47  ? 67.60826  -179.10484 61.53939  1.000 121.45572 ? 47  ASP a CA  1 
ATOM   46101 C  C   . ASP AA 13 47  ? 68.49738  -178.08383 60.84719  1.000 123.97867 ? 47  ASP a C   1 
ATOM   46102 O  O   . ASP AA 13 47  ? 69.31616  -177.43433 61.50836  1.000 129.38161 ? 47  ASP a O   1 
ATOM   46103 C  CB  . ASP AA 13 47  ? 68.45009  -180.05824 62.39369  1.000 123.35729 ? 47  ASP a CB  1 
ATOM   46104 C  CG  . ASP AA 13 47  ? 69.45469  -180.84674 61.57331  1.000 134.33602 ? 47  ASP a CG  1 
ATOM   46105 O  OD1 . ASP AA 13 47  ? 70.50221  -180.27781 61.19895  1.000 141.38163 ? 47  ASP a OD1 1 
ATOM   46106 O  OD2 . ASP AA 13 47  ? 69.19614  -182.03889 61.30315  1.000 130.49708 ? 47  ASP a OD2 1 
ATOM   46107 N  N   . ASN AA 13 48  ? 68.35574  -177.92855 59.52838  1.000 114.37152 ? 48  ASN a N   1 
ATOM   46108 C  CA  . ASN AA 13 48  ? 69.23789  -177.07172 58.75084  1.000 116.26223 ? 48  ASN a CA  1 
ATOM   46109 C  C   . ASN AA 13 48  ? 68.50061  -176.11352 57.82054  1.000 113.57882 ? 48  ASN a C   1 
ATOM   46110 O  O   . ASN AA 13 48  ? 69.15239  -175.45914 56.99821  1.000 94.17706  ? 48  ASN a O   1 
ATOM   46111 C  CB  . ASN AA 13 48  ? 70.22076  -177.92285 57.93598  1.000 109.90735 ? 48  ASN a CB  1 
ATOM   46112 C  CG  . ASN AA 13 48  ? 69.52663  -179.00110 57.12343  1.000 109.33699 ? 48  ASN a CG  1 
ATOM   46113 O  OD1 . ASN AA 13 48  ? 68.29778  -179.06895 57.07701  1.000 98.19782  ? 48  ASN a OD1 1 
ATOM   46114 N  ND2 . ASN AA 13 48  ? 70.31510  -179.84923 56.47293  1.000 106.64465 ? 48  ASN a ND2 1 
ATOM   46115 N  N   . THR AA 13 49  ? 67.17304  -176.00125 57.91121  1.000 120.58555 ? 49  THR a N   1 
ATOM   46116 C  CA  . THR AA 13 49  ? 66.47480  -175.08182 57.02131  1.000 93.08422  ? 49  THR a CA  1 
ATOM   46117 C  C   . THR AA 13 49  ? 65.40252  -174.31890 57.78340  1.000 96.26756  ? 49  THR a C   1 
ATOM   46118 O  O   . THR AA 13 49  ? 64.74434  -174.87762 58.66149  1.000 81.55484  ? 49  THR a O   1 
ATOM   46119 C  CB  . THR AA 13 49  ? 65.84128  -175.82516 55.83725  1.000 96.98428  ? 49  THR a CB  1 
ATOM   46120 O  OG1 . THR AA 13 49  ? 66.79470  -176.73780 55.27918  1.000 108.71704 ? 49  THR a OG1 1 
ATOM   46121 C  CG2 . THR AA 13 49  ? 65.41035  -174.84229 54.75863  1.000 101.65537 ? 49  THR a CG2 1 
ATOM   46122 N  N   . VAL AA 13 50  ? 65.21850  -173.04437 57.43980  1.000 106.71058 ? 50  VAL a N   1 
ATOM   46123 C  CA  . VAL AA 13 50  ? 64.10533  -172.25298 57.94687  1.000 96.80760  ? 50  VAL a CA  1 
ATOM   46124 C  C   . VAL AA 13 50  ? 63.48222  -171.49688 56.78205  1.000 87.70794  ? 50  VAL a C   1 
ATOM   46125 O  O   . VAL AA 13 50  ? 64.18955  -170.85873 55.99071  1.000 73.28895  ? 50  VAL a O   1 
ATOM   46126 C  CB  . VAL AA 13 50  ? 64.53707  -171.27870 59.05975  1.000 74.95148  ? 50  VAL a CB  1 
ATOM   46127 C  CG1 . VAL AA 13 50  ? 63.36947  -170.39508 59.46259  1.000 80.50873  ? 50  VAL a CG1 1 
ATOM   46128 C  CG2 . VAL AA 13 50  ? 65.04122  -172.04726 60.26649  1.000 82.44883  ? 50  VAL a CG2 1 
ATOM   46129 N  N   . VAL AA 13 51  ? 62.15945  -171.57470 56.67876  1.000 85.22421  ? 51  VAL a N   1 
ATOM   46130 C  CA  . VAL AA 13 51  ? 61.39067  -170.91475 55.63500  1.000 95.46884  ? 51  VAL a CA  1 
ATOM   46131 C  C   . VAL AA 13 51  ? 60.58449  -169.80085 56.29013  1.000 96.97837  ? 51  VAL a C   1 
ATOM   46132 O  O   . VAL AA 13 51  ? 59.74135  -170.06388 57.15796  1.000 93.76625  ? 51  VAL a O   1 
ATOM   46133 C  CB  . VAL AA 13 51  ? 60.47902  -171.90987 54.90095  1.000 88.69962  ? 51  VAL a CB  1 
ATOM   46134 C  CG1 . VAL AA 13 51  ? 59.54502  -171.18405 53.95989  1.000 99.22016  ? 51  VAL a CG1 1 
ATOM   46135 C  CG2 . VAL AA 13 51  ? 61.31469  -172.93397 54.14633  1.000 69.56004  ? 51  VAL a CG2 1 
ATOM   46136 N  N   . GLY AA 13 52  ? 60.86234  -168.55992 55.90397  1.000 74.48562  ? 52  GLY a N   1 
ATOM   46137 C  CA  . GLY AA 13 52  ? 60.09380  -167.42410 56.35341  1.000 71.06365  ? 52  GLY a CA  1 
ATOM   46138 C  C   . GLY AA 13 52  ? 59.07535  -167.05488 55.29665  1.000 77.66491  ? 52  GLY a C   1 
ATOM   46139 O  O   . GLY AA 13 52  ? 59.42880  -166.80061 54.14420  1.000 70.29392  ? 52  GLY a O   1 
ATOM   46140 N  N   . ILE AA 13 53  ? 57.80600  -167.03801 55.69298  1.000 78.19331  ? 53  ILE a N   1 
ATOM   46141 C  CA  . ILE AA 13 53  ? 56.69409  -166.82471 54.77488  1.000 79.28160  ? 53  ILE a CA  1 
ATOM   46142 C  C   . ILE AA 13 53  ? 55.95343  -165.56830 55.20521  1.000 83.10331  ? 53  ILE a C   1 
ATOM   46143 O  O   . ILE AA 13 53  ? 55.50479  -165.46908 56.35426  1.000 89.03145  ? 53  ILE a O   1 
ATOM   46144 C  CB  . ILE AA 13 53  ? 55.74157  -168.02990 54.74590  1.000 69.27385  ? 53  ILE a CB  1 
ATOM   46145 C  CG1 . ILE AA 13 53  ? 56.52728  -169.32782 54.56536  1.000 92.33348  ? 53  ILE a CG1 1 
ATOM   46146 C  CG2 . ILE AA 13 53  ? 54.71690  -167.87197 53.63429  1.000 89.69963  ? 53  ILE a CG2 1 
ATOM   46147 C  CD1 . ILE AA 13 53  ? 55.67298  -170.57245 54.64112  1.000 99.49556  ? 53  ILE a CD1 1 
ATOM   46148 N  N   . SER AA 13 54  ? 55.82249  -164.61471 54.28677  1.000 78.19007  ? 54  SER a N   1 
ATOM   46149 C  CA  . SER AA 13 54  ? 55.00066  -163.43318 54.49571  1.000 89.16213  ? 54  SER a CA  1 
ATOM   46150 C  C   . SER AA 13 54  ? 53.87966  -163.42560 53.46757  1.000 84.83244  ? 54  SER a C   1 
ATOM   46151 O  O   . SER AA 13 54  ? 54.04725  -163.91043 52.34778  1.000 87.12730  ? 54  SER a O   1 
ATOM   46152 C  CB  . SER AA 13 54  ? 55.82348  -162.14201 54.38904  1.000 85.48320  ? 54  SER a CB  1 
ATOM   46153 O  OG  . SER AA 13 54  ? 56.31538  -161.95502 53.07362  1.000 87.97006  ? 54  SER a OG  1 
ATOM   46154 N  N   . GLY AA 13 55  ? 52.72967  -162.87202 53.85211  1.000 81.81381  ? 55  GLY a N   1 
ATOM   46155 C  CA  . GLY AA 13 55  ? 51.58149  -162.80564 52.97284  1.000 81.06201  ? 55  GLY a CA  1 
ATOM   46156 C  C   . GLY AA 13 55  ? 50.39999  -163.57960 53.53402  1.000 81.00017  ? 55  GLY a C   1 
ATOM   46157 O  O   . GLY AA 13 55  ? 50.20143  -163.63908 54.75349  1.000 79.30465  ? 55  GLY a O   1 
ATOM   46158 N  N   . ASP AA 13 56  ? 49.63189  -164.18544 52.62762  1.000 66.95667  ? 56  ASP a N   1 
ATOM   46159 C  CA  . ASP AA 13 56  ? 48.38770  -164.84191 53.01271  1.000 67.32155  ? 56  ASP a CA  1 
ATOM   46160 C  C   . ASP AA 13 56  ? 48.65024  -165.97263 54.00080  1.000 81.43487  ? 56  ASP a C   1 
ATOM   46161 O  O   . ASP AA 13 56  ? 49.46020  -166.86852 53.74389  1.000 74.46739  ? 56  ASP a O   1 
ATOM   46162 C  CB  . ASP AA 13 56  ? 47.66363  -165.37322 51.77584  1.000 62.63348  ? 56  ASP a CB  1 
ATOM   46163 C  CG  . ASP AA 13 56  ? 46.17540  -165.56799 52.01085  1.000 69.28116  ? 56  ASP a CG  1 
ATOM   46164 O  OD1 . ASP AA 13 56  ? 45.78926  -165.95458 53.13459  1.000 59.82969  ? 56  ASP a OD1 1 
ATOM   46165 O  OD2 . ASP AA 13 56  ? 45.38895  -165.32863 51.07062  1.000 73.96218  ? 56  ASP a OD2 1 
ATOM   46166 N  N   . ILE AA 13 57  ? 47.94858  -165.92583 55.13632  1.000 87.32079  ? 57  ILE a N   1 
ATOM   46167 C  CA  . ILE AA 13 57  ? 48.18030  -166.89344 56.20380  1.000 81.57323  ? 57  ILE a CA  1 
ATOM   46168 C  C   . ILE AA 13 57  ? 47.60709  -168.25901 55.84307  1.000 74.00349  ? 57  ILE a C   1 
ATOM   46169 O  O   . ILE AA 13 57  ? 48.15860  -169.29189 56.23889  1.000 86.79757  ? 57  ILE a O   1 
ATOM   46170 C  CB  . ILE AA 13 57  ? 47.60467  -166.35694 57.52839  1.000 81.53176  ? 57  ILE a CB  1 
ATOM   46171 C  CG1 . ILE AA 13 57  ? 48.28806  -165.04050 57.90302  1.000 66.86619  ? 57  ILE a CG1 1 
ATOM   46172 C  CG2 . ILE AA 13 57  ? 47.77824  -167.36824 58.65023  1.000 63.42508  ? 57  ILE a CG2 1 
ATOM   46173 C  CD1 . ILE AA 13 57  ? 49.78929  -165.15399 58.05804  1.000 58.39955  ? 57  ILE a CD1 1 
ATOM   46174 N  N   . SER AA 13 58  ? 46.50550  -168.29944 55.09037  1.000 73.77595  ? 58  SER a N   1 
ATOM   46175 C  CA  . SER AA 13 58  ? 45.96035  -169.58430 54.65947  1.000 75.25368  ? 58  SER a CA  1 
ATOM   46176 C  C   . SER AA 13 58  ? 46.92643  -170.29232 53.71664  1.000 82.73661  ? 58  SER a C   1 
ATOM   46177 O  O   . SER AA 13 58  ? 47.18064  -171.49699 53.85039  1.000 94.24394  ? 58  SER a O   1 
ATOM   46178 C  CB  . SER AA 13 58  ? 44.60160  -169.38326 53.98968  1.000 65.01392  ? 58  SER a CB  1 
ATOM   46179 O  OG  . SER AA 13 58  ? 44.74576  -168.75101 52.73010  1.000 76.59017  ? 58  SER a OG  1 
ATOM   46180 N  N   . ASP AA 13 59  ? 47.47996  -169.55488 52.75321  1.000 65.94170  ? 59  ASP a N   1 
ATOM   46181 C  CA  . ASP AA 13 59  ? 48.49876  -170.13412 51.88850  1.000 70.10149  ? 59  ASP a CA  1 
ATOM   46182 C  C   . ASP AA 13 59  ? 49.76044  -170.47885 52.67163  1.000 74.28275  ? 59  ASP a C   1 
ATOM   46183 O  O   . ASP AA 13 59  ? 50.45412  -171.44289 52.33342  1.000 72.44716  ? 59  ASP a O   1 
ATOM   46184 C  CB  . ASP AA 13 59  ? 48.81196  -169.17613 50.74171  1.000 80.30835  ? 59  ASP a CB  1 
ATOM   46185 C  CG  . ASP AA 13 59  ? 47.59695  -168.87594 49.88667  1.000 83.39075  ? 59  ASP a CG  1 
ATOM   46186 O  OD1 . ASP AA 13 59  ? 46.50363  -169.38865 50.20536  1.000 68.77211  ? 59  ASP a OD1 1 
ATOM   46187 O  OD2 . ASP AA 13 59  ? 47.73417  -168.12587 48.89730  1.000 82.54406  ? 59  ASP a OD2 1 
ATOM   46188 N  N   . MET AA 13 60  ? 50.05505  -169.73521 53.74091  1.000 77.88942  ? 60  MET a N   1 
ATOM   46189 C  CA  . MET AA 13 60  ? 51.18545  -170.09706 54.59140  1.000 83.97356  ? 60  MET a CA  1 
ATOM   46190 C  C   . MET AA 13 60  ? 50.94241  -171.43002 55.29268  1.000 82.62393  ? 60  MET a C   1 
ATOM   46191 O  O   . MET AA 13 60  ? 51.85329  -172.25681 55.39974  1.000 80.11943  ? 60  MET a O   1 
ATOM   46192 C  CB  . MET AA 13 60  ? 51.45539  -168.99259 55.61283  1.000 64.12816  ? 60  MET a CB  1 
ATOM   46193 C  CG  . MET AA 13 60  ? 52.68359  -169.24361 56.47470  1.000 63.77173  ? 60  MET a CG  1 
ATOM   46194 S  SD  . MET AA 13 60  ? 52.85646  -168.06868 57.82968  1.000 84.09724  ? 60  MET a SD  1 
ATOM   46195 C  CE  . MET AA 13 60  ? 51.39259  -168.44671 58.78959  1.000 79.32118  ? 60  MET a CE  1 
ATOM   46196 N  N   . GLN AA 13 61  ? 49.71830  -171.65790 55.77325  1.000 68.65808  ? 61  GLN a N   1 
ATOM   46197 C  CA  . GLN AA 13 61  ? 49.38101  -172.94688 56.37139  1.000 64.93550  ? 61  GLN a CA  1 
ATOM   46198 C  C   . GLN AA 13 61  ? 49.44334  -174.06437 55.33664  1.000 76.97028  ? 61  GLN a C   1 
ATOM   46199 O  O   . GLN AA 13 61  ? 49.86632  -175.18785 55.64065  1.000 88.44822  ? 61  GLN a O   1 
ATOM   46200 C  CB  . GLN AA 13 61  ? 47.99098  -172.87941 57.00392  1.000 62.80016  ? 61  GLN a CB  1 
ATOM   46201 C  CG  . GLN AA 13 61  ? 47.86998  -171.89583 58.15714  1.000 56.58485  ? 61  GLN a CG  1 
ATOM   46202 C  CD  . GLN AA 13 61  ? 46.43813  -171.73476 58.63408  1.000 54.07739  ? 61  GLN a CD  1 
ATOM   46203 O  OE1 . GLN AA 13 61  ? 45.49210  -171.97669 57.88474  1.000 69.28739  ? 61  GLN a OE1 1 
ATOM   46204 N  NE2 . GLN AA 13 61  ? 46.27255  -171.33111 59.88778  1.000 35.66788  ? 61  GLN a NE2 1 
ATOM   46205 N  N   . HIS AA 13 62  ? 49.01028  -173.77496 54.10896  1.000 66.42652  ? 62  HIS a N   1 
ATOM   46206 C  CA  . HIS AA 13 62  ? 49.14061  -174.75121 53.02997  1.000 59.38085  ? 62  HIS a CA  1 
ATOM   46207 C  C   . HIS AA 13 62  ? 50.60369  -175.10715 52.78266  1.000 61.19172  ? 62  HIS a C   1 
ATOM   46208 O  O   . HIS AA 13 62  ? 50.94605  -176.28083 52.59668  1.000 80.96476  ? 62  HIS a O   1 
ATOM   46209 C  CB  . HIS AA 13 62  ? 48.49570  -174.21316 51.75323  1.000 60.89135  ? 62  HIS a CB  1 
ATOM   46210 C  CG  . HIS AA 13 62  ? 48.51313  -175.18265 50.61267  1.000 75.82123  ? 62  HIS a CG  1 
ATOM   46211 N  ND1 . HIS AA 13 62  ? 47.73242  -176.31820 50.58797  1.000 96.13397  ? 62  HIS a ND1 1 
ATOM   46212 C  CD2 . HIS AA 13 62  ? 49.22014  -175.18733 49.45767  1.000 70.68348  ? 62  HIS a CD2 1 
ATOM   46213 C  CE1 . HIS AA 13 62  ? 47.95550  -176.97924 49.46603  1.000 88.38871  ? 62  HIS a CE1 1 
ATOM   46214 N  NE2 . HIS AA 13 62  ? 48.85461  -176.31459 48.76274  1.000 75.57069  ? 62  HIS a NE2 1 
ATOM   46215 N  N   . ILE AA 13 63  ? 51.48369  -174.10587 52.79172  1.000 52.28290  ? 63  ILE a N   1 
ATOM   46216 C  CA  . ILE AA 13 63  ? 52.90682  -174.36620 52.58947  1.000 53.07866  ? 63  ILE a CA  1 
ATOM   46217 C  C   . ILE AA 13 63  ? 53.48724  -175.13356 53.77372  1.000 69.32570  ? 63  ILE a C   1 
ATOM   46218 O  O   . ILE AA 13 63  ? 54.37391  -175.97684 53.60698  1.000 66.85526  ? 63  ILE a O   1 
ATOM   46219 C  CB  . ILE AA 13 63  ? 53.66046  -173.04787 52.33645  1.000 65.31688  ? 63  ILE a CB  1 
ATOM   46220 C  CG1 . ILE AA 13 63  ? 53.12603  -172.36728 51.07748  1.000 62.75545  ? 63  ILE a CG1 1 
ATOM   46221 C  CG2 . ILE AA 13 63  ? 55.15315  -173.29985 52.18677  1.000 66.32298  ? 63  ILE a CG2 1 
ATOM   46222 C  CD1 . ILE AA 13 63  ? 53.62160  -170.95446 50.89467  1.000 81.09318  ? 63  ILE a CD1 1 
ATOM   46223 N  N   . GLU AA 13 64  ? 53.00280  -174.85247 54.98548  1.000 82.41874  ? 64  GLU a N   1 
ATOM   46224 C  CA  . GLU AA 13 64  ? 53.40029  -175.63961 56.15264  1.000 73.27642  ? 64  GLU a CA  1 
ATOM   46225 C  C   . GLU AA 13 64  ? 53.04515  -177.10896 55.96715  1.000 76.81039  ? 64  GLU a C   1 
ATOM   46226 O  O   . GLU AA 13 64  ? 53.86187  -178.00159 56.23083  1.000 72.36940  ? 64  GLU a O   1 
ATOM   46227 C  CB  . GLU AA 13 64  ? 52.72711  -175.09959 57.41533  1.000 69.09738  ? 64  GLU a CB  1 
ATOM   46228 C  CG  . GLU AA 13 64  ? 53.21902  -173.74892 57.88829  1.000 105.20517 ? 64  GLU a CG  1 
ATOM   46229 C  CD  . GLU AA 13 64  ? 52.68121  -173.39548 59.26312  1.000 124.00871 ? 64  GLU a CD  1 
ATOM   46230 O  OE1 . GLU AA 13 64  ? 52.40217  -174.32624 60.04872  1.000 127.86526 ? 64  GLU a OE1 1 
ATOM   46231 O  OE2 . GLU AA 13 64  ? 52.53979  -172.19042 59.56001  1.000 116.83610 ? 64  GLU a OE2 1 
ATOM   46232 N  N   . ARG AA 13 65  ? 51.80509  -177.37310 55.55122  1.000 77.55094  ? 65  ARG a N   1 
ATOM   46233 C  CA  . ARG AA 13 65  ? 51.37713  -178.74544 55.29711  1.000 67.89533  ? 65  ARG a CA  1 
ATOM   46234 C  C   . ARG AA 13 65  ? 52.23467  -179.39753 54.22074  1.000 65.79284  ? 65  ARG a C   1 
ATOM   46235 O  O   . ARG AA 13 65  ? 52.62486  -180.56406 54.34798  1.000 73.74871  ? 65  ARG a O   1 
ATOM   46236 C  CB  . ARG AA 13 65  ? 49.90406  -178.77037 54.89004  1.000 69.91239  ? 65  ARG a CB  1 
ATOM   46237 C  CG  . ARG AA 13 65  ? 48.95329  -179.23240 55.98112  1.000 84.36764  ? 65  ARG a CG  1 
ATOM   46238 C  CD  . ARG AA 13 65  ? 47.50990  -179.26918 55.48750  1.000 102.75264 ? 65  ARG a CD  1 
ATOM   46239 N  NE  . ARG AA 13 65  ? 47.34947  -180.08857 54.29087  1.000 97.78415  ? 65  ARG a NE  1 
ATOM   46240 C  CZ  . ARG AA 13 65  ? 47.19226  -179.60555 53.06545  1.000 96.94957  ? 65  ARG a CZ  1 
ATOM   46241 N  NH1 . ARG AA 13 65  ? 47.15983  -178.30340 52.83464  1.000 101.65753 ? 65  ARG a NH1 1 
ATOM   46242 N  NH2 . ARG AA 13 65  ? 47.06673  -180.45020 52.04588  1.000 106.51366 ? 65  ARG a NH2 1 
ATOM   46243 N  N   . LEU AA 13 66  ? 52.54316  -178.65330 53.15610  1.000 66.02470  ? 66  LEU a N   1 
ATOM   46244 C  CA  . LEU AA 13 66  ? 53.37258  -179.19557 52.08243  1.000 70.76282  ? 66  LEU a CA  1 
ATOM   46245 C  C   . LEU AA 13 66  ? 54.77994  -179.51712 52.57204  1.000 64.78617  ? 66  LEU a C   1 
ATOM   46246 O  O   . LEU AA 13 66  ? 55.34585  -180.55411 52.21326  1.000 84.09312  ? 66  LEU a O   1 
ATOM   46247 C  CB  . LEU AA 13 66  ? 53.42222  -178.22153 50.90322  1.000 64.14421  ? 66  LEU a CB  1 
ATOM   46248 C  CG  . LEU AA 13 66  ? 52.32286  -178.28238 49.83344  1.000 73.97478  ? 66  LEU a CG  1 
ATOM   46249 C  CD1 . LEU AA 13 66  ? 50.94183  -178.56508 50.41273  1.000 84.91008  ? 66  LEU a CD1 1 
ATOM   46250 C  CD2 . LEU AA 13 66  ? 52.30639  -176.99485 49.01901  1.000 75.20396  ? 66  LEU a CD2 1 
ATOM   46251 N  N   . LEU AA 13 67  ? 55.35704  -178.64668 53.40198  1.000 63.99492  ? 67  LEU a N   1 
ATOM   46252 C  CA  . LEU AA 13 67  ? 56.69230  -178.89937 53.93614  1.000 69.33273  ? 67  LEU a CA  1 
ATOM   46253 C  C   . LEU AA 13 67  ? 56.70022  -180.11172 54.85783  1.000 75.97186  ? 67  LEU a C   1 
ATOM   46254 O  O   . LEU AA 13 67  ? 57.62578  -180.93293 54.81005  1.000 79.09103  ? 67  LEU a O   1 
ATOM   46255 C  CB  . LEU AA 13 67  ? 57.19952  -177.66375 54.67920  1.000 71.58099  ? 67  LEU a CB  1 
ATOM   46256 C  CG  . LEU AA 13 67  ? 57.63416  -176.47344 53.82558  1.000 49.32877  ? 67  LEU a CG  1 
ATOM   46257 C  CD1 . LEU AA 13 67  ? 57.95719  -175.27680 54.70381  1.000 69.04566  ? 67  LEU a CD1 1 
ATOM   46258 C  CD2 . LEU AA 13 67  ? 58.83233  -176.85507 52.97648  1.000 49.28979  ? 67  LEU a CD2 1 
ATOM   46259 N  N   . LYS AA 13 68  ? 55.67695  -180.23999 55.70455  1.000 80.02296  ? 68  LYS a N   1 
ATOM   46260 C  CA  . LYS AA 13 68  ? 55.58679  -181.40395 56.57986  1.000 77.22660  ? 68  LYS a CA  1 
ATOM   46261 C  C   . LYS AA 13 68  ? 55.43080  -182.68857 55.77229  1.000 78.04623  ? 68  LYS a C   1 
ATOM   46262 O  O   . LYS AA 13 68  ? 56.06233  -183.70734 56.08132  1.000 75.76340  ? 68  LYS a O   1 
ATOM   46263 C  CB  . LYS AA 13 68  ? 54.43700  -181.22089 57.57040  1.000 79.83839  ? 68  LYS a CB  1 
ATOM   46264 C  CG  . LYS AA 13 68  ? 54.05321  -182.46803 58.34248  1.000 87.51292  ? 68  LYS a CG  1 
ATOM   46265 C  CD  . LYS AA 13 68  ? 52.86237  -182.18779 59.24344  1.000 103.18678 ? 68  LYS a CD  1 
ATOM   46266 C  CE  . LYS AA 13 68  ? 51.68015  -181.65706 58.45032  1.000 99.83124  ? 68  LYS a CE  1 
ATOM   46267 N  NZ  . LYS AA 13 68  ? 50.56728  -181.22338 59.33969  1.000 108.32355 ? 68  LYS a NZ  1 
ATOM   46268 N  N   . ASP AA 13 69  ? 54.60591  -182.65749 54.72158  1.000 89.29170  ? 69  ASP a N   1 
ATOM   46269 C  CA  . ASP AA 13 69  ? 54.45136  -183.83516 53.87301  1.000 73.60107  ? 69  ASP a CA  1 
ATOM   46270 C  C   . ASP AA 13 69  ? 55.73899  -184.15576 53.12320  1.000 61.53974  ? 69  ASP a C   1 
ATOM   46271 O  O   . ASP AA 13 69  ? 56.05586  -185.32792 52.90842  1.000 87.13792  ? 69  ASP a O   1 
ATOM   46272 C  CB  . ASP AA 13 69  ? 53.29151  -183.63818 52.89817  1.000 87.30906  ? 69  ASP a CB  1 
ATOM   46273 C  CG  . ASP AA 13 69  ? 51.94233  -183.89009 53.54303  1.000 118.22908 ? 69  ASP a CG  1 
ATOM   46274 O  OD1 . ASP AA 13 69  ? 51.91492  -184.34993 54.70479  1.000 107.84579 ? 69  ASP a OD1 1 
ATOM   46275 O  OD2 . ASP AA 13 69  ? 50.91016  -183.63369 52.88805  1.000 137.78294 ? 69  ASP a OD2 1 
ATOM   46276 N  N   . LEU AA 13 70  ? 56.49173  -183.13334 52.71108  1.000 72.00679  ? 70  LEU a N   1 
ATOM   46277 C  CA  . LEU AA 13 70  ? 57.77622  -183.37973 52.06255  1.000 78.07456  ? 70  LEU a CA  1 
ATOM   46278 C  C   . LEU AA 13 70  ? 58.75209  -184.04378 53.02388  1.000 71.13398  ? 70  LEU a C   1 
ATOM   46279 O  O   . LEU AA 13 70  ? 59.46916  -184.98025 52.64886  1.000 76.95077  ? 70  LEU a O   1 
ATOM   46280 C  CB  . LEU AA 13 70  ? 58.35688  -182.07042 51.52835  1.000 85.24196  ? 70  LEU a CB  1 
ATOM   46281 C  CG  . LEU AA 13 70  ? 59.74492  -182.15667 50.88963  1.000 62.03454  ? 70  LEU a CG  1 
ATOM   46282 C  CD1 . LEU AA 13 70  ? 59.75377  -183.15693 49.74335  1.000 89.22790  ? 70  LEU a CD1 1 
ATOM   46283 C  CD2 . LEU AA 13 70  ? 60.20147  -180.78786 50.41410  1.000 73.25648  ? 70  LEU a CD2 1 
ATOM   46284 N  N   . VAL AA 13 71  ? 58.79228  -183.56710 54.26954  1.000 73.12445  ? 71  VAL a N   1 
ATOM   46285 C  CA  . VAL AA 13 71  ? 59.63025  -184.19934 55.28694  1.000 81.04196  ? 71  VAL a CA  1 
ATOM   46286 C  C   . VAL AA 13 71  ? 59.22106  -185.65623 55.47239  1.000 83.44863  ? 71  VAL a C   1 
ATOM   46287 O  O   . VAL AA 13 71  ? 60.06728  -186.55552 55.54617  1.000 71.43875  ? 71  VAL a O   1 
ATOM   46288 C  CB  . VAL AA 13 71  ? 59.55392  -183.41634 56.61045  1.000 87.79252  ? 71  VAL a CB  1 
ATOM   46289 C  CG1 . VAL AA 13 71  ? 60.22540  -184.19503 57.73119  1.000 98.91313  ? 71  VAL a CG1 1 
ATOM   46290 C  CG2 . VAL AA 13 71  ? 60.19820  -182.04918 56.45431  1.000 94.21377  ? 71  VAL a CG2 1 
ATOM   46291 N  N   . THR AA 13 72  ? 57.91194  -185.90610 55.55348  1.000 86.66068  ? 72  THR a N   1 
ATOM   46292 C  CA  . THR AA 13 72  ? 57.41465  -187.26935 55.72724  1.000 71.20644  ? 72  THR a CA  1 
ATOM   46293 C  C   . THR AA 13 72  ? 57.82371  -188.16412 54.55939  1.000 61.91096  ? 72  THR a C   1 
ATOM   46294 O  O   . THR AA 13 72  ? 58.33931  -189.26998 54.75895  1.000 76.15097  ? 72  THR a O   1 
ATOM   46295 C  CB  . THR AA 13 72  ? 55.89287  -187.25487 55.88495  1.000 66.36445  ? 72  THR a CB  1 
ATOM   46296 O  OG1 . THR AA 13 72  ? 55.53798  -186.51969 57.06275  1.000 66.61823  ? 72  THR a OG1 1 
ATOM   46297 C  CG2 . THR AA 13 72  ? 55.35297  -188.67192 55.99649  1.000 73.53576  ? 72  THR a CG2 1 
ATOM   46298 N  N   . GLU AA 13 73  ? 57.60373  -187.69683 53.32798  1.000 73.20374  ? 73  GLU a N   1 
ATOM   46299 C  CA  . GLU AA 13 73  ? 57.90778  -188.49228 52.14331  1.000 80.42517  ? 73  GLU a CA  1 
ATOM   46300 C  C   . GLU AA 13 73  ? 59.40453  -188.66015 51.91794  1.000 77.64583  ? 73  GLU a C   1 
ATOM   46301 O  O   . GLU AA 13 73  ? 59.80860  -189.58742 51.20828  1.000 85.77254  ? 73  GLU a O   1 
ATOM   46302 C  CB  . GLU AA 13 73  ? 57.27595  -187.85709 50.90008  1.000 96.78926  ? 73  GLU a CB  1 
ATOM   46303 C  CG  . GLU AA 13 73  ? 55.76203  -187.69465 50.95710  1.000 87.73320  ? 73  GLU a CG  1 
ATOM   46304 C  CD  . GLU AA 13 73  ? 55.01700  -188.83701 50.29470  1.000 122.58848 ? 73  GLU a CD  1 
ATOM   46305 O  OE1 . GLU AA 13 73  ? 55.67697  -189.76519 49.78220  1.000 122.39659 ? 73  GLU a OE1 1 
ATOM   46306 O  OE2 . GLU AA 13 73  ? 53.76804  -188.80291 50.28236  1.000 121.10969 ? 73  GLU a OE2 1 
ATOM   46307 N  N   . ASN AA 13 74  ? 60.23583  -187.79013 52.49692  1.000 64.82389  ? 74  ASN a N   1 
ATOM   46308 C  CA  . ASN AA 13 74  ? 61.67674  -187.99527 52.40071  1.000 67.62848  ? 74  ASN a CA  1 
ATOM   46309 C  C   . ASN AA 13 74  ? 62.13861  -189.14912 53.28208  1.000 76.70585  ? 74  ASN a C   1 
ATOM   46310 O  O   . ASN AA 13 74  ? 63.11297  -189.83213 52.94604  1.000 73.63152  ? 74  ASN a O   1 
ATOM   46311 C  CB  . ASN AA 13 74  ? 62.41769  -186.70901 52.76870  1.000 66.50062  ? 74  ASN a CB  1 
ATOM   46312 C  CG  . ASN AA 13 74  ? 63.92586  -186.86379 52.70010  1.000 79.85853  ? 74  ASN a CG  1 
ATOM   46313 O  OD1 . ASN AA 13 74  ? 64.50843  -186.90745 51.61586  1.000 63.63898  ? 74  ASN a OD1 1 
ATOM   46314 N  ND2 . ASN AA 13 74  ? 64.56664  -186.94384 53.86112  1.000 83.52032  ? 74  ASN a ND2 1 
ATOM   46315 N  N   . ALA AA 13 75  ? 61.45471  -189.38555 54.40439  1.000 84.64761  ? 75  ALA a N   1 
ATOM   46316 C  CA  . ALA AA 13 75  ? 61.77814  -190.52624 55.25352  1.000 84.15461  ? 75  ALA a CA  1 
ATOM   46317 C  C   . ALA AA 13 75  ? 61.38129  -191.85383 54.62184  1.000 88.44466  ? 75  ALA a C   1 
ATOM   46318 O  O   . ALA AA 13 75  ? 61.89475  -192.89940 55.03486  1.000 89.78740  ? 75  ALA a O   1 
ATOM   46319 C  CB  . ALA AA 13 75  ? 61.10093  -190.37817 56.61661  1.000 67.85782  ? 75  ALA a CB  1 
ATOM   46320 N  N   . TYR AA 13 76  ? 60.48274  -191.83654 53.64027  1.000 88.98077  ? 76  TYR a N   1 
ATOM   46321 C  CA  . TYR AA 13 76  ? 60.01363  -193.06995 53.02429  1.000 67.43439  ? 76  TYR a CA  1 
ATOM   46322 C  C   . TYR AA 13 76  ? 61.14647  -193.75616 52.27153  1.000 85.01653  ? 76  TYR a C   1 
ATOM   46323 O  O   . TYR AA 13 76  ? 61.79432  -193.14518 51.41543  1.000 85.59326  ? 76  TYR a O   1 
ATOM   46324 C  CB  . TYR AA 13 76  ? 58.85878  -192.77728 52.06916  1.000 66.62391  ? 76  TYR a CB  1 
ATOM   46325 C  CG  . TYR AA 13 76  ? 57.53411  -192.50280 52.74228  1.000 65.65184  ? 76  TYR a CG  1 
ATOM   46326 C  CD1 . TYR AA 13 76  ? 57.35624  -192.73027 54.10104  1.000 58.42384  ? 76  TYR a CD1 1 
ATOM   46327 C  CD2 . TYR AA 13 76  ? 56.45614  -192.02223 52.01148  1.000 75.24211  ? 76  TYR a CD2 1 
ATOM   46328 C  CE1 . TYR AA 13 76  ? 56.13992  -192.48119 54.71168  1.000 64.36578  ? 76  TYR a CE1 1 
ATOM   46329 C  CE2 . TYR AA 13 76  ? 55.24099  -191.77116 52.61087  1.000 71.22761  ? 76  TYR a CE2 1 
ATOM   46330 C  CZ  . TYR AA 13 76  ? 55.08649  -192.00202 53.95866  1.000 70.56818  ? 76  TYR a CZ  1 
ATOM   46331 O  OH  . TYR AA 13 76  ? 53.87027  -191.74966 54.54710  1.000 80.63031  ? 76  TYR a OH  1 
ATOM   46332 N  N   . ASP AA 13 77  ? 61.37368  -195.03333 52.58957  1.000 94.63140  ? 77  ASP a N   1 
ATOM   46333 C  CA  . ASP AA 13 77  ? 62.32725  -195.87932 51.86657  1.000 89.82876  ? 77  ASP a CA  1 
ATOM   46334 C  C   . ASP AA 13 77  ? 63.71069  -195.23700 51.80073  1.000 95.29691  ? 77  ASP a C   1 
ATOM   46335 O  O   . ASP AA 13 77  ? 64.43578  -195.36896 50.81195  1.000 79.76547  ? 77  ASP a O   1 
ATOM   46336 C  CB  . ASP AA 13 77  ? 61.81469  -196.20855 50.46288  1.000 75.85935  ? 77  ASP a CB  1 
ATOM   46337 C  CG  . ASP AA 13 77  ? 60.50509  -196.97090 50.48460  1.000 82.31618  ? 77  ASP a CG  1 
ATOM   46338 O  OD1 . ASP AA 13 77  ? 60.00606  -197.26636 51.59071  1.000 94.85335  ? 77  ASP a OD1 1 
ATOM   46339 O  OD2 . ASP AA 13 77  ? 59.97495  -197.27531 49.39510  1.000 78.33643  ? 77  ASP a OD2 1 
ATOM   46340 N  N   . ASN AA 13 78  ? 64.08153  -194.53557 52.86540  1.000 98.17315  ? 78  ASN a N   1 
ATOM   46341 C  CA  . ASN AA 13 78  ? 65.37625  -193.86243 52.94534  1.000 98.53482  ? 78  ASN a CA  1 
ATOM   46342 C  C   . ASN AA 13 78  ? 66.04713  -194.18873 54.27115  1.000 116.84506 ? 78  ASN a C   1 
ATOM   46343 O  O   . ASN AA 13 78  ? 65.55886  -193.74994 55.33359  1.000 115.32087 ? 78  ASN a O   1 
ATOM   46344 C  CB  . ASN AA 13 78  ? 65.20920  -192.35363 52.78594  1.000 100.38849 ? 78  ASN a CB  1 
ATOM   46345 C  CG  . ASN AA 13 78  ? 66.53510  -191.63058 52.65383  1.000 114.76726 ? 78  ASN a CG  1 
ATOM   46346 O  OD1 . ASN AA 13 78  ? 67.55417  -192.23434 52.31867  1.000 120.71671 ? 78  ASN a OD1 1 
ATOM   46347 N  ND2 . ASN AA 13 78  ? 66.52811  -190.32886 52.91996  1.000 97.84364  ? 78  ASN a ND2 1 
ATOM   46348 N  N   . PRO AA 13 79  ? 67.15032  -194.94399 54.26611  1.000 116.06925 ? 79  PRO a N   1 
ATOM   46349 C  CA  . PRO AA 13 79  ? 67.87265  -195.19314 55.52052  1.000 112.73749 ? 79  PRO a CA  1 
ATOM   46350 C  C   . PRO AA 13 79  ? 68.78862  -194.05277 55.92113  1.000 95.31883  ? 79  PRO a C   1 
ATOM   46351 O  O   . PRO AA 13 79  ? 69.21452  -194.00023 57.08307  1.000 80.65606  ? 79  PRO a O   1 
ATOM   46352 C  CB  . PRO AA 13 79  ? 68.67551  -196.46289 55.21191  1.000 108.34659 ? 79  PRO a CB  1 
ATOM   46353 C  CG  . PRO AA 13 79  ? 68.93797  -196.36727 53.74239  1.000 98.49526  ? 79  PRO a CG  1 
ATOM   46354 C  CD  . PRO AA 13 79  ? 67.73155  -195.68766 53.13368  1.000 105.66770 ? 79  PRO a CD  1 
ATOM   46355 N  N   . LEU AA 13 80  ? 69.09491  -193.13796 55.00090  1.000 88.88731  ? 80  LEU a N   1 
ATOM   46356 C  CA  . LEU AA 13 80  ? 69.97802  -192.00857 55.25903  1.000 112.00455 ? 80  LEU a CA  1 
ATOM   46357 C  C   . LEU AA 13 80  ? 69.21149  -190.70138 55.43944  1.000 109.75325 ? 80  LEU a C   1 
ATOM   46358 O  O   . LEU AA 13 80  ? 69.73898  -189.62382 55.14492  1.000 83.37298  ? 80  LEU a O   1 
ATOM   46359 C  CB  . LEU AA 13 80  ? 71.00228  -191.87848 54.13204  1.000 106.42633 ? 80  LEU a CB  1 
ATOM   46360 C  CG  . LEU AA 13 80  ? 71.93263  -193.07530 53.92667  1.000 81.90061  ? 80  LEU a CG  1 
ATOM   46361 C  CD1 . LEU AA 13 80  ? 73.02455  -192.74287 52.92098  1.000 95.53720  ? 80  LEU a CD1 1 
ATOM   46362 C  CD2 . LEU AA 13 80  ? 72.53482  -193.51817 55.25116  1.000 87.15227  ? 80  LEU a CD2 1 
ATOM   46363 N  N   . ALA AA 13 81  ? 67.96581  -190.77567 55.91240  1.000 101.80441 ? 81  ALA a N   1 
ATOM   46364 C  CA  . ALA AA 13 81  ? 67.20941  -189.55762 56.17855  1.000 80.89548  ? 81  ALA a CA  1 
ATOM   46365 C  C   . ALA AA 13 81  ? 67.84554  -188.73729 57.29298  1.000 97.65071  ? 81  ALA a C   1 
ATOM   46366 O  O   . ALA AA 13 81  ? 67.65254  -187.51774 57.35281  1.000 112.29870 ? 81  ALA a O   1 
ATOM   46367 C  CB  . ALA AA 13 81  ? 65.76234  -189.90197 56.52880  1.000 80.93353  ? 81  ALA a CB  1 
ATOM   46368 N  N   . ASP AA 13 82  ? 68.60230  -189.38450 58.18344  1.000 108.38682 ? 82  ASP a N   1 
ATOM   46369 C  CA  . ASP AA 13 82  ? 69.26149  -188.65773 59.26412  1.000 110.93571 ? 82  ASP a CA  1 
ATOM   46370 C  C   . ASP AA 13 82  ? 70.42918  -187.82601 58.74600  1.000 116.10813 ? 82  ASP a C   1 
ATOM   46371 O  O   . ASP AA 13 82  ? 70.65183  -186.70227 59.21194  1.000 142.73276 ? 82  ASP a O   1 
ATOM   46372 C  CB  . ASP AA 13 82  ? 69.73949  -189.63664 60.33721  1.000 107.32385 ? 82  ASP a CB  1 
ATOM   46373 C  CG  . ASP AA 13 82  ? 68.59709  -190.37988 61.00145  1.000 129.31680 ? 82  ASP a CG  1 
ATOM   46374 O  OD1 . ASP AA 13 82  ? 67.61043  -189.72477 61.39819  1.000 125.40842 ? 82  ASP a OD1 1 
ATOM   46375 O  OD2 . ASP AA 13 82  ? 68.68382  -191.62032 61.12213  1.000 128.88757 ? 82  ASP a OD2 1 
ATOM   46376 N  N   . ALA AA 13 83  ? 71.18185  -188.35547 57.78418  1.000 91.30475  ? 83  ALA a N   1 
ATOM   46377 C  CA  . ALA AA 13 83  ? 72.34264  -187.65728 57.25073  1.000 98.72232  ? 83  ALA a CA  1 
ATOM   46378 C  C   . ALA AA 13 83  ? 72.69134  -188.24266 55.89138  1.000 98.39722  ? 83  ALA a C   1 
ATOM   46379 O  O   . ALA AA 13 83  ? 72.38641  -189.40394 55.60930  1.000 106.39802 ? 83  ALA a O   1 
ATOM   46380 C  CB  . ALA AA 13 83  ? 73.54435  -187.75288 58.19771  1.000 99.73837  ? 83  ALA a CB  1 
ATOM   46381 N  N   . GLU AA 13 84  ? 73.31762  -187.41019 55.05245  1.000 110.15135 ? 84  GLU a N   1 
ATOM   46382 C  CA  . GLU AA 13 84  ? 73.77535  -187.76159 53.70777  1.000 111.76327 ? 84  GLU a CA  1 
ATOM   46383 C  C   . GLU AA 13 84  ? 72.61918  -187.85275 52.71627  1.000 97.40914  ? 84  GLU a C   1 
ATOM   46384 O  O   . GLU AA 13 84  ? 72.83456  -187.78553 51.50184  1.000 95.57996  ? 84  GLU a O   1 
ATOM   46385 C  CB  . GLU AA 13 84  ? 74.57612  -189.06866 53.72233  1.000 110.30586 ? 84  GLU a CB  1 
ATOM   46386 C  CG  . GLU AA 13 84  ? 75.83509  -189.00476 54.57224  1.000 116.62732 ? 84  GLU a CG  1 
ATOM   46387 C  CD  . GLU AA 13 84  ? 76.44688  -190.36902 54.81572  1.000 123.95893 ? 84  GLU a CD  1 
ATOM   46388 O  OE1 . GLU AA 13 84  ? 75.92039  -191.36388 54.27452  1.000 128.25691 ? 84  GLU a OE1 1 
ATOM   46389 O  OE2 . GLU AA 13 84  ? 77.45356  -190.44620 55.55103  1.000 135.71667 ? 84  GLU a OE2 1 
ATOM   46390 N  N   . GLU AA 13 85  ? 71.38920  -188.00590 53.21823  1.000 90.49669  ? 85  GLU a N   1 
ATOM   46391 C  CA  . GLU AA 13 85  ? 70.21021  -187.91907 52.36431  1.000 98.78687  ? 85  GLU a CA  1 
ATOM   46392 C  C   . GLU AA 13 85  ? 69.10154  -187.09907 53.01557  1.000 103.37084 ? 85  GLU a C   1 
ATOM   46393 O  O   . GLU AA 13 85  ? 67.94458  -187.18394 52.58499  1.000 97.39991  ? 85  GLU a O   1 
ATOM   46394 C  CB  . GLU AA 13 85  ? 69.68042  -189.31004 51.99848  1.000 89.76401  ? 85  GLU a CB  1 
ATOM   46395 C  CG  . GLU AA 13 85  ? 70.49318  -190.01926 50.92731  1.000 108.17416 ? 85  GLU a CG  1 
ATOM   46396 C  CD  . GLU AA 13 85  ? 70.42846  -189.31442 49.58451  1.000 98.49968  ? 85  GLU a CD  1 
ATOM   46397 O  OE1 . GLU AA 13 85  ? 69.36248  -188.75104 49.25732  1.000 105.83294 ? 85  GLU a OE1 1 
ATOM   46398 O  OE2 . GLU AA 13 85  ? 71.44512  -189.31903 48.85824  1.000 75.58308  ? 85  GLU a OE2 1 
ATOM   46399 N  N   . ALA AA 13 86  ? 69.42322  -186.31698 54.04206  1.000 99.44567  ? 86  ALA a N   1 
ATOM   46400 C  CA  . ALA AA 13 86  ? 68.43743  -185.45488 54.66972  1.000 95.69978  ? 86  ALA a CA  1 
ATOM   46401 C  C   . ALA AA 13 86  ? 68.04960  -184.32141 53.72457  1.000 109.01720 ? 86  ALA a C   1 
ATOM   46402 O  O   . ALA AA 13 86  ? 68.72587  -184.04399 52.72943  1.000 104.97670 ? 86  ALA a O   1 
ATOM   46403 C  CB  . ALA AA 13 86  ? 68.97586  -184.88772 55.98320  1.000 107.51418 ? 86  ALA a CB  1 
ATOM   46404 N  N   . LEU AA 13 87  ? 66.93995  -183.66327 54.04681  1.000 106.37241 ? 87  LEU a N   1 
ATOM   46405 C  CA  . LEU AA 13 87  ? 66.46326  -182.55420 53.23102  1.000 84.26343  ? 87  LEU a CA  1 
ATOM   46406 C  C   . LEU AA 13 87  ? 67.43172  -181.38172 53.32715  1.000 98.67821  ? 87  LEU a C   1 
ATOM   46407 O  O   . LEU AA 13 87  ? 67.67456  -180.85301 54.41729  1.000 96.38660  ? 87  LEU a O   1 
ATOM   46408 C  CB  . LEU AA 13 87  ? 65.06465  -182.13557 53.67530  1.000 70.74362  ? 87  LEU a CB  1 
ATOM   46409 C  CG  . LEU AA 13 87  ? 63.91171  -182.95192 53.09071  1.000 70.68012  ? 87  LEU a CG  1 
ATOM   46410 C  CD1 . LEU AA 13 87  ? 62.57260  -182.41982 53.57556  1.000 66.05922  ? 87  LEU a CD1 1 
ATOM   46411 C  CD2 . LEU AA 13 87  ? 63.97841  -182.94480 51.57115  1.000 66.65363  ? 87  LEU a CD2 1 
ATOM   46412 N  N   . GLU AA 13 88  ? 67.98830  -180.97810 52.18208  1.000 101.19698 ? 88  GLU a N   1 
ATOM   46413 C  CA  . GLU AA 13 88  ? 68.86694  -179.82265 52.11118  1.000 98.04111  ? 88  GLU a CA  1 
ATOM   46414 C  C   . GLU AA 13 88  ? 68.06169  -178.56177 51.81403  1.000 99.07245  ? 88  GLU a C   1 
ATOM   46415 O  O   . GLU AA 13 88  ? 66.99165  -178.63239 51.20036  1.000 101.79915 ? 88  GLU a O   1 
ATOM   46416 C  CB  . GLU AA 13 88  ? 69.92396  -180.02213 51.02790  1.000 82.16682  ? 88  GLU a CB  1 
ATOM   46417 C  CG  . GLU AA 13 88  ? 71.01071  -181.02264 51.38639  1.000 86.35425  ? 88  GLU a CG  1 
ATOM   46418 C  CD  . GLU AA 13 88  ? 72.05085  -180.44529 52.32741  1.000 106.15131 ? 88  GLU a CD  1 
ATOM   46419 O  OE1 . GLU AA 13 88  ? 71.74460  -180.27006 53.52603  1.000 105.74886 ? 88  GLU a OE1 1 
ATOM   46420 O  OE2 . GLU AA 13 88  ? 73.17638  -180.16265 51.86560  1.000 109.24941 ? 88  GLU a OE2 1 
ATOM   46421 N  N   . PRO AA 13 89  ? 68.55031  -177.39593 52.24938  1.000 88.66491  ? 89  PRO a N   1 
ATOM   46422 C  CA  . PRO AA 13 89  ? 67.82772  -176.14982 51.94127  1.000 81.56530  ? 89  PRO a CA  1 
ATOM   46423 C  C   . PRO AA 13 89  ? 67.63152  -175.92106 50.45290  1.000 83.17221  ? 89  PRO a C   1 
ATOM   46424 O  O   . PRO AA 13 89  ? 66.59071  -175.38931 50.04408  1.000 95.52318  ? 89  PRO a O   1 
ATOM   46425 C  CB  . PRO AA 13 89  ? 68.71582  -175.06883 52.57363  1.000 91.45124  ? 89  PRO a CB  1 
ATOM   46426 C  CG  . PRO AA 13 89  ? 69.46862  -175.77740 53.64858  1.000 86.00532  ? 89  PRO a CG  1 
ATOM   46427 C  CD  . PRO AA 13 89  ? 69.70667  -177.16503 53.13238  1.000 95.23044  ? 89  PRO a CD  1 
ATOM   46428 N  N   . SER AA 13 90  ? 68.60763  -176.31036 49.62797  1.000 69.57688  ? 90  SER a N   1 
ATOM   46429 C  CA  . SER AA 13 90  ? 68.48181  -176.10938 48.18786  1.000 84.30696  ? 90  SER a CA  1 
ATOM   46430 C  C   . SER AA 13 90  ? 67.33005  -176.92480 47.61404  1.000 82.88688  ? 90  SER a C   1 
ATOM   46431 O  O   . SER AA 13 90  ? 66.57547  -176.43298 46.76640  1.000 80.28947  ? 90  SER a O   1 
ATOM   46432 C  CB  . SER AA 13 90  ? 69.79485  -176.46605 47.49096  1.000 70.95706  ? 90  SER a CB  1 
ATOM   46433 O  OG  . SER AA 13 90  ? 70.27462  -177.72728 47.91987  1.000 80.42805  ? 90  SER a OG  1 
ATOM   46434 N  N   . TYR AA 13 91  ? 67.17619  -178.17151 48.06897  1.000 83.07563  ? 91  TYR a N   1 
ATOM   46435 C  CA  . TYR AA 13 91  ? 66.07073  -179.00600 47.60527  1.000 90.15901  ? 91  TYR a CA  1 
ATOM   46436 C  C   . TYR AA 13 91  ? 64.73261  -178.36386 47.94675  1.000 91.77679  ? 91  TYR a C   1 
ATOM   46437 O  O   . TYR AA 13 91  ? 63.82079  -178.29713 47.10939  1.000 91.60743  ? 91  TYR a O   1 
ATOM   46438 C  CB  . TYR AA 13 91  ? 66.15428  -180.40167 48.23184  1.000 91.35293  ? 91  TYR a CB  1 
ATOM   46439 C  CG  . TYR AA 13 91  ? 67.49827  -181.10106 48.14269  1.000 94.44683  ? 91  TYR a CG  1 
ATOM   46440 C  CD1 . TYR AA 13 91  ? 68.43438  -180.75777 47.17341  1.000 90.73680  ? 91  TYR a CD1 1 
ATOM   46441 C  CD2 . TYR AA 13 91  ? 67.82273  -182.11942 49.03183  1.000 85.42025  ? 91  TYR a CD2 1 
ATOM   46442 C  CE1 . TYR AA 13 91  ? 69.65731  -181.40223 47.10036  1.000 97.57455  ? 91  TYR a CE1 1 
ATOM   46443 C  CE2 . TYR AA 13 91  ? 69.03952  -182.77039 48.96402  1.000 92.43190  ? 91  TYR a CE2 1 
ATOM   46444 C  CZ  . TYR AA 13 91  ? 69.95297  -182.40856 47.99733  1.000 101.86203 ? 91  TYR a CZ  1 
ATOM   46445 O  OH  . TYR AA 13 91  ? 71.16587  -183.05567 47.92889  1.000 94.99971  ? 91  TYR a OH  1 
ATOM   46446 N  N   . ILE AA 13 92  ? 64.59966  -177.89876 49.19025  1.000 80.48672  ? 92  ILE a N   1 
ATOM   46447 C  CA  . ILE AA 13 92  ? 63.35298  -177.29879 49.64897  1.000 86.08829  ? 92  ILE a CA  1 
ATOM   46448 C  C   . ILE AA 13 92  ? 63.04494  -176.03950 48.85420  1.000 96.91633  ? 92  ILE a C   1 
ATOM   46449 O  O   . ILE AA 13 92  ? 61.90019  -175.81492 48.43862  1.000 97.17169  ? 92  ILE a O   1 
ATOM   46450 C  CB  . ILE AA 13 92  ? 63.43543  -177.01256 51.15838  1.000 81.41480  ? 92  ILE a CB  1 
ATOM   46451 C  CG1 . ILE AA 13 92  ? 63.81470  -178.28830 51.91065  1.000 80.73262  ? 92  ILE a CG1 1 
ATOM   46452 C  CG2 . ILE AA 13 92  ? 62.12390  -176.44738 51.66714  1.000 66.55821  ? 92  ILE a CG2 1 
ATOM   46453 C  CD1 . ILE AA 13 92  ? 64.51343  -178.03573 53.21953  1.000 77.30830  ? 92  ILE a CD1 1 
ATOM   46454 N  N   . PHE AA 13 93  ? 64.05890  -175.20057 48.62111  1.000 87.67201  ? 93  PHE a N   1 
ATOM   46455 C  CA  . PHE AA 13 93  ? 63.81876  -173.98366 47.85549  1.000 78.70538  ? 93  PHE a CA  1 
ATOM   46456 C  C   . PHE AA 13 93  ? 63.43565  -174.29854 46.41840  1.000 78.95833  ? 93  PHE a C   1 
ATOM   46457 O  O   . PHE AA 13 93  ? 62.57008  -173.62888 45.84814  1.000 84.54541  ? 93  PHE a O   1 
ATOM   46458 C  CB  . PHE AA 13 93  ? 65.03874  -173.06490 47.86530  1.000 86.83783  ? 93  PHE a CB  1 
ATOM   46459 C  CG  . PHE AA 13 93  ? 64.88788  -171.88329 46.94710  1.000 90.63060  ? 93  PHE a CG  1 
ATOM   46460 C  CD1 . PHE AA 13 93  ? 64.21621  -170.74768 47.36570  1.000 74.16535  ? 93  PHE a CD1 1 
ATOM   46461 C  CD2 . PHE AA 13 93  ? 65.37646  -171.92642 45.64892  1.000 88.32037  ? 93  PHE a CD2 1 
ATOM   46462 C  CE1 . PHE AA 13 93  ? 64.05487  -169.67019 46.51764  1.000 71.93750  ? 93  PHE a CE1 1 
ATOM   46463 C  CE2 . PHE AA 13 93  ? 65.21103  -170.85490 44.79597  1.000 77.08695  ? 93  PHE a CE2 1 
ATOM   46464 C  CZ  . PHE AA 13 93  ? 64.55168  -169.72526 45.23142  1.000 69.25608  ? 93  PHE a CZ  1 
ATOM   46465 N  N   . GLU AA 13 94  ? 64.08541  -175.28915 45.80309  1.000 82.13967  ? 94  GLU a N   1 
ATOM   46466 C  CA  . GLU AA 13 94  ? 63.74624  -175.63323 44.42766  1.000 83.30959  ? 94  GLU a CA  1 
ATOM   46467 C  C   . GLU AA 13 94  ? 62.30973  -176.12843 44.33361  1.000 76.75231  ? 94  GLU a C   1 
ATOM   46468 O  O   . GLU AA 13 94  ? 61.56039  -175.72061 43.43586  1.000 58.73322  ? 94  GLU a O   1 
ATOM   46469 C  CB  . GLU AA 13 94  ? 64.72175  -176.68190 43.89415  1.000 84.41054  ? 94  GLU a CB  1 
ATOM   46470 C  CG  . GLU AA 13 94  ? 64.88799  -176.66306 42.38385  1.000 79.73287  ? 94  GLU a CG  1 
ATOM   46471 C  CD  . GLU AA 13 94  ? 65.73485  -175.49898 41.90842  1.000 87.88422  ? 94  GLU a CD  1 
ATOM   46472 O  OE1 . GLU AA 13 94  ? 66.42756  -174.88502 42.74710  1.000 86.17577  ? 94  GLU a OE1 1 
ATOM   46473 O  OE2 . GLU AA 13 94  ? 65.70851  -175.19755 40.69655  1.000 114.28955 ? 94  GLU a OE2 1 
ATOM   46474 N  N   . TYR AA 13 95  ? 61.90570  -176.99679 45.26597  1.000 76.39297  ? 95  TYR a N   1 
ATOM   46475 C  CA  . TYR AA 13 95  ? 60.52255  -177.46383 45.30738  1.000 71.87539  ? 95  TYR a CA  1 
ATOM   46476 C  C   . TYR AA 13 95  ? 59.55260  -176.29800 45.46479  1.000 71.88399  ? 95  TYR a C   1 
ATOM   46477 O  O   . TYR AA 13 95  ? 58.55504  -176.19715 44.73576  1.000 60.57902  ? 95  TYR a O   1 
ATOM   46478 C  CB  . TYR AA 13 95  ? 60.35015  -178.46845 46.44827  1.000 64.23417  ? 95  TYR a CB  1 
ATOM   46479 C  CG  . TYR AA 13 95  ? 58.91337  -178.84340 46.74010  1.000 70.68836  ? 95  TYR a CG  1 
ATOM   46480 C  CD1 . TYR AA 13 95  ? 58.25069  -179.79038 45.97002  1.000 69.05795  ? 95  TYR a CD1 1 
ATOM   46481 C  CD2 . TYR AA 13 95  ? 58.22187  -178.25431 47.79226  1.000 63.49007  ? 95  TYR a CD2 1 
ATOM   46482 C  CE1 . TYR AA 13 95  ? 56.93824  -180.13686 46.23623  1.000 64.82813  ? 95  TYR a CE1 1 
ATOM   46483 C  CE2 . TYR AA 13 95  ? 56.91015  -178.59348 48.06555  1.000 64.35309  ? 95  TYR a CE2 1 
ATOM   46484 C  CZ  . TYR AA 13 95  ? 56.27363  -179.53533 47.28494  1.000 78.34332  ? 95  TYR a CZ  1 
ATOM   46485 O  OH  . TYR AA 13 95  ? 54.96791  -179.87593 47.55388  1.000 80.11236  ? 95  TYR a OH  1 
ATOM   46486 N  N   . LEU AA 13 96  ? 59.83338  -175.40286 46.41622  1.000 71.87008  ? 96  LEU a N   1 
ATOM   46487 C  CA  . LEU AA 13 96  ? 58.93355  -174.28395 46.66974  1.000 66.89010  ? 96  LEU a CA  1 
ATOM   46488 C  C   . LEU AA 13 96  ? 58.83503  -173.36465 45.45944  1.000 80.03810  ? 96  LEU a C   1 
ATOM   46489 O  O   . LEU AA 13 96  ? 57.73909  -172.92588 45.09624  1.000 83.97564  ? 96  LEU a O   1 
ATOM   46490 C  CB  . LEU AA 13 96  ? 59.39942  -173.50802 47.90124  1.000 52.81841  ? 96  LEU a CB  1 
ATOM   46491 C  CG  . LEU AA 13 96  ? 59.16999  -174.18521 49.25337  1.000 48.31129  ? 96  LEU a CG  1 
ATOM   46492 C  CD1 . LEU AA 13 96  ? 59.82477  -173.39106 50.37146  1.000 76.36115  ? 96  LEU a CD1 1 
ATOM   46493 C  CD2 . LEU AA 13 96  ? 57.68236  -174.35204 49.51759  1.000 47.75736  ? 96  LEU a CD2 1 
ATOM   46494 N  N   . ALA AA 13 97  ? 59.96739  -173.06361 44.81970  1.000 81.27159  ? 97  ALA a N   1 
ATOM   46495 C  CA  . ALA AA 13 97  ? 59.95445  -172.16859 43.66922  1.000 74.93550  ? 97  ALA a CA  1 
ATOM   46496 C  C   . ALA AA 13 97  ? 59.22589  -172.79578 42.48989  1.000 81.04186  ? 97  ALA a C   1 
ATOM   46497 O  O   . ALA AA 13 97  ? 58.50082  -172.10342 41.76403  1.000 94.38156  ? 97  ALA a O   1 
ATOM   46498 C  CB  . ALA AA 13 97  ? 61.38378  -171.79136 43.28105  1.000 80.99616  ? 97  ALA a CB  1 
ATOM   46499 N  N   . THR AA 13 98  ? 59.40183  -174.10399 42.28016  1.000 72.44956  ? 98  THR a N   1 
ATOM   46500 C  CA  . THR AA 13 98  ? 58.64441  -174.78170 41.23579  1.000 68.13080  ? 98  THR a CA  1 
ATOM   46501 C  C   . THR AA 13 98  ? 57.14858  -174.70285 41.50872  1.000 61.97205  ? 98  THR a C   1 
ATOM   46502 O  O   . THR AA 13 98  ? 56.35824  -174.42714 40.59690  1.000 79.91399  ? 98  THR a O   1 
ATOM   46503 C  CB  . THR AA 13 98  ? 59.09768  -176.23699 41.11904  1.000 67.40095  ? 98  THR a CB  1 
ATOM   46504 O  OG1 . THR AA 13 98  ? 60.50069  -176.27840 40.82786  1.000 55.94566  ? 98  THR a OG1 1 
ATOM   46505 C  CG2 . THR AA 13 98  ? 58.33527  -176.94622 40.00983  1.000 78.17810  ? 98  THR a CG2 1 
ATOM   46506 N  N   . VAL AA 13 99  ? 56.74301  -174.92840 42.76243  1.000 45.93514  ? 99  VAL a N   1 
ATOM   46507 C  CA  . VAL AA 13 99  ? 55.32528  -174.83771 43.10992  1.000 60.60966  ? 99  VAL a CA  1 
ATOM   46508 C  C   . VAL AA 13 99  ? 54.79754  -173.43015 42.85400  1.000 67.31112  ? 99  VAL a C   1 
ATOM   46509 O  O   . VAL AA 13 99  ? 53.70114  -173.25037 42.30432  1.000 67.06884  ? 99  VAL a O   1 
ATOM   46510 C  CB  . VAL AA 13 99  ? 55.10176  -175.26894 44.57170  1.000 49.46958  ? 99  VAL a CB  1 
ATOM   46511 C  CG1 . VAL AA 13 99  ? 53.66794  -174.98883 44.99682  1.000 47.88660  ? 99  VAL a CG1 1 
ATOM   46512 C  CG2 . VAL AA 13 99  ? 55.42251  -176.74213 44.74177  1.000 70.52171  ? 99  VAL a CG2 1 
ATOM   46513 N  N   . MET AA 13 100 ? 55.56663  -172.41216 43.24997  1.000 78.12949  ? 100 MET a N   1 
ATOM   46514 C  CA  . MET AA 13 100 ? 55.12116  -171.03196 43.07507  1.000 68.79646  ? 100 MET a CA  1 
ATOM   46515 C  C   . MET AA 13 100 ? 54.96880  -170.69134 41.59804  1.000 68.08527  ? 100 MET a C   1 
ATOM   46516 O  O   . MET AA 13 100 ? 53.96543  -170.09709 41.18716  1.000 68.78589  ? 100 MET a O   1 
ATOM   46517 C  CB  . MET AA 13 100 ? 56.09431  -170.05973 43.74828  1.000 60.34066  ? 100 MET a CB  1 
ATOM   46518 C  CG  . MET AA 13 100 ? 56.32129  -170.29421 45.23407  1.000 61.06450  ? 100 MET a CG  1 
ATOM   46519 S  SD  . MET AA 13 100 ? 54.84496  -170.15335 46.25610  1.000 69.74096  ? 100 MET a SD  1 
ATOM   46520 C  CE  . MET AA 13 100 ? 54.30348  -168.50576 45.84065  1.000 81.86705  ? 100 MET a CE  1 
ATOM   46521 N  N   . TYR AA 13 101 ? 55.95619  -171.06746 40.77960  1.000 70.17363  ? 101 TYR a N   1 
ATOM   46522 C  CA  . TYR AA 13 101 ? 55.87695  -170.77472 39.35193  1.000 73.66383  ? 101 TYR a CA  1 
ATOM   46523 C  C   . TYR AA 13 101 ? 54.71319  -171.51074 38.69866  1.000 77.41666  ? 101 TYR a C   1 
ATOM   46524 O  O   . TYR AA 13 101 ? 54.01855  -170.94708 37.84323  1.000 72.09428  ? 101 TYR a O   1 
ATOM   46525 C  CB  . TYR AA 13 101 ? 57.19413  -171.12993 38.66063  1.000 78.95587  ? 101 TYR a CB  1 
ATOM   46526 C  CG  . TYR AA 13 101 ? 57.29712  -170.61222 37.23958  1.000 80.48548  ? 101 TYR a CG  1 
ATOM   46527 C  CD1 . TYR AA 13 101 ? 56.73543  -171.31280 36.17872  1.000 94.27048  ? 101 TYR a CD1 1 
ATOM   46528 C  CD2 . TYR AA 13 101 ? 57.95561  -169.42188 36.95970  1.000 82.17408  ? 101 TYR a CD2 1 
ATOM   46529 C  CE1 . TYR AA 13 101 ? 56.82457  -170.84262 34.88195  1.000 79.61447  ? 101 TYR a CE1 1 
ATOM   46530 C  CE2 . TYR AA 13 101 ? 58.05146  -168.94474 35.66429  1.000 91.37768  ? 101 TYR a CE2 1 
ATOM   46531 C  CZ  . TYR AA 13 101 ? 57.48399  -169.65993 34.63008  1.000 83.13862  ? 101 TYR a CZ  1 
ATOM   46532 O  OH  . TYR AA 13 101 ? 57.57473  -169.19236 33.33890  1.000 85.60487  ? 101 TYR a OH  1 
ATOM   46533 N  N   . GLN AA 13 102 ? 54.48485  -172.77233 39.07910  1.000 71.62713  ? 102 GLN a N   1 
ATOM   46534 C  CA  . GLN AA 13 102 ? 53.36123  -173.51363 38.51586  1.000 78.97826  ? 102 GLN a CA  1 
ATOM   46535 C  C   . GLN AA 13 102 ? 52.03547  -172.85408 38.87136  1.000 82.28975  ? 102 GLN a C   1 
ATOM   46536 O  O   . GLN AA 13 102 ? 51.18033  -172.65021 38.00253  1.000 88.70747  ? 102 GLN a O   1 
ATOM   46537 C  CB  . GLN AA 13 102 ? 53.38956  -174.96631 38.99204  1.000 84.74317  ? 102 GLN a CB  1 
ATOM   46538 C  CG  . GLN AA 13 102 ? 54.46202  -175.81446 38.32711  1.000 100.35368 ? 102 GLN a CG  1 
ATOM   46539 C  CD  . GLN AA 13 102 ? 54.36791  -177.27836 38.71068  1.000 111.55010 ? 102 GLN a CD  1 
ATOM   46540 O  OE1 . GLN AA 13 102 ? 53.45167  -177.68718 39.42462  1.000 104.90571 ? 102 GLN a OE1 1 
ATOM   46541 N  NE2 . GLN AA 13 102 ? 55.31613  -178.07749 38.23474  1.000 113.50351 ? 102 GLN a NE2 1 
ATOM   46542 N  N   . ARG AA 13 103 ? 51.84796  -172.50083 40.14651  1.000 72.53460  ? 103 ARG a N   1 
ATOM   46543 C  CA  . ARG AA 13 103 ? 50.59218  -171.87219 40.54563  1.000 74.44489  ? 103 ARG a CA  1 
ATOM   46544 C  C   . ARG AA 13 103 ? 50.43324  -170.48860 39.92581  1.000 84.04097  ? 103 ARG a C   1 
ATOM   46545 O  O   . ARG AA 13 103 ? 49.30328  -170.02855 39.72443  1.000 86.19548  ? 103 ARG a O   1 
ATOM   46546 C  CB  . ARG AA 13 103 ? 50.48968  -171.80975 42.06819  1.000 76.10953  ? 103 ARG a CB  1 
ATOM   46547 C  CG  . ARG AA 13 103 ? 50.49238  -173.18299 42.72072  1.000 58.40557  ? 103 ARG a CG  1 
ATOM   46548 C  CD  . ARG AA 13 103 ? 49.63955  -173.21104 43.97605  1.000 69.90527  ? 103 ARG a CD  1 
ATOM   46549 N  NE  . ARG AA 13 103 ? 48.27575  -172.76411 43.71837  1.000 68.73308  ? 103 ARG a NE  1 
ATOM   46550 C  CZ  . ARG AA 13 103 ? 47.27372  -172.88065 44.57920  1.000 87.60413  ? 103 ARG a CZ  1 
ATOM   46551 N  NH1 . ARG AA 13 103 ? 47.44307  -173.44082 45.76578  1.000 82.95853  ? 103 ARG a NH1 1 
ATOM   46552 N  NH2 . ARG AA 13 103 ? 46.07137  -172.42339 44.24124  1.000 95.66592  ? 103 ARG a NH2 1 
ATOM   46553 N  N   . ARG AA 13 104 ? 51.54236  -169.81110 39.62202  1.000 77.32288  ? 104 ARG a N   1 
ATOM   46554 C  CA  . ARG AA 13 104 ? 51.46329  -168.57888 38.84478  1.000 72.03945  ? 104 ARG a CA  1 
ATOM   46555 C  C   . ARG AA 13 104 ? 50.95399  -168.85832 37.43716  1.000 77.90033  ? 104 ARG a C   1 
ATOM   46556 O  O   . ARG AA 13 104 ? 50.02888  -168.19392 36.95574  1.000 78.63492  ? 104 ARG a O   1 
ATOM   46557 C  CB  . ARG AA 13 104 ? 52.83460  -167.90042 38.80002  1.000 77.48912  ? 104 ARG a CB  1 
ATOM   46558 C  CG  . ARG AA 13 104 ? 52.96093  -166.78228 37.76972  1.000 73.61424  ? 104 ARG a CG  1 
ATOM   46559 C  CD  . ARG AA 13 104 ? 53.71551  -167.26788 36.53367  1.000 83.16316  ? 104 ARG a CD  1 
ATOM   46560 N  NE  . ARG AA 13 104 ? 53.73389  -166.28386 35.45771  1.000 88.60923  ? 104 ARG a NE  1 
ATOM   46561 C  CZ  . ARG AA 13 104 ? 54.23039  -166.50949 34.24855  1.000 91.91879  ? 104 ARG a CZ  1 
ATOM   46562 N  NH1 . ARG AA 13 104 ? 54.76363  -167.67706 33.92685  1.000 104.08851 ? 104 ARG a NH1 1 
ATOM   46563 N  NH2 . ARG AA 13 104 ? 54.19180  -165.53971 33.33934  1.000 78.11208  ? 104 ARG a NH2 1 
ATOM   46564 N  N   . SER AA 13 105 ? 51.54866  -169.84511 36.76257  1.000 77.94904  ? 105 SER a N   1 
ATOM   46565 C  CA  . SER AA 13 105 ? 51.19304  -170.13038 35.37756  1.000 75.48623  ? 105 SER a CA  1 
ATOM   46566 C  C   . SER AA 13 105 ? 49.78841  -170.70497 35.23679  1.000 70.86594  ? 105 SER a C   1 
ATOM   46567 O  O   . SER AA 13 105 ? 49.25267  -170.72614 34.12380  1.000 79.65481  ? 105 SER a O   1 
ATOM   46568 C  CB  . SER AA 13 105 ? 52.21708  -171.08323 34.76104  1.000 82.67589  ? 105 SER a CB  1 
ATOM   46569 O  OG  . SER AA 13 105 ? 53.51481  -170.51223 34.78737  1.000 56.01816  ? 105 SER a OG  1 
ATOM   46570 N  N   . LYS AA 13 106 ? 49.18435  -171.17759 36.32467  1.000 62.58321  ? 106 LYS a N   1 
ATOM   46571 C  CA  . LYS AA 13 106 ? 47.79485  -171.61425 36.30552  1.000 68.91880  ? 106 LYS a CA  1 
ATOM   46572 C  C   . LYS AA 13 106 ? 46.83211  -170.51052 36.72285  1.000 82.66039  ? 106 LYS a C   1 
ATOM   46573 O  O   . LYS AA 13 106 ? 45.63661  -170.77721 36.88579  1.000 92.37746  ? 106 LYS a O   1 
ATOM   46574 C  CB  . LYS AA 13 106 ? 47.60517  -172.83842 37.20587  1.000 84.29491  ? 106 LYS a CB  1 
ATOM   46575 C  CG  . LYS AA 13 106 ? 48.57055  -173.97904 36.92281  1.000 98.80914  ? 106 LYS a CG  1 
ATOM   46576 C  CD  . LYS AA 13 106 ? 48.69719  -174.25576 35.43237  1.000 109.10412 ? 106 LYS a CD  1 
ATOM   46577 C  CE  . LYS AA 13 106 ? 49.90366  -175.13320 35.14017  1.000 107.87646 ? 106 LYS a CE  1 
ATOM   46578 N  NZ  . LYS AA 13 106 ? 50.16501  -175.25332 33.67978  1.000 97.52081  ? 106 LYS a NZ  1 
ATOM   46579 N  N   . MET AA 13 107 ? 47.33120  -169.28610 36.90644  1.000 75.14335  ? 107 MET a N   1 
ATOM   46580 C  CA  . MET AA 13 107 ? 46.50730  -168.13055 37.26724  1.000 61.81381  ? 107 MET a CA  1 
ATOM   46581 C  C   . MET AA 13 107 ? 45.77976  -168.33709 38.59325  1.000 75.39494  ? 107 MET a C   1 
ATOM   46582 O  O   . MET AA 13 107 ? 44.62859  -167.92923 38.75981  1.000 86.81745  ? 107 MET a O   1 
ATOM   46583 C  CB  . MET AA 13 107 ? 45.51119  -167.77275 36.16248  1.000 64.40204  ? 107 MET a CB  1 
ATOM   46584 C  CG  . MET AA 13 107 ? 46.12913  -167.21057 34.90125  1.000 91.27390  ? 107 MET a CG  1 
ATOM   46585 S  SD  . MET AA 13 107 ? 47.04429  -165.72351 35.33656  1.000 74.17944  ? 107 MET a SD  1 
ATOM   46586 C  CE  . MET AA 13 107 ? 45.78579  -164.47638 35.08796  1.000 67.19414  ? 107 MET a CE  1 
ATOM   46587 N  N   . ASN AA 13 108 ? 46.45485  -168.96950 39.54338  1.000 75.92732  ? 108 ASN a N   1 
ATOM   46588 C  CA  . ASN AA 13 108 ? 45.93261  -169.10909 40.89564  1.000 85.33110  ? 108 ASN a CA  1 
ATOM   46589 C  C   . ASN AA 13 108 ? 47.11544  -169.27518 41.83956  1.000 87.87457  ? 108 ASN a C   1 
ATOM   46590 O  O   . ASN AA 13 108 ? 47.41826  -170.39372 42.27401  1.000 71.79757  ? 108 ASN a O   1 
ATOM   46591 C  CB  . ASN AA 13 108 ? 44.96595  -170.29030 41.00124  1.000 82.90111  ? 108 ASN a CB  1 
ATOM   46592 C  CG  . ASN AA 13 108 ? 44.17650  -170.28210 42.29841  1.000 88.34244  ? 108 ASN a CG  1 
ATOM   46593 O  OD1 . ASN AA 13 108 ? 44.74571  -170.22770 43.38830  1.000 91.56564  ? 108 ASN a OD1 1 
ATOM   46594 N  ND2 . ASN AA 13 108 ? 42.85407  -170.32129 42.18389  1.000 92.69788  ? 108 ASN a ND2 1 
ATOM   46595 N  N   . PRO AA 13 109 ? 47.80730  -168.19076 42.16952  1.000 98.56213  ? 109 PRO a N   1 
ATOM   46596 C  CA  . PRO AA 13 109 ? 49.06518  -168.29095 42.90922  1.000 83.29674  ? 109 PRO a CA  1 
ATOM   46597 C  C   . PRO AA 13 109 ? 48.85851  -168.33707 44.41932  1.000 75.64479  ? 109 PRO a C   1 
ATOM   46598 O  O   . PRO AA 13 109 ? 47.78501  -168.03332 44.94326  1.000 71.03194  ? 109 PRO a O   1 
ATOM   46599 C  CB  . PRO AA 13 109 ? 49.78828  -167.00198 42.50838  1.000 86.85760  ? 109 PRO a CB  1 
ATOM   46600 C  CG  . PRO AA 13 109 ? 48.66999  -166.01705 42.36678  1.000 79.35825  ? 109 PRO a CG  1 
ATOM   46601 C  CD  . PRO AA 13 109 ? 47.48706  -166.79419 41.82213  1.000 87.25038  ? 109 PRO a CD  1 
ATOM   46602 N  N   . LEU AA 13 110 ? 49.92585  -168.72730 45.11078  1.000 77.95420  ? 110 LEU a N   1 
ATOM   46603 C  CA  . LEU AA 13 110 ? 50.00157  -168.63058 46.56381  1.000 86.74181  ? 110 LEU a CA  1 
ATOM   46604 C  C   . LEU AA 13 110 ? 50.51436  -167.23777 46.91254  1.000 85.03114  ? 110 LEU a C   1 
ATOM   46605 O  O   . LEU AA 13 110 ? 51.66821  -166.90323 46.62641  1.000 81.50134  ? 110 LEU a O   1 
ATOM   46606 C  CB  . LEU AA 13 110 ? 50.90745  -169.71944 47.13338  1.000 79.30064  ? 110 LEU a CB  1 
ATOM   46607 C  CG  . LEU AA 13 110 ? 50.44390  -171.16095 46.91301  1.000 63.42372  ? 110 LEU a CG  1 
ATOM   46608 C  CD1 . LEU AA 13 110 ? 51.55801  -172.14038 47.23962  1.000 56.81807  ? 110 LEU a CD1 1 
ATOM   46609 C  CD2 . LEU AA 13 110 ? 49.20732  -171.45792 47.74812  1.000 55.47517  ? 110 LEU a CD2 1 
ATOM   46610 N  N   . TRP AA 13 111 ? 49.65394  -166.42029 47.51567  1.000 82.32753  ? 111 TRP a N   1 
ATOM   46611 C  CA  . TRP AA 13 111 ? 49.99296  -165.02956 47.79099  1.000 78.19326  ? 111 TRP a CA  1 
ATOM   46612 C  C   . TRP AA 13 111 ? 51.03036  -164.91774 48.90130  1.000 79.93572  ? 111 TRP a C   1 
ATOM   46613 O  O   . TRP AA 13 111 ? 50.70802  -164.48678 50.01345  1.000 67.92849  ? 111 TRP a O   1 
ATOM   46614 C  CB  . TRP AA 13 111 ? 48.73692  -164.23989 48.16384  1.000 72.37425  ? 111 TRP a CB  1 
ATOM   46615 C  CG  . TRP AA 13 111 ? 48.71471  -162.86263 47.58686  1.000 71.76145  ? 111 TRP a CG  1 
ATOM   46616 C  CD1 . TRP AA 13 111 ? 49.27987  -161.74209 48.11899  1.000 70.25502  ? 111 TRP a CD1 1 
ATOM   46617 C  CD2 . TRP AA 13 111 ? 48.09601  -162.45718 46.36046  1.000 76.16914  ? 111 TRP a CD2 1 
ATOM   46618 N  NE1 . TRP AA 13 111 ? 49.05219  -160.66345 47.30037  1.000 75.44576  ? 111 TRP a NE1 1 
ATOM   46619 C  CE2 . TRP AA 13 111 ? 48.32700  -161.07621 46.21368  1.000 69.94209  ? 111 TRP a CE2 1 
ATOM   46620 C  CE3 . TRP AA 13 111 ? 47.36899  -163.12840 45.37231  1.000 95.08712  ? 111 TRP a CE3 1 
ATOM   46621 C  CZ2 . TRP AA 13 111 ? 47.85663  -160.35307 45.11953  1.000 100.74195 ? 111 TRP a CZ2 1 
ATOM   46622 C  CZ3 . TRP AA 13 111 ? 46.90317  -162.40892 44.28678  1.000 78.10137  ? 111 TRP a CZ3 1 
ATOM   46623 C  CH2 . TRP AA 13 111 ? 47.14871  -161.03625 44.16925  1.000 87.07314  ? 111 TRP a CH2 1 
ATOM   46624 N  N   . ASN AA 13 112 ? 52.27512  -165.30256 48.61856  1.000 82.30635  ? 112 ASN a N   1 
ATOM   46625 C  CA  . ASN AA 13 112 ? 53.31227  -165.31623 49.63875  1.000 80.11769  ? 112 ASN a CA  1 
ATOM   46626 C  C   . ASN AA 13 112 ? 54.65494  -164.90720 49.05345  1.000 72.29666  ? 112 ASN a C   1 
ATOM   46627 O  O   . ASN AA 13 112 ? 54.90996  -165.05023 47.85458  1.000 58.80034  ? 112 ASN a O   1 
ATOM   46628 C  CB  . ASN AA 13 112 ? 53.47070  -166.69788 50.29190  1.000 79.84326  ? 112 ASN a CB  1 
ATOM   46629 C  CG  . ASN AA 13 112 ? 52.16448  -167.25952 50.80101  1.000 84.58809  ? 112 ASN a CG  1 
ATOM   46630 O  OD1 . ASN AA 13 112 ? 51.72298  -168.31746 50.35769  1.000 88.49189  ? 112 ASN a OD1 1 
ATOM   46631 N  ND2 . ASN AA 13 112 ? 51.53650  -166.55492 51.73597  1.000 75.93273  ? 112 ASN a ND2 1 
ATOM   46632 N  N   . ALA AA 13 113 ? 55.50238  -164.38753 49.93340  1.000 80.76577  ? 113 ALA a N   1 
ATOM   46633 C  CA  . ALA AA 13 113 ? 56.92983  -164.23034 49.69921  1.000 83.10417  ? 113 ALA a CA  1 
ATOM   46634 C  C   . ALA AA 13 113 ? 57.67144  -165.13890 50.67015  1.000 82.02398  ? 113 ALA a C   1 
ATOM   46635 O  O   . ALA AA 13 113 ? 57.42251  -165.09505 51.88131  1.000 84.45321  ? 113 ALA a O   1 
ATOM   46636 C  CB  . ALA AA 13 113 ? 57.36636  -162.77562 49.88185  1.000 74.54136  ? 113 ALA a CB  1 
ATOM   46637 N  N   . ILE AA 13 114 ? 58.57041  -165.96388 50.13924  1.000 64.56026  ? 114 ILE a N   1 
ATOM   46638 C  CA  . ILE AA 13 114 ? 59.24758  -167.00735 50.89494  1.000 69.12847  ? 114 ILE a CA  1 
ATOM   46639 C  C   . ILE AA 13 114 ? 60.74708  -166.75084 50.84941  1.000 69.12592  ? 114 ILE a C   1 
ATOM   46640 O  O   . ILE AA 13 114 ? 61.30804  -166.48533 49.77909  1.000 56.70869  ? 114 ILE a O   1 
ATOM   46641 C  CB  . ILE AA 13 114 ? 58.91269  -168.40341 50.33923  1.000 85.09206  ? 114 ILE a CB  1 
ATOM   46642 C  CG1 . ILE AA 13 114 ? 57.44924  -168.75301 50.61683  1.000 74.70487  ? 114 ILE a CG1 1 
ATOM   46643 C  CG2 . ILE AA 13 114 ? 59.85739  -169.45393 50.89838  1.000 88.76609  ? 114 ILE a CG2 1 
ATOM   46644 C  CD1 . ILE AA 13 114 ? 56.98652  -170.00826 49.91739  1.000 76.29623  ? 114 ILE a CD1 1 
ATOM   46645 N  N   . ILE AA 13 115 ? 61.38469  -166.81122 52.01453  1.000 62.59896  ? 115 ILE a N   1 
ATOM   46646 C  CA  . ILE AA 13 115 ? 62.83635  -166.74023 52.14128  1.000 64.85925  ? 115 ILE a CA  1 
ATOM   46647 C  C   . ILE AA 13 115 ? 63.31261  -168.04572 52.76381  1.000 81.26129  ? 115 ILE a C   1 
ATOM   46648 O  O   . ILE AA 13 115 ? 62.92903  -168.37650 53.89260  1.000 71.73883  ? 115 ILE a O   1 
ATOM   46649 C  CB  . ILE AA 13 115 ? 63.28744  -165.53761 52.98456  1.000 76.23045  ? 115 ILE a CB  1 
ATOM   46650 C  CG1 . ILE AA 13 115 ? 62.80399  -164.22777 52.36234  1.000 82.31836  ? 115 ILE a CG1 1 
ATOM   46651 C  CG2 . ILE AA 13 115 ? 64.80069  -165.52452 53.11796  1.000 84.57578  ? 115 ILE a CG2 1 
ATOM   46652 C  CD1 . ILE AA 13 115 ? 63.28111  -162.99588 53.10354  1.000 67.97722  ? 115 ILE a CD1 1 
ATOM   46653 N  N   . VAL AA 13 116 ? 64.12788  -168.79152 52.02496  1.000 90.95767  ? 116 VAL a N   1 
ATOM   46654 C  CA  . VAL AA 13 116 ? 64.71595  -170.03699 52.50629  1.000 89.19768  ? 116 VAL a CA  1 
ATOM   46655 C  C   . VAL AA 13 116 ? 66.13077  -169.73774 52.98041  1.000 91.02762  ? 116 VAL a C   1 
ATOM   46656 O  O   . VAL AA 13 116 ? 66.94653  -169.19981 52.21816  1.000 81.69608  ? 116 VAL a O   1 
ATOM   46657 C  CB  . VAL AA 13 116 ? 64.71608  -171.11838 51.41465  1.000 77.74181  ? 116 VAL a CB  1 
ATOM   46658 C  CG1 . VAL AA 13 116 ? 65.49500  -172.33831 51.87779  1.000 70.37098  ? 116 VAL a CG1 1 
ATOM   46659 C  CG2 . VAL AA 13 116 ? 63.29084  -171.49939 51.04759  1.000 92.08240  ? 116 VAL a CG2 1 
ATOM   46660 N  N   . ALA AA 13 117 ? 66.42702  -170.08378 54.23650  1.000 96.00856  ? 117 ALA a N   1 
ATOM   46661 C  CA  . ALA AA 13 117 ? 67.72624  -169.80883 54.83530  1.000 91.34464  ? 117 ALA a CA  1 
ATOM   46662 C  C   . ALA AA 13 117 ? 68.23147  -171.04678 55.56055  1.000 91.11371  ? 117 ALA a C   1 
ATOM   46663 O  O   . ALA AA 13 117 ? 67.50812  -171.63921 56.36754  1.000 83.78725  ? 117 ALA a O   1 
ATOM   46664 C  CB  . ALA AA 13 117 ? 67.64744  -168.62500 55.80493  1.000 82.44338  ? 117 ALA a CB  1 
ATOM   46665 N  N   . GLY AA 13 118 ? 69.47096  -171.42647 55.28397  1.000 88.90532  ? 118 GLY a N   1 
ATOM   46666 C  CA  . GLY AA 13 118 ? 70.04203  -172.57142 55.96036  1.000 100.56835 ? 118 GLY a CA  1 
ATOM   46667 C  C   . GLY AA 13 118 ? 71.51581  -172.72501 55.66346  1.000 104.40033 ? 118 GLY a C   1 
ATOM   46668 O  O   . GLY AA 13 118 ? 72.14785  -171.85326 55.06519  1.000 93.63538  ? 118 GLY a O   1 
ATOM   46669 N  N   . VAL AA 13 119 ? 72.05511  -173.86309 56.08940  1.000 96.37998  ? 119 VAL a N   1 
ATOM   46670 C  CA  . VAL AA 13 119 ? 73.44061  -174.23230 55.83121  1.000 92.02506  ? 119 VAL a CA  1 
ATOM   46671 C  C   . VAL AA 13 119 ? 73.44665  -175.57289 55.11218  1.000 93.73380  ? 119 VAL a C   1 
ATOM   46672 O  O   . VAL AA 13 119 ? 72.77920  -176.51882 55.54671  1.000 105.69319 ? 119 VAL a O   1 
ATOM   46673 C  CB  . VAL AA 13 119 ? 74.26485  -174.29867 57.13009  1.000 98.18394  ? 119 VAL a CB  1 
ATOM   46674 C  CG1 . VAL AA 13 119 ? 75.68237  -174.75471 56.83510  1.000 102.80347 ? 119 VAL a CG1 1 
ATOM   46675 C  CG2 . VAL AA 13 119 ? 74.27670  -172.94275 57.81872  1.000 98.04930  ? 119 VAL a CG2 1 
ATOM   46676 N  N   . GLN AA 13 120 ? 74.19101  -175.64884 54.01188  1.000 94.19095  ? 120 GLN a N   1 
ATOM   46677 C  CA  . GLN AA 13 120 ? 74.29103  -176.88135 53.24679  1.000 101.62165 ? 120 GLN a CA  1 
ATOM   46678 C  C   . GLN AA 13 120 ? 75.10951  -177.91800 54.01763  1.000 108.78433 ? 120 GLN a C   1 
ATOM   46679 O  O   . GLN AA 13 120 ? 75.62734  -177.66373 55.10939  1.000 106.60310 ? 120 GLN a O   1 
ATOM   46680 C  CB  . GLN AA 13 120 ? 74.90254  -176.60340 51.87563  1.000 90.77154  ? 120 GLN a CB  1 
ATOM   46681 C  CG  . GLN AA 13 120 ? 74.05394  -175.70647 50.98916  1.000 74.34055  ? 120 GLN a CG  1 
ATOM   46682 C  CD  . GLN AA 13 120 ? 72.87219  -176.43771 50.38045  1.000 86.70546  ? 120 GLN a CD  1 
ATOM   46683 O  OE1 . GLN AA 13 120 ? 71.71656  -176.10873 50.64966  1.000 72.85341  ? 120 GLN a OE1 1 
ATOM   46684 N  NE2 . GLN AA 13 120 ? 73.15783  -177.43418 49.55001  1.000 94.90169  ? 120 GLN a NE2 1 
ATOM   46685 N  N   . SER AA 13 121 ? 75.22434  -179.11232 53.43206  1.000 94.13439  ? 121 SER a N   1 
ATOM   46686 C  CA  . SER AA 13 121 ? 75.98142  -180.18060 54.07591  1.000 95.25612  ? 121 SER a CA  1 
ATOM   46687 C  C   . SER AA 13 121 ? 77.45997  -179.82860 54.18010  1.000 118.44061 ? 121 SER a C   1 
ATOM   46688 O  O   . SER AA 13 121 ? 78.11554  -180.16792 55.17208  1.000 135.67479 ? 121 SER a O   1 
ATOM   46689 C  CB  . SER AA 13 121 ? 75.79652  -181.48927 53.30926  1.000 118.85876 ? 121 SER a CB  1 
ATOM   46690 O  OG  . SER AA 13 121 ? 76.20780  -181.34927 51.96021  1.000 122.70887 ? 121 SER a OG  1 
ATOM   46691 N  N   . ASN AA 13 122 ? 78.00133  -179.14845 53.17268  1.000 113.17399 ? 122 ASN a N   1 
ATOM   46692 C  CA  . ASN AA 13 122 ? 79.40485  -178.76210 53.15967  1.000 113.90296 ? 122 ASN a CA  1 
ATOM   46693 C  C   . ASN AA 13 122 ? 79.66203  -177.44645 53.88346  1.000 100.53742 ? 122 ASN a C   1 
ATOM   46694 O  O   . ASN AA 13 122 ? 80.75971  -176.89269 53.76394  1.000 107.98334 ? 122 ASN a O   1 
ATOM   46695 C  CB  . ASN AA 13 122 ? 79.91407  -178.66987 51.71948  1.000 112.38387 ? 122 ASN a CB  1 
ATOM   46696 C  CG  . ASN AA 13 122 ? 79.12248  -177.68690 50.88567  1.000 86.94048  ? 122 ASN a CG  1 
ATOM   46697 O  OD1 . ASN AA 13 122 ? 77.93292  -177.47598 51.11771  1.000 91.69864  ? 122 ASN a OD1 1 
ATOM   46698 N  ND2 . ASN AA 13 122 ? 79.77999  -177.07973 49.90513  1.000 102.68429 ? 122 ASN a ND2 1 
ATOM   46699 N  N   . GLY AA 13 123 ? 78.68103  -176.93375 54.62314  1.000 100.14013 ? 123 GLY a N   1 
ATOM   46700 C  CA  . GLY AA 13 123 ? 78.86189  -175.73271 55.40800  1.000 110.77684 ? 123 GLY a CA  1 
ATOM   46701 C  C   . GLY AA 13 123 ? 78.52411  -174.43771 54.70329  1.000 109.03900 ? 123 GLY a C   1 
ATOM   46702 O  O   . GLY AA 13 123 ? 78.56750  -173.37757 55.34130  1.000 103.71884 ? 123 GLY a O   1 
ATOM   46703 N  N   . ASP AA 13 124 ? 78.19143  -174.48286 53.41591  1.000 114.07180 ? 124 ASP a N   1 
ATOM   46704 C  CA  . ASP AA 13 124 ? 77.88746  -173.26410 52.67926  1.000 108.93270 ? 124 ASP a CA  1 
ATOM   46705 C  C   . ASP AA 13 124 ? 76.54681  -172.68740 53.11728  1.000 103.55170 ? 124 ASP a C   1 
ATOM   46706 O  O   . ASP AA 13 124 ? 75.57778  -173.41863 53.33973  1.000 97.28446  ? 124 ASP a O   1 
ATOM   46707 C  CB  . ASP AA 13 124 ? 77.87374  -173.54010 51.17634  1.000 97.06778  ? 124 ASP a CB  1 
ATOM   46708 C  CG  . ASP AA 13 124 ? 79.21473  -174.02272 50.66021  1.000 104.66836 ? 124 ASP a CG  1 
ATOM   46709 O  OD1 . ASP AA 13 124 ? 80.14551  -174.18488 51.47757  1.000 109.32498 ? 124 ASP a OD1 1 
ATOM   46710 O  OD2 . ASP AA 13 124 ? 79.33931  -174.23664 49.43599  1.000 94.44119  ? 124 ASP a OD2 1 
ATOM   46711 N  N   . GLN AA 13 125 ? 76.49835  -171.36354 53.24222  1.000 112.31360 ? 125 GLN a N   1 
ATOM   46712 C  CA  . GLN AA 13 125 ? 75.27037  -170.67576 53.61516  1.000 108.17959 ? 125 GLN a CA  1 
ATOM   46713 C  C   . GLN AA 13 125 ? 74.37351  -170.51778 52.39409  1.000 104.63698 ? 125 GLN a C   1 
ATOM   46714 O  O   . GLN AA 13 125 ? 74.80321  -169.99114 51.36270  1.000 97.36770  ? 125 GLN a O   1 
ATOM   46715 C  CB  . GLN AA 13 125 ? 75.58240  -169.30493 54.21789  1.000 88.49234  ? 125 GLN a CB  1 
ATOM   46716 C  CG  . GLN AA 13 125 ? 76.80177  -169.26600 55.12904  1.000 80.32500  ? 125 GLN a CG  1 
ATOM   46717 C  CD  . GLN AA 13 125 ? 78.09217  -169.01308 54.37037  1.000 90.98292  ? 125 GLN a CD  1 
ATOM   46718 O  OE1 . GLN AA 13 125 ? 78.12585  -169.07491 53.14104  1.000 84.47448  ? 125 GLN a OE1 1 
ATOM   46719 N  NE2 . GLN AA 13 125 ? 79.16138  -168.72231 55.10182  1.000 104.76759 ? 125 GLN a NE2 1 
ATOM   46720 N  N   . PHE AA 13 126 ? 73.13045  -170.97747 52.50742  1.000 99.40394  ? 126 PHE a N   1 
ATOM   46721 C  CA  . PHE AA 13 126 ? 72.14115  -170.87234 51.44555  1.000 104.87308 ? 126 PHE a CA  1 
ATOM   46722 C  C   . PHE AA 13 126 ? 71.08149  -169.87404 51.88844  1.000 100.00207 ? 126 PHE a C   1 
ATOM   46723 O  O   . PHE AA 13 126 ? 70.48367  -170.03165 52.95835  1.000 85.27194  ? 126 PHE a O   1 
ATOM   46724 C  CB  . PHE AA 13 126 ? 71.51629  -172.23454 51.14111  1.000 89.21935  ? 126 PHE a CB  1 
ATOM   46725 C  CG  . PHE AA 13 126 ? 70.50076  -172.20511 50.03360  1.000 90.32986  ? 126 PHE a CG  1 
ATOM   46726 C  CD1 . PHE AA 13 126 ? 70.89557  -172.33388 48.71184  1.000 88.71826  ? 126 PHE a CD1 1 
ATOM   46727 C  CD2 . PHE AA 13 126 ? 69.15096  -172.05968 50.31358  1.000 76.18577  ? 126 PHE a CD2 1 
ATOM   46728 C  CE1 . PHE AA 13 126 ? 69.96550  -172.30996 47.68972  1.000 78.16403  ? 126 PHE a CE1 1 
ATOM   46729 C  CE2 . PHE AA 13 126 ? 68.21593  -172.03480 49.29630  1.000 71.04788  ? 126 PHE a CE2 1 
ATOM   46730 C  CZ  . PHE AA 13 126 ? 68.62395  -172.16080 47.98234  1.000 80.88653  ? 126 PHE a CZ  1 
ATOM   46731 N  N   . LEU AA 13 127 ? 70.86582  -168.84290 51.07670  1.000 85.04234  ? 127 LEU a N   1 
ATOM   46732 C  CA  . LEU AA 13 127 ? 69.86930  -167.81395 51.35979  1.000 99.66311  ? 127 LEU a CA  1 
ATOM   46733 C  C   . LEU AA 13 127 ? 69.23580  -167.42240 50.03400  1.000 96.41343  ? 127 LEU a C   1 
ATOM   46734 O  O   . LEU AA 13 127 ? 69.91279  -166.86162 49.16654  1.000 98.81180  ? 127 LEU a O   1 
ATOM   46735 C  CB  . LEU AA 13 127 ? 70.50141  -166.60427 52.04932  1.000 96.55500  ? 127 LEU a CB  1 
ATOM   46736 C  CG  . LEU AA 13 127 ? 69.56487  -165.46814 52.46227  1.000 76.51326  ? 127 LEU a CG  1 
ATOM   46737 C  CD1 . LEU AA 13 127 ? 68.44451  -165.99724 53.33816  1.000 91.49714  ? 127 LEU a CD1 1 
ATOM   46738 C  CD2 . LEU AA 13 127 ? 70.33698  -164.37315 53.17935  1.000 73.19280  ? 127 LEU a CD2 1 
ATOM   46739 N  N   . ARG AA 13 128 ? 67.94923  -167.72264 49.86628  1.000 80.04300  ? 128 ARG a N   1 
ATOM   46740 C  CA  . ARG AA 13 128 ? 67.30074  -167.46652 48.58771  1.000 70.18166  ? 128 ARG a CA  1 
ATOM   46741 C  C   . ARG AA 13 128 ? 65.85287  -167.03990 48.79764  1.000 72.00010  ? 128 ARG a C   1 
ATOM   46742 O  O   . ARG AA 13 128 ? 65.27007  -167.23385 49.86739  1.000 53.64794  ? 128 ARG a O   1 
ATOM   46743 C  CB  . ARG AA 13 128 ? 67.38939  -168.69484 47.67203  1.000 67.25261  ? 128 ARG a CB  1 
ATOM   46744 C  CG  . ARG AA 13 128 ? 67.46055  -168.34692 46.19633  1.000 76.35497  ? 128 ARG a CG  1 
ATOM   46745 C  CD  . ARG AA 13 128 ? 68.21299  -169.40710 45.40738  1.000 74.19953  ? 128 ARG a CD  1 
ATOM   46746 N  NE  . ARG AA 13 128 ? 67.92072  -169.33148 43.98081  1.000 86.36912  ? 128 ARG a NE  1 
ATOM   46747 C  CZ  . ARG AA 13 128 ? 68.55204  -168.53764 43.12647  1.000 97.81135  ? 128 ARG a CZ  1 
ATOM   46748 N  NH1 . ARG AA 13 128 ? 69.52905  -167.73683 43.51930  1.000 99.92485  ? 128 ARG a NH1 1 
ATOM   46749 N  NH2 . ARG AA 13 128 ? 68.19404  -168.54752 41.84551  1.000 107.85562 ? 128 ARG a NH2 1 
ATOM   46750 N  N   . TYR AA 13 129 ? 65.28275  -166.44416 47.74805  1.000 77.42478  ? 129 TYR a N   1 
ATOM   46751 C  CA  . TYR AA 13 129 ? 63.97568  -165.80449 47.79527  1.000 71.25951  ? 129 TYR a CA  1 
ATOM   46752 C  C   . TYR AA 13 129 ? 63.10361  -166.31000 46.65321  1.000 70.39541  ? 129 TYR a C   1 
ATOM   46753 O  O   . TYR AA 13 129 ? 63.59636  -166.62614 45.56744  1.000 72.76343  ? 129 TYR a O   1 
ATOM   46754 C  CB  . TYR AA 13 129 ? 64.12534  -164.26916 47.71234  1.000 79.56315  ? 129 TYR a CB  1 
ATOM   46755 C  CG  . TYR AA 13 129 ? 62.83527  -163.48478 47.56188  1.000 81.45108  ? 129 TYR a CG  1 
ATOM   46756 C  CD1 . TYR AA 13 129 ? 62.27164  -163.26309 46.31003  1.000 81.54429  ? 129 TYR a CD1 1 
ATOM   46757 C  CD2 . TYR AA 13 129 ? 62.19916  -162.93844 48.66888  1.000 78.13475  ? 129 TYR a CD2 1 
ATOM   46758 C  CE1 . TYR AA 13 129 ? 61.10139  -162.54079 46.16789  1.000 76.65525  ? 129 TYR a CE1 1 
ATOM   46759 C  CE2 . TYR AA 13 129 ? 61.02885  -162.21169 48.53506  1.000 66.98452  ? 129 TYR a CE2 1 
ATOM   46760 C  CZ  . TYR AA 13 129 ? 60.48590  -162.01557 47.28279  1.000 71.04876  ? 129 TYR a CZ  1 
ATOM   46761 O  OH  . TYR AA 13 129 ? 59.32251  -161.29410 47.14391  1.000 75.61571  ? 129 TYR a OH  1 
ATOM   46762 N  N   . VAL AA 13 130 ? 61.79455  -166.37709 46.90949  1.000 59.29433  ? 130 VAL a N   1 
ATOM   46763 C  CA  . VAL AA 13 130 ? 60.80703  -166.68091 45.87876  1.000 52.34384  ? 130 VAL a CA  1 
ATOM   46764 C  C   . VAL AA 13 130 ? 59.51571  -165.95538 46.23875  1.000 60.67652  ? 130 VAL a C   1 
ATOM   46765 O  O   . VAL AA 13 130 ? 59.28625  -165.59186 47.39250  1.000 61.37072  ? 130 VAL a O   1 
ATOM   46766 C  CB  . VAL AA 13 130 ? 60.57671  -168.20582 45.72355  1.000 70.81786  ? 130 VAL a CB  1 
ATOM   46767 C  CG1 . VAL AA 13 130 ? 59.76921  -168.75331 46.88595  1.000 78.14976  ? 130 VAL a CG1 1 
ATOM   46768 C  CG2 . VAL AA 13 130 ? 59.91242  -168.52463 44.39002  1.000 81.72290  ? 130 VAL a CG2 1 
ATOM   46769 N  N   . ASN AA 13 131 ? 58.67299  -165.71864 45.23592  1.000 74.04282  ? 131 ASN a N   1 
ATOM   46770 C  CA  . ASN AA 13 131 ? 57.43097  -164.98330 45.44947  1.000 81.73269  ? 131 ASN a CA  1 
ATOM   46771 C  C   . ASN AA 13 131 ? 56.31483  -165.65516 44.65623  1.000 83.91868  ? 131 ASN a C   1 
ATOM   46772 O  O   . ASN AA 13 131 ? 56.50320  -166.71472 44.05013  1.000 81.17261  ? 131 ASN a O   1 
ATOM   46773 C  CB  . ASN AA 13 131 ? 57.60243  -163.50435 45.07234  1.000 72.24546  ? 131 ASN a CB  1 
ATOM   46774 C  CG  . ASN AA 13 131 ? 58.17960  -163.31384 43.67883  1.000 75.86717  ? 131 ASN a CG  1 
ATOM   46775 O  OD1 . ASN AA 13 131 ? 58.08116  -164.19239 42.82181  1.000 89.43490  ? 131 ASN a OD1 1 
ATOM   46776 N  ND2 . ASN AA 13 131 ? 58.78799  -162.15665 43.44830  1.000 79.24106  ? 131 ASN a ND2 1 
ATOM   46777 N  N   . LEU AA 13 132 ? 55.13666  -165.02451 44.66787  1.000 77.88351  ? 132 LEU a N   1 
ATOM   46778 C  CA  . LEU AA 13 132 ? 53.98929  -165.55067 43.93674  1.000 74.28923  ? 132 LEU a CA  1 
ATOM   46779 C  C   . LEU AA 13 132 ? 54.21656  -165.54973 42.43179  1.000 64.41248  ? 132 LEU a C   1 
ATOM   46780 O  O   . LEU AA 13 132 ? 53.54888  -166.30194 41.71439  1.000 53.21803  ? 132 LEU a O   1 
ATOM   46781 C  CB  . LEU AA 13 132 ? 52.72568  -164.75275 44.27598  1.000 73.21588  ? 132 LEU a CB  1 
ATOM   46782 C  CG  . LEU AA 13 132 ? 52.52730  -163.34842 43.69266  1.000 76.12838  ? 132 LEU a CG  1 
ATOM   46783 C  CD1 . LEU AA 13 132 ? 51.11992  -162.85434 43.99378  1.000 68.28220  ? 132 LEU a CD1 1 
ATOM   46784 C  CD2 . LEU AA 13 132 ? 53.55514  -162.35380 44.21360  1.000 61.78525  ? 132 LEU a CD2 1 
ATOM   46785 N  N   . LEU AA 13 133 ? 55.13643  -164.72369 41.93873  1.000 75.83641  ? 133 LEU a N   1 
ATOM   46786 C  CA  . LEU AA 13 133 ? 55.47751  -164.70101 40.52436  1.000 78.87690  ? 133 LEU a CA  1 
ATOM   46787 C  C   . LEU AA 13 133 ? 56.53977  -165.72511 40.15202  1.000 68.30749  ? 133 LEU a C   1 
ATOM   46788 O  O   . LEU AA 13 133 ? 56.74507  -165.97482 38.95941  1.000 79.82113  ? 133 LEU a O   1 
ATOM   46789 C  CB  . LEU AA 13 133 ? 55.95801  -163.30347 40.12031  1.000 87.39231  ? 133 LEU a CB  1 
ATOM   46790 C  CG  . LEU AA 13 133 ? 54.94634  -162.17457 40.31691  1.000 77.63085  ? 133 LEU a CG  1 
ATOM   46791 C  CD1 . LEU AA 13 133 ? 55.53610  -160.84143 39.88639  1.000 82.88926  ? 133 LEU a CD1 1 
ATOM   46792 C  CD2 . LEU AA 13 133 ? 53.66712  -162.47398 39.55664  1.000 79.14045  ? 133 LEU a CD2 1 
ATOM   46793 N  N   . GLY AA 13 134 ? 57.21188  -166.32081 41.13231  1.000 59.38002  ? 134 GLY a N   1 
ATOM   46794 C  CA  . GLY AA 13 134 ? 58.28112  -167.25772 40.86522  1.000 80.65371  ? 134 GLY a CA  1 
ATOM   46795 C  C   . GLY AA 13 134 ? 59.65299  -166.64662 40.69754  1.000 78.34054  ? 134 GLY a C   1 
ATOM   46796 O  O   . GLY AA 13 134 ? 60.58928  -167.36501 40.32747  1.000 86.42398  ? 134 GLY a O   1 
ATOM   46797 N  N   . VAL AA 13 135 ? 59.80521  -165.34703 40.95125  1.000 84.22367  ? 135 VAL a N   1 
ATOM   46798 C  CA  . VAL AA 13 135 ? 61.10933  -164.70676 40.83448  1.000 94.58349  ? 135 VAL a CA  1 
ATOM   46799 C  C   . VAL AA 13 135 ? 62.02742  -165.22936 41.93040  1.000 86.81871  ? 135 VAL a C   1 
ATOM   46800 O  O   . VAL AA 13 135 ? 61.64985  -165.28097 43.10813  1.000 77.40105  ? 135 VAL a O   1 
ATOM   46801 C  CB  . VAL AA 13 135 ? 60.96732  -163.17962 40.90875  1.000 93.73042  ? 135 VAL a CB  1 
ATOM   46802 C  CG1 . VAL AA 13 135 ? 62.28107  -162.50425 40.54207  1.000 90.77774  ? 135 VAL a CG1 1 
ATOM   46803 C  CG2 . VAL AA 13 135 ? 59.84177  -162.70757 40.00329  1.000 91.92174  ? 135 VAL a CG2 1 
ATOM   46804 N  N   . THR AA 13 136 ? 63.23987  -165.62424 41.54767  1.000 81.69782  ? 136 THR a N   1 
ATOM   46805 C  CA  . THR AA 13 136 ? 64.20969  -166.18418 42.47898  1.000 80.83000  ? 136 THR a CA  1 
ATOM   46806 C  C   . THR AA 13 136 ? 65.50749  -165.39787 42.38445  1.000 75.88550  ? 136 THR a C   1 
ATOM   46807 O  O   . THR AA 13 136 ? 66.04751  -165.21678 41.28848  1.000 75.36538  ? 136 THR a O   1 
ATOM   46808 C  CB  . THR AA 13 136 ? 64.47141  -167.66695 42.18855  1.000 98.03084  ? 136 THR a CB  1 
ATOM   46809 O  OG1 . THR AA 13 136 ? 65.02901  -167.80776 40.87599  1.000 110.08390 ? 136 THR a OG1 1 
ATOM   46810 C  CG2 . THR AA 13 136 ? 63.17689  -168.46347 42.26900  1.000 83.54152  ? 136 THR a CG2 1 
ATOM   46811 N  N   . TYR AA 13 137 ? 66.00632  -164.93721 43.53003  1.000 77.93132  ? 137 TYR a N   1 
ATOM   46812 C  CA  . TYR AA 13 137 ? 67.28897  -164.25108 43.57935  1.000 98.85994  ? 137 TYR a CA  1 
ATOM   46813 C  C   . TYR AA 13 137 ? 67.93229  -164.46655 44.94189  1.000 83.36544  ? 137 TYR a C   1 
ATOM   46814 O  O   . TYR AA 13 137 ? 67.25711  -164.75039 45.93511  1.000 66.28040  ? 137 TYR a O   1 
ATOM   46815 C  CB  . TYR AA 13 137 ? 67.14868  -162.75335 43.26865  1.000 101.90616 ? 137 TYR a CB  1 
ATOM   46816 C  CG  . TYR AA 13 137 ? 66.00704  -162.05250 43.97358  1.000 88.82022  ? 137 TYR a CG  1 
ATOM   46817 C  CD1 . TYR AA 13 137 ? 66.13276  -161.61902 45.28703  1.000 87.77895  ? 137 TYR a CD1 1 
ATOM   46818 C  CD2 . TYR AA 13 137 ? 64.81246  -161.79829 43.31185  1.000 79.64823  ? 137 TYR a CD2 1 
ATOM   46819 C  CE1 . TYR AA 13 137 ? 65.09262  -160.97065 45.92776  1.000 79.37551  ? 137 TYR a CE1 1 
ATOM   46820 C  CE2 . TYR AA 13 137 ? 63.76899  -161.14931 43.94280  1.000 76.93154  ? 137 TYR a CE2 1 
ATOM   46821 C  CZ  . TYR AA 13 137 ? 63.91526  -160.73533 45.24899  1.000 76.96379  ? 137 TYR a CZ  1 
ATOM   46822 O  OH  . TYR AA 13 137 ? 62.87728  -160.08923 45.87965  1.000 74.41347  ? 137 TYR a OH  1 
ATOM   46823 N  N   . SER AA 13 138 ? 69.25728  -164.32440 44.97212  1.000 74.84218  ? 138 SER a N   1 
ATOM   46824 C  CA  . SER AA 13 138 ? 70.05147  -164.52410 46.17522  1.000 72.17578  ? 138 SER a CA  1 
ATOM   46825 C  C   . SER AA 13 138 ? 70.90050  -163.29399 46.45225  1.000 80.27524  ? 138 SER a C   1 
ATOM   46826 O  O   . SER AA 13 138 ? 71.46534  -162.69474 45.53235  1.000 85.63389  ? 138 SER a O   1 
ATOM   46827 C  CB  . SER AA 13 138 ? 70.96475  -165.74897 46.05005  1.000 84.61577  ? 138 SER a CB  1 
ATOM   46828 O  OG  . SER AA 13 138 ? 70.22263  -166.95203 46.08283  1.000 114.79861 ? 138 SER a OG  1 
ATOM   46829 N  N   . SER AA 13 139 ? 70.98735  -162.92845 47.72796  1.000 75.82243  ? 139 SER a N   1 
ATOM   46830 C  CA  . SER AA 13 139 ? 71.78024  -161.79801 48.18392  1.000 85.35760  ? 139 SER a CA  1 
ATOM   46831 C  C   . SER AA 13 139 ? 72.15691  -162.04908 49.63349  1.000 86.23910  ? 139 SER a C   1 
ATOM   46832 O  O   . SER AA 13 139 ? 71.40891  -162.72066 50.35426  1.000 91.34575  ? 139 SER a O   1 
ATOM   46833 C  CB  . SER AA 13 139 ? 71.00813  -160.47601 48.05269  1.000 94.28480  ? 139 SER a CB  1 
ATOM   46834 O  OG  . SER AA 13 139 ? 71.76170  -159.38379 48.54974  1.000 84.79660  ? 139 SER a OG  1 
ATOM   46835 N  N   . PRO AA 13 140 ? 73.30809  -161.54448 50.08745  1.000 84.95654  ? 140 PRO a N   1 
ATOM   46836 C  CA  . PRO AA 13 140 ? 73.66124  -161.69229 51.51009  1.000 75.25546  ? 140 PRO a CA  1 
ATOM   46837 C  C   . PRO AA 13 140 ? 72.61685  -161.12970 52.46009  1.000 77.04194  ? 140 PRO a C   1 
ATOM   46838 O  O   . PRO AA 13 140 ? 72.60630  -161.50622 53.63832  1.000 72.07411  ? 140 PRO a O   1 
ATOM   46839 C  CB  . PRO AA 13 140 ? 74.98941  -160.93268 51.61983  1.000 71.59951  ? 140 PRO a CB  1 
ATOM   46840 C  CG  . PRO AA 13 140 ? 75.57787  -161.02433 50.25182  1.000 73.05023  ? 140 PRO a CG  1 
ATOM   46841 C  CD  . PRO AA 13 140 ? 74.41357  -160.97140 49.29954  1.000 83.25023  ? 140 PRO a CD  1 
ATOM   46842 N  N   . THR AA 13 141 ? 71.74487  -160.24050 51.98892  1.000 77.91313  ? 141 THR a N   1 
ATOM   46843 C  CA  . THR AA 13 141 ? 70.63786  -159.70852 52.77214  1.000 87.65077  ? 141 THR a CA  1 
ATOM   46844 C  C   . THR AA 13 141 ? 69.36455  -159.84549 51.95233  1.000 88.44385  ? 141 THR a C   1 
ATOM   46845 O  O   . THR AA 13 141 ? 69.33219  -159.44250 50.78511  1.000 88.55464  ? 141 THR a O   1 
ATOM   46846 C  CB  . THR AA 13 141 ? 70.86367  -158.24017 53.14840  1.000 76.19262  ? 141 THR a CB  1 
ATOM   46847 O  OG1 . THR AA 13 141 ? 70.84766  -157.43939 51.96110  1.000 77.32665  ? 141 THR a OG1 1 
ATOM   46848 C  CG2 . THR AA 13 141 ? 72.19785  -158.06086 53.86065  1.000 66.27441  ? 141 THR a CG2 1 
ATOM   46849 N  N   . LEU AA 13 142 ? 68.32184  -160.41421 52.55477  1.000 80.27165  ? 142 LEU a N   1 
ATOM   46850 C  CA  . LEU AA 13 142 ? 67.06251  -160.63686 51.85632  1.000 85.99026  ? 142 LEU a CA  1 
ATOM   46851 C  C   . LEU AA 13 142 ? 65.90140  -160.28041 52.77002  1.000 86.25701  ? 142 LEU a C   1 
ATOM   46852 O  O   . LEU AA 13 142 ? 65.81967  -160.77331 53.89854  1.000 73.49920  ? 142 LEU a O   1 
ATOM   46853 C  CB  . LEU AA 13 142 ? 66.93337  -162.09255 51.38923  1.000 82.43378  ? 142 LEU a CB  1 
ATOM   46854 C  CG  . LEU AA 13 142 ? 67.78751  -162.52896 50.19694  1.000 77.44683  ? 142 LEU a CG  1 
ATOM   46855 C  CD1 . LEU AA 13 142 ? 67.43808  -163.94970 49.79017  1.000 81.58311  ? 142 LEU a CD1 1 
ATOM   46856 C  CD2 . LEU AA 13 142 ? 67.61239  -161.57899 49.02420  1.000 87.50795  ? 142 LEU a CD2 1 
ATOM   46857 N  N   . ALA AA 13 143 ? 64.99188  -159.44612 52.27411  1.000 71.27941  ? 143 ALA a N   1 
ATOM   46858 C  CA  . ALA AA 13 143 ? 63.82917  -159.04935 53.05019  1.000 63.96695  ? 143 ALA a CA  1 
ATOM   46859 C  C   . ALA AA 13 143 ? 62.62542  -158.90806 52.13096  1.000 58.40212  ? 143 ALA a C   1 
ATOM   46860 O  O   . ALA AA 13 143 ? 62.75863  -158.71225 50.92043  1.000 46.14037  ? 143 ALA a O   1 
ATOM   46861 C  CB  . ALA AA 13 143 ? 64.08095  -157.74298 53.80989  1.000 75.23778  ? 143 ALA a CB  1 
ATOM   46862 N  N   . THR AA 13 144 ? 61.44111  -159.01582 52.72812  1.000 61.57022  ? 144 THR a N   1 
ATOM   46863 C  CA  . THR AA 13 144 ? 60.17809  -158.91132 52.01611  1.000 79.00199  ? 144 THR a CA  1 
ATOM   46864 C  C   . THR AA 13 144 ? 59.36854  -157.74130 52.55762  1.000 92.31320  ? 144 THR a C   1 
ATOM   46865 O  O   . THR AA 13 144 ? 59.52788  -157.32810 53.70964  1.000 103.93052 ? 144 THR a O   1 
ATOM   46866 C  CB  . THR AA 13 144 ? 59.35264  -160.19800 52.14170  1.000 82.66618  ? 144 THR a CB  1 
ATOM   46867 O  OG1 . THR AA 13 144 ? 58.81850  -160.29399 53.46832  1.000 80.23137  ? 144 THR a OG1 1 
ATOM   46868 C  CG2 . THR AA 13 144 ? 60.21618  -161.41417 51.86303  1.000 79.91428  ? 144 THR a CG2 1 
ATOM   46869 N  N   . GLY AA 13 145 ? 58.48531  -157.21969 51.70923  1.000 91.18671  ? 145 GLY a N   1 
ATOM   46870 C  CA  . GLY AA 13 145 ? 57.60454  -156.14157 52.12533  1.000 82.14700  ? 145 GLY a CA  1 
ATOM   46871 C  C   . GLY AA 13 145 ? 58.37416  -154.90750 52.54710  1.000 78.73640  ? 145 GLY a C   1 
ATOM   46872 O  O   . GLY AA 13 145 ? 59.36228  -154.51140 51.91736  1.000 83.58145  ? 145 GLY a O   1 
ATOM   46873 N  N   . PHE AA 13 146 ? 57.91673  -154.29038 53.64108  1.000 82.37961  ? 146 PHE a N   1 
ATOM   46874 C  CA  . PHE AA 13 146 ? 58.56168  -153.08048 54.14079  1.000 78.98086  ? 146 PHE a CA  1 
ATOM   46875 C  C   . PHE AA 13 146 ? 60.02745  -153.31975 54.47089  1.000 76.48678  ? 146 PHE a C   1 
ATOM   46876 O  O   . PHE AA 13 146 ? 60.85653  -152.41668 54.30503  1.000 78.97764  ? 146 PHE a O   1 
ATOM   46877 C  CB  . PHE AA 13 146 ? 57.82282  -152.56861 55.37704  1.000 66.71196  ? 146 PHE a CB  1 
ATOM   46878 C  CG  . PHE AA 13 146 ? 56.63374  -151.71163 55.06032  1.000 90.58767  ? 146 PHE a CG  1 
ATOM   46879 C  CD1 . PHE AA 13 146 ? 55.39800  -152.28433 54.80884  1.000 100.99520 ? 146 PHE a CD1 1 
ATOM   46880 C  CD2 . PHE AA 13 146 ? 56.74964  -150.33280 55.01728  1.000 98.45177  ? 146 PHE a CD2 1 
ATOM   46881 C  CE1 . PHE AA 13 146 ? 54.30015  -151.49723 54.51761  1.000 103.96373 ? 146 PHE a CE1 1 
ATOM   46882 C  CE2 . PHE AA 13 146 ? 55.65605  -149.54065 54.72723  1.000 89.48209  ? 146 PHE a CE2 1 
ATOM   46883 C  CZ  . PHE AA 13 146 ? 54.42983  -150.12339 54.47653  1.000 80.86068  ? 146 PHE a CZ  1 
ATOM   46884 N  N   . GLY AA 13 147 ? 60.36670  -154.52913 54.92252  1.000 72.84141  ? 147 GLY a N   1 
ATOM   46885 C  CA  . GLY AA 13 147 ? 61.75653  -154.84812 55.19357  1.000 71.05153  ? 147 GLY a CA  1 
ATOM   46886 C  C   . GLY AA 13 147 ? 62.64681  -154.71695 53.97533  1.000 68.35471  ? 147 GLY a C   1 
ATOM   46887 O  O   . GLY AA 13 147 ? 63.82780  -154.38069 54.09808  1.000 56.98367  ? 147 GLY a O   1 
ATOM   46888 N  N   . ALA AA 13 148 ? 62.10219  -154.98509 52.78613  1.000 63.80046  ? 148 ALA a N   1 
ATOM   46889 C  CA  . ALA AA 13 148 ? 62.87765  -154.81219 51.56507  1.000 61.97040  ? 148 ALA a CA  1 
ATOM   46890 C  C   . ALA AA 13 148 ? 63.23153  -153.35435 51.31252  1.000 75.73679  ? 148 ALA a C   1 
ATOM   46891 O  O   . ALA AA 13 148 ? 64.20919  -153.07947 50.60859  1.000 86.74767  ? 148 ALA a O   1 
ATOM   46892 C  CB  . ALA AA 13 148 ? 62.11277  -155.37898 50.36846  1.000 68.24885  ? 148 ALA a CB  1 
ATOM   46893 N  N   . HIS AA 13 149 ? 62.46525  -152.41903 51.87129  1.000 74.33191  ? 149 HIS a N   1 
ATOM   46894 C  CA  . HIS AA 13 149 ? 62.72019  -150.99516 51.69866  1.000 70.41524  ? 149 HIS a CA  1 
ATOM   46895 C  C   . HIS AA 13 149 ? 63.52889  -150.39350 52.83919  1.000 70.85010  ? 149 HIS a C   1 
ATOM   46896 O  O   . HIS AA 13 149 ? 64.38161  -149.53452 52.59857  1.000 87.67590  ? 149 HIS a O   1 
ATOM   46897 C  CB  . HIS AA 13 149 ? 61.39759  -150.23578 51.55676  1.000 84.16280  ? 149 HIS a CB  1 
ATOM   46898 C  CG  . HIS AA 13 149 ? 60.52829  -150.74003 50.44756  1.000 80.15055  ? 149 HIS a CG  1 
ATOM   46899 N  ND1 . HIS AA 13 149 ? 60.92821  -150.73765 49.12868  1.000 77.87974  ? 149 HIS a ND1 1 
ATOM   46900 C  CD2 . HIS AA 13 149 ? 59.27827  -151.26031 50.46069  1.000 83.80109  ? 149 HIS a CD2 1 
ATOM   46901 C  CE1 . HIS AA 13 149 ? 59.96302  -151.23668 48.37730  1.000 93.29886  ? 149 HIS a CE1 1 
ATOM   46902 N  NE2 . HIS AA 13 149 ? 58.95045  -151.56098 49.16102  1.000 99.60069  ? 149 HIS a NE2 1 
ATOM   46903 N  N   . MET AA 13 150 ? 63.28323  -150.82328 54.07601  1.000 63.20108  ? 150 MET a N   1 
ATOM   46904 C  CA  . MET AA 13 150 ? 63.91292  -150.23953 55.25379  1.000 61.89187  ? 150 MET a CA  1 
ATOM   46905 C  C   . MET AA 13 150 ? 64.90239  -151.17456 55.93184  1.000 75.23602  ? 150 MET a C   1 
ATOM   46906 O  O   . MET AA 13 150 ? 66.01589  -150.75792 56.26608  1.000 71.39306  ? 150 MET a O   1 
ATOM   46907 C  CB  . MET AA 13 150 ? 62.83909  -149.80918 56.26299  1.000 62.03938  ? 150 MET a CB  1 
ATOM   46908 C  CG  . MET AA 13 150 ? 61.88491  -148.75293 55.74222  1.000 86.61622  ? 150 MET a CG  1 
ATOM   46909 S  SD  . MET AA 13 150 ? 60.82607  -148.10106 57.04485  1.000 86.85747  ? 150 MET a SD  1 
ATOM   46910 C  CE  . MET AA 13 150 ? 59.88761  -149.56550 57.47000  1.000 74.91457  ? 150 MET a CE  1 
ATOM   46911 N  N   . ALA AA 13 151 ? 64.52384  -152.43511 56.15396  1.000 81.75790  ? 151 ALA a N   1 
ATOM   46912 C  CA  . ALA AA 13 151 ? 65.42519  -153.36007 56.83328  1.000 75.89772  ? 151 ALA a CA  1 
ATOM   46913 C  C   . ALA AA 13 151 ? 66.61469  -153.72704 55.95528  1.000 73.13830  ? 151 ALA a C   1 
ATOM   46914 O  O   . ALA AA 13 151 ? 67.72678  -153.91975 56.45997  1.000 81.09901  ? 151 ALA a O   1 
ATOM   46915 C  CB  . ALA AA 13 151 ? 64.66702  -154.61526 57.26166  1.000 67.30812  ? 151 ALA a CB  1 
ATOM   46916 N  N   . ASN AA 13 152 ? 66.40034  -153.83734 54.64139  1.000 69.51592  ? 152 ASN a N   1 
ATOM   46917 C  CA  . ASN AA 13 152 ? 67.50034  -154.16336 53.73394  1.000 71.98748  ? 152 ASN a CA  1 
ATOM   46918 C  C   . ASN AA 13 152 ? 68.63820  -153.14948 53.79990  1.000 78.57467  ? 152 ASN a C   1 
ATOM   46919 O  O   . ASN AA 13 152 ? 69.78829  -153.55818 54.03673  1.000 68.08555  ? 152 ASN a O   1 
ATOM   46920 C  CB  . ASN AA 13 152 ? 66.95696  -154.33658 52.31204  1.000 60.32791  ? 152 ASN a CB  1 
ATOM   46921 C  CG  . ASN AA 13 152 ? 66.95417  -155.78307 51.86186  1.000 81.94986  ? 152 ASN a CG  1 
ATOM   46922 O  OD1 . ASN AA 13 152 ? 65.94597  -156.29091 51.37130  1.000 104.63791 ? 152 ASN a OD1 1 
ATOM   46923 N  ND2 . ASN AA 13 152 ? 68.08515  -156.45799 52.03284  1.000 80.35391  ? 152 ASN a ND2 1 
ATOM   46924 N  N   . PRO AA 13 153 ? 68.40781  -151.83679 53.61503  1.000 88.09943  ? 153 PRO a N   1 
ATOM   46925 C  CA  . PRO AA 13 153 ? 69.53933  -150.88798 53.65058  1.000 82.48216  ? 153 PRO a CA  1 
ATOM   46926 C  C   . PRO AA 13 153 ? 70.37326  -150.95569 54.91931  1.000 83.87003  ? 153 PRO a C   1 
ATOM   46927 O  O   . PRO AA 13 153 ? 71.59451  -150.76532 54.86137  1.000 82.74392  ? 153 PRO a O   1 
ATOM   46928 C  CB  . PRO AA 13 153 ? 68.84853  -149.52603 53.50452  1.000 71.52465  ? 153 PRO a CB  1 
ATOM   46929 C  CG  . PRO AA 13 153 ? 67.59957  -149.82390 52.77438  1.000 77.30198  ? 153 PRO a CG  1 
ATOM   46930 C  CD  . PRO AA 13 153 ? 67.14261  -151.14264 53.30880  1.000 73.64677  ? 153 PRO a CD  1 
ATOM   46931 N  N   . LEU AA 13 154 ? 69.74491  -151.19996 56.07023  1.000 76.15874  ? 154 LEU a N   1 
ATOM   46932 C  CA  . LEU AA 13 154 ? 70.50424  -151.34872 57.30706  1.000 75.20111  ? 154 LEU a CA  1 
ATOM   46933 C  C   . LEU AA 13 154 ? 71.40005  -152.58226 57.25637  1.000 82.60523  ? 154 LEU a C   1 
ATOM   46934 O  O   . LEU AA 13 154 ? 72.61651  -152.48788 57.46249  1.000 80.34248  ? 154 LEU a O   1 
ATOM   46935 C  CB  . LEU AA 13 154 ? 69.54684  -151.42060 58.49716  1.000 78.63063  ? 154 LEU a CB  1 
ATOM   46936 C  CG  . LEU AA 13 154 ? 68.59991  -150.22859 58.66048  1.000 76.58168  ? 154 LEU a CG  1 
ATOM   46937 C  CD1 . LEU AA 13 154 ? 67.48257  -150.55170 59.64145  1.000 65.75133  ? 154 LEU a CD1 1 
ATOM   46938 C  CD2 . LEU AA 13 154 ? 69.36297  -148.98879 59.10143  1.000 78.44603  ? 154 LEU a CD2 1 
ATOM   46939 N  N   . LEU AA 13 155 ? 70.81637  -153.74619 56.95156  1.000 84.03878  ? 155 LEU a N   1 
ATOM   46940 C  CA  . LEU AA 13 155 ? 71.58651  -154.98755 56.92420  1.000 76.30671  ? 155 LEU a CA  1 
ATOM   46941 C  C   . LEU AA 13 155 ? 72.69265  -154.93637 55.87727  1.000 77.57925  ? 155 LEU a C   1 
ATOM   46942 O  O   . LEU AA 13 155 ? 73.78378  -155.47959 56.08912  1.000 78.56867  ? 155 LEU a O   1 
ATOM   46943 C  CB  . LEU AA 13 155 ? 70.65777  -156.17393 56.66470  1.000 61.14286  ? 155 LEU a CB  1 
ATOM   46944 C  CG  . LEU AA 13 155 ? 69.50383  -156.36916 57.65042  1.000 67.59044  ? 155 LEU a CG  1 
ATOM   46945 C  CD1 . LEU AA 13 155 ? 68.61588  -157.52510 57.21629  1.000 83.62531  ? 155 LEU a CD1 1 
ATOM   46946 C  CD2 . LEU AA 13 155 ? 70.02894  -156.59385 59.05875  1.000 68.05780  ? 155 LEU a CD2 1 
ATOM   46947 N  N   . ARG AA 13 156 ? 72.43709  -154.27320 54.74700  1.000 68.64607  ? 156 ARG a N   1 
ATOM   46948 C  CA  . ARG AA 13 156 ? 73.46608  -154.14683 53.72075  1.000 69.73330  ? 156 ARG a CA  1 
ATOM   46949 C  C   . ARG AA 13 156 ? 74.62010  -153.27254 54.19108  1.000 89.18632  ? 156 ARG a C   1 
ATOM   46950 O  O   . ARG AA 13 156 ? 75.74801  -153.43153 53.71167  1.000 89.26646  ? 156 ARG a O   1 
ATOM   46951 C  CB  . ARG AA 13 156 ? 72.86563  -153.59410 52.42763  1.000 68.64203  ? 156 ARG a CB  1 
ATOM   46952 C  CG  . ARG AA 13 156 ? 71.75213  -154.45247 51.85613  1.000 72.71556  ? 156 ARG a CG  1 
ATOM   46953 C  CD  . ARG AA 13 156 ? 71.24121  -153.92483 50.52720  1.000 76.36096  ? 156 ARG a CD  1 
ATOM   46954 N  NE  . ARG AA 13 156 ? 69.98248  -154.55811 50.15119  1.000 76.01851  ? 156 ARG a NE  1 
ATOM   46955 C  CZ  . ARG AA 13 156 ? 69.16202  -154.10123 49.21503  1.000 87.51964  ? 156 ARG a CZ  1 
ATOM   46956 N  NH1 . ARG AA 13 156 ? 69.43802  -153.00394 48.52932  1.000 90.25527  ? 156 ARG a NH1 1 
ATOM   46957 N  NH2 . ARG AA 13 156 ? 68.03429  -154.75998 48.96301  1.000 81.44712  ? 156 ARG a NH2 1 
ATOM   46958 N  N   . LYS AA 13 157 ? 74.36426  -152.34270 55.11593  1.000 95.14013  ? 157 LYS a N   1 
ATOM   46959 C  CA  . LYS AA 13 157 ? 75.46872  -151.61388 55.73014  1.000 91.81282  ? 157 LYS a CA  1 
ATOM   46960 C  C   . LYS AA 13 157 ? 76.38381  -152.55158 56.50823  1.000 96.09665  ? 157 LYS a C   1 
ATOM   46961 O  O   . LYS AA 13 157 ? 77.59144  -152.30280 56.60526  1.000 101.85808 ? 157 LYS a O   1 
ATOM   46962 C  CB  . LYS AA 13 157 ? 74.93028  -150.50257 56.63385  1.000 91.71890  ? 157 LYS a CB  1 
ATOM   46963 C  CG  . LYS AA 13 157 ? 76.00937  -149.65492 57.29375  1.000 101.83771 ? 157 LYS a CG  1 
ATOM   46964 C  CD  . LYS AA 13 157 ? 75.47580  -148.29498 57.71855  1.000 101.44048 ? 157 LYS a CD  1 
ATOM   46965 C  CE  . LYS AA 13 157 ? 75.13144  -147.43786 56.50885  1.000 113.17029 ? 157 LYS a CE  1 
ATOM   46966 N  NZ  . LYS AA 13 157 ? 74.71769  -146.05943 56.89243  1.000 82.47908  ? 157 LYS a NZ  1 
ATOM   46967 N  N   . VAL AA 13 158 ? 75.83624  -153.64008 57.05007  1.000 86.87552  ? 158 VAL a N   1 
ATOM   46968 C  CA  . VAL AA 13 158 ? 76.66643  -154.64036 57.71281  1.000 77.92234  ? 158 VAL a CA  1 
ATOM   46969 C  C   . VAL AA 13 158 ? 77.40567  -155.48697 56.68503  1.000 82.08280  ? 158 VAL a C   1 
ATOM   46970 O  O   . VAL AA 13 158 ? 78.62720  -155.66109 56.76352  1.000 78.80545  ? 158 VAL a O   1 
ATOM   46971 C  CB  . VAL AA 13 158 ? 75.81304  -155.51082 58.65345  1.000 72.26372  ? 158 VAL a CB  1 
ATOM   46972 C  CG1 . VAL AA 13 158 ? 76.66835  -156.59453 59.29154  1.000 61.22485  ? 158 VAL a CG1 1 
ATOM   46973 C  CG2 . VAL AA 13 158 ? 75.15466  -154.65036 59.71899  1.000 80.04144  ? 158 VAL a CG2 1 
ATOM   46974 N  N   . VAL AA 13 159 ? 76.68009  -156.02148 55.70514  1.000 94.10848  ? 159 VAL a N   1 
ATOM   46975 C  CA  . VAL AA 13 159 ? 77.25161  -156.85827 54.65439  1.000 97.90219  ? 159 VAL a CA  1 
ATOM   46976 C  C   . VAL AA 13 159 ? 76.83785  -156.23468 53.32812  1.000 98.13354  ? 159 VAL a C   1 
ATOM   46977 O  O   . VAL AA 13 159 ? 75.70185  -156.41618 52.87567  1.000 96.82222  ? 159 VAL a O   1 
ATOM   46978 C  CB  . VAL AA 13 159 ? 76.78457  -158.31528 54.74324  1.000 82.71976  ? 159 VAL a CB  1 
ATOM   46979 C  CG1 . VAL AA 13 159 ? 77.49509  -159.16010 53.69963  1.000 89.69788  ? 159 VAL a CG1 1 
ATOM   46980 C  CG2 . VAL AA 13 159 ? 77.01299  -158.87133 56.13998  1.000 65.89009  ? 159 VAL a CG2 1 
ATOM   46981 N  N   . ASP AA 13 160 ? 77.75681  -155.50526 52.69718  1.000 100.45980 ? 160 ASP a N   1 
ATOM   46982 C  CA  . ASP AA 13 160 ? 77.47377  -154.85387 51.42641  1.000 109.23427 ? 160 ASP a CA  1 
ATOM   46983 C  C   . ASP AA 13 160 ? 77.89889  -155.68905 50.22890  1.000 112.99012 ? 160 ASP a C   1 
ATOM   46984 O  O   . ASP AA 13 160 ? 77.37004  -155.48715 49.12963  1.000 124.29857 ? 160 ASP a O   1 
ATOM   46985 C  CB  . ASP AA 13 160 ? 78.16274  -153.48658 51.36732  1.000 118.44689 ? 160 ASP a CB  1 
ATOM   46986 C  CG  . ASP AA 13 160 ? 77.42127  -152.49890 50.48794  1.000 120.31026 ? 160 ASP a CG  1 
ATOM   46987 O  OD1 . ASP AA 13 160 ? 76.30599  -152.82904 50.03239  1.000 124.96910 ? 160 ASP a OD1 1 
ATOM   46988 O  OD2 . ASP AA 13 160 ? 77.95142  -151.39205 50.25460  1.000 114.93915 ? 160 ASP a OD2 1 
ATOM   46989 N  N   . ARG AA 13 161 ? 78.83530  -156.61559 50.41561  1.000 96.58614  ? 161 ARG a N   1 
ATOM   46990 C  CA  . ARG AA 13 161 ? 79.27923  -157.49472 49.34587  1.000 112.28550 ? 161 ARG a CA  1 
ATOM   46991 C  C   . ARG AA 13 161 ? 79.62783  -158.84541 49.95506  1.000 120.90826 ? 161 ARG a C   1 
ATOM   46992 O  O   . ARG AA 13 161 ? 79.63718  -159.01338 51.17718  1.000 124.88482 ? 161 ARG a O   1 
ATOM   46993 C  CB  . ARG AA 13 161 ? 80.46694  -156.88531 48.59209  1.000 111.58037 ? 161 ARG a CB  1 
ATOM   46994 C  CG  . ARG AA 13 161 ? 81.60343  -156.43352 49.49675  1.000 111.60596 ? 161 ARG a CG  1 
ATOM   46995 C  CD  . ARG AA 13 161 ? 82.71406  -155.73420 48.72203  1.000 122.17927 ? 161 ARG a CD  1 
ATOM   46996 N  NE  . ARG AA 13 161 ? 82.20981  -154.63407 47.90665  1.000 136.30431 ? 161 ARG a NE  1 
ATOM   46997 C  CZ  . ARG AA 13 161 ? 82.09795  -154.66327 46.58547  1.000 125.37146 ? 161 ARG a CZ  1 
ATOM   46998 N  NH1 . ARG AA 13 161 ? 82.46240  -155.72390 45.88416  1.000 137.01522 ? 161 ARG a NH1 1 
ATOM   46999 N  NH2 . ARG AA 13 161 ? 81.61120  -153.59970 45.95189  1.000 107.66128 ? 161 ARG a NH2 1 
ATOM   47000 N  N   . GLU AA 13 162 ? 79.91113  -159.81813 49.08499  1.000 107.29455 ? 162 GLU a N   1 
ATOM   47001 C  CA  . GLU AA 13 162 ? 80.20386  -161.16599 49.56370  1.000 100.17201 ? 162 GLU a CA  1 
ATOM   47002 C  C   . GLU AA 13 162 ? 81.49086  -161.21427 50.37962  1.000 108.49771 ? 162 GLU a C   1 
ATOM   47003 O  O   . GLU AA 13 162 ? 81.63833  -162.08156 51.24866  1.000 92.77302  ? 162 GLU a O   1 
ATOM   47004 C  CB  . GLU AA 13 162 ? 80.27614  -162.14046 48.38818  1.000 109.15594 ? 162 GLU a CB  1 
ATOM   47005 C  CG  . GLU AA 13 162 ? 80.25271  -163.60389 48.80500  1.000 133.58898 ? 162 GLU a CG  1 
ATOM   47006 C  CD  . GLU AA 13 162 ? 79.25572  -164.42529 48.01023  1.000 133.63722 ? 162 GLU a CD  1 
ATOM   47007 O  OE1 . GLU AA 13 162 ? 79.12887  -164.19346 46.78966  1.000 122.39059 ? 162 GLU a OE1 1 
ATOM   47008 O  OE2 . GLU AA 13 162 ? 78.59315  -165.29903 48.60943  1.000 133.44675 ? 162 GLU a OE2 1 
ATOM   47009 N  N   . SER AA 13 163 ? 82.42603  -160.29542 50.12229  1.000 126.11088 ? 163 SER a N   1 
ATOM   47010 C  CA  . SER AA 13 163 ? 83.67732  -160.27960 50.87398  1.000 122.04893 ? 163 SER a CA  1 
ATOM   47011 C  C   . SER AA 13 163 ? 83.44938  -159.96949 52.34833  1.000 111.74837 ? 163 SER a C   1 
ATOM   47012 O  O   . SER AA 13 163 ? 84.25563  -160.36686 53.19727  1.000 109.06181 ? 163 SER a O   1 
ATOM   47013 C  CB  . SER AA 13 163 ? 84.64218  -159.26326 50.26256  1.000 119.11505 ? 163 SER a CB  1 
ATOM   47014 O  OG  . SER AA 13 163 ? 84.76582  -159.45370 48.86384  1.000 131.84028 ? 163 SER a OG  1 
ATOM   47015 N  N   . ASP AA 13 164 ? 82.36436  -159.26609 52.67284  1.000 107.80587 ? 164 ASP a N   1 
ATOM   47016 C  CA  . ASP AA 13 164 ? 82.06482  -158.90138 54.05190  1.000 106.39155 ? 164 ASP a CA  1 
ATOM   47017 C  C   . ASP AA 13 164 ? 81.43694  -160.03724 54.84921  1.000 106.08240 ? 164 ASP a C   1 
ATOM   47018 O  O   . ASP AA 13 164 ? 81.32081  -159.91734 56.07394  1.000 96.75699  ? 164 ASP a O   1 
ATOM   47019 C  CB  . ASP AA 13 164 ? 81.14240  -157.67998 54.08617  1.000 109.60413 ? 164 ASP a CB  1 
ATOM   47020 C  CG  . ASP AA 13 164 ? 81.79641  -156.43946 53.50994  1.000 113.99936 ? 164 ASP a CG  1 
ATOM   47021 O  OD1 . ASP AA 13 164 ? 82.98501  -156.51433 53.13195  1.000 112.64153 ? 164 ASP a OD1 1 
ATOM   47022 O  OD2 . ASP AA 13 164 ? 81.12340  -155.38939 53.43730  1.000 105.40392 ? 164 ASP a OD2 1 
ATOM   47023 N  N   . ILE AA 13 165 ? 81.02534  -161.12456 54.19189  1.000 105.11734 ? 165 ILE a N   1 
ATOM   47024 C  CA  . ILE AA 13 165 ? 80.36684  -162.21989 54.90786  1.000 104.19141 ? 165 ILE a CA  1 
ATOM   47025 C  C   . ILE AA 13 165 ? 81.29561  -162.88706 55.91872  1.000 108.50234 ? 165 ILE a C   1 
ATOM   47026 O  O   . ILE AA 13 165 ? 80.87404  -163.08826 57.06955  1.000 101.44002 ? 165 ILE a O   1 
ATOM   47027 C  CB  . ILE AA 13 165 ? 79.76147  -163.21852 53.90742  1.000 82.32500  ? 165 ILE a CB  1 
ATOM   47028 C  CG1 . ILE AA 13 165 ? 78.69101  -162.53851 53.05287  1.000 81.48084  ? 165 ILE a CG1 1 
ATOM   47029 C  CG2 . ILE AA 13 165 ? 79.17189  -164.41675 54.63740  1.000 94.55856  ? 165 ILE a CG2 1 
ATOM   47030 C  CD1 . ILE AA 13 165 ? 77.99267  -163.47307 52.09031  1.000 90.66737  ? 165 ILE a CD1 1 
ATOM   47031 N  N   . PRO AA 13 166 ? 82.53655  -163.26216 55.57643  1.000 106.06712 ? 166 PRO a N   1 
ATOM   47032 C  CA  . PRO AA 13 166 ? 83.40786  -163.86584 56.60067  1.000 95.49175  ? 166 PRO a CA  1 
ATOM   47033 C  C   . PRO AA 13 166 ? 83.70554  -162.94365 57.77072  1.000 109.39709 ? 166 PRO a C   1 
ATOM   47034 O  O   . PRO AA 13 166 ? 83.97847  -163.42970 58.87545  1.000 116.72474 ? 166 PRO a O   1 
ATOM   47035 C  CB  . PRO AA 13 166 ? 84.68363  -164.20963 55.81841  1.000 89.66379  ? 166 PRO a CB  1 
ATOM   47036 C  CG  . PRO AA 13 166 ? 84.24378  -164.32161 54.40683  1.000 99.82981  ? 166 PRO a CG  1 
ATOM   47037 C  CD  . PRO AA 13 166 ? 83.18169  -163.28085 54.25010  1.000 98.60842  ? 166 PRO a CD  1 
ATOM   47038 N  N   . LYS AA 13 167 ? 83.66726  -161.62590 57.56509  1.000 106.79078 ? 167 LYS a N   1 
ATOM   47039 C  CA  . LYS AA 13 167 ? 83.98887  -160.69878 58.64493  1.000 95.78270  ? 167 LYS a CA  1 
ATOM   47040 C  C   . LYS AA 13 167 ? 82.84887  -160.58104 59.65011  1.000 90.37011  ? 167 LYS a C   1 
ATOM   47041 O  O   . LYS AA 13 167 ? 83.09406  -160.42794 60.85183  1.000 103.07698 ? 167 LYS a O   1 
ATOM   47042 C  CB  . LYS AA 13 167 ? 84.34150  -159.32593 58.07218  1.000 86.74967  ? 167 LYS a CB  1 
ATOM   47043 C  CG  . LYS AA 13 167 ? 85.32188  -159.37454 56.91230  1.000 93.97304  ? 167 LYS a CG  1 
ATOM   47044 C  CD  . LYS AA 13 167 ? 85.57937  -157.98883 56.34406  1.000 107.04971 ? 167 LYS a CD  1 
ATOM   47045 C  CE  . LYS AA 13 167 ? 86.61984  -158.03347 55.23672  1.000 101.56918 ? 167 LYS a CE  1 
ATOM   47046 N  NZ  . LYS AA 13 167 ? 86.85139  -156.69239 54.63350  1.000 101.13999 ? 167 LYS a NZ  1 
ATOM   47047 N  N   . THR AA 13 168 ? 81.60484  -160.64590 59.18369  1.000 81.68620  ? 168 THR a N   1 
ATOM   47048 C  CA  . THR AA 13 168 ? 80.46497  -160.48257 60.07515  1.000 92.20814  ? 168 THR a CA  1 
ATOM   47049 C  C   . THR AA 13 168 ? 80.34614  -161.67315 61.01870  1.000 88.56426  ? 168 THR a C   1 
ATOM   47050 O  O   . THR AA 13 168 ? 80.47051  -162.82917 60.60639  1.000 103.19678 ? 168 THR a O   1 
ATOM   47051 C  CB  . THR AA 13 168 ? 79.17752  -160.32546 59.26631  1.000 94.62437  ? 168 THR a CB  1 
ATOM   47052 O  OG1 . THR AA 13 168 ? 79.33771  -159.26505 58.31636  1.000 119.27724 ? 168 THR a OG1 1 
ATOM   47053 C  CG2 . THR AA 13 168 ? 78.00297  -160.00533 60.18180  1.000 81.92836  ? 168 THR a CG2 1 
ATOM   47054 N  N   . THR AA 13 169 ? 80.10321  -161.38371 62.29223  1.000 84.50507  ? 169 THR a N   1 
ATOM   47055 C  CA  . THR AA 13 169 ? 79.92207  -162.40880 63.30761  1.000 85.61584  ? 169 THR a CA  1 
ATOM   47056 C  C   . THR AA 13 169 ? 78.43880  -162.61110 63.59563  1.000 90.72257  ? 169 THR a C   1 
ATOM   47057 O  O   . THR AA 13 169 ? 77.57590  -161.87334 63.11422  1.000 92.87117  ? 169 THR a O   1 
ATOM   47058 C  CB  . THR AA 13 169 ? 80.66473  -162.03643 64.59415  1.000 91.27382  ? 169 THR a CB  1 
ATOM   47059 O  OG1 . THR AA 13 169 ? 80.05440  -160.88112 65.18225  1.000 84.40365  ? 169 THR a OG1 1 
ATOM   47060 C  CG2 . THR AA 13 169 ? 82.12489  -161.73443 64.29534  1.000 106.98409 ? 169 THR a CG2 1 
ATOM   47061 N  N   . VAL AA 13 170 ? 78.14949  -163.63606 64.39941  1.000 104.11538 ? 170 VAL a N   1 
ATOM   47062 C  CA  . VAL AA 13 170 ? 76.76261  -163.93612 64.73904  1.000 106.37572 ? 170 VAL a CA  1 
ATOM   47063 C  C   . VAL AA 13 170 ? 76.17984  -162.84327 65.62902  1.000 100.27809 ? 170 VAL a C   1 
ATOM   47064 O  O   . VAL AA 13 170 ? 75.00329  -162.48479 65.50092  1.000 98.43968  ? 170 VAL a O   1 
ATOM   47065 C  CB  . VAL AA 13 170 ? 76.65987  -165.32990 65.38927  1.000 90.24993  ? 170 VAL a CB  1 
ATOM   47066 C  CG1 . VAL AA 13 170 ? 77.57995  -165.43647 66.59794  1.000 93.30353  ? 170 VAL a CG1 1 
ATOM   47067 C  CG2 . VAL AA 13 170 ? 75.21812  -165.64106 65.77197  1.000 91.43729  ? 170 VAL a CG2 1 
ATOM   47068 N  N   . GLN AA 13 171 ? 76.99382  -162.27767 66.52504  1.000 94.78860  ? 171 GLN a N   1 
ATOM   47069 C  CA  . GLN AA 13 171 ? 76.50586  -161.21192 67.39597  1.000 96.19404  ? 171 GLN a CA  1 
ATOM   47070 C  C   . GLN AA 13 171 ? 76.16867  -159.95923 66.59620  1.000 106.06199 ? 171 GLN a C   1 
ATOM   47071 O  O   . GLN AA 13 171 ? 75.11391  -159.34615 66.80028  1.000 112.45645 ? 171 GLN a O   1 
ATOM   47072 C  CB  . GLN AA 13 171 ? 77.53976  -160.89461 68.47863  1.000 101.61020 ? 171 GLN a CB  1 
ATOM   47073 C  CG  . GLN AA 13 171 ? 77.78671  -162.02029 69.47280  1.000 113.12619 ? 171 GLN a CG  1 
ATOM   47074 C  CD  . GLN AA 13 171 ? 78.82304  -163.01566 68.98918  1.000 123.19804 ? 171 GLN a CD  1 
ATOM   47075 O  OE1 . GLN AA 13 171 ? 79.33679  -162.90385 67.87600  1.000 126.31020 ? 171 GLN a OE1 1 
ATOM   47076 N  NE2 . GLN AA 13 171 ? 79.13904  -163.99529 69.82859  1.000 113.61812 ? 171 GLN a NE2 1 
ATOM   47077 N  N   . VAL AA 13 172 ? 77.05600  -159.56633 65.67853  1.000 103.39270 ? 172 VAL a N   1 
ATOM   47078 C  CA  . VAL AA 13 172 ? 76.81265  -158.38493 64.85276  1.000 91.17005  ? 172 VAL a CA  1 
ATOM   47079 C  C   . VAL AA 13 172 ? 75.55869  -158.57601 64.00903  1.000 93.60086  ? 172 VAL a C   1 
ATOM   47080 O  O   . VAL AA 13 172 ? 74.70854  -157.68177 63.91232  1.000 86.01819  ? 172 VAL a O   1 
ATOM   47081 C  CB  . VAL AA 13 172 ? 78.04120  -158.08253 63.97539  1.000 67.96758  ? 172 VAL a CB  1 
ATOM   47082 C  CG1 . VAL AA 13 172 ? 77.74094  -156.94751 63.01024  1.000 79.42833  ? 172 VAL a CG1 1 
ATOM   47083 C  CG2 . VAL AA 13 172 ? 79.24146  -157.74285 64.84343  1.000 83.27427  ? 172 VAL a CG2 1 
ATOM   47084 N  N   . ALA AA 13 173 ? 75.42500  -159.75074 63.38861  1.000 91.85135  ? 173 ALA a N   1 
ATOM   47085 C  CA  . ALA AA 13 173 ? 74.27150  -160.01378 62.53525  1.000 73.09788  ? 173 ALA a CA  1 
ATOM   47086 C  C   . ALA AA 13 173 ? 72.97686  -160.03531 63.33919  1.000 78.73005  ? 173 ALA a C   1 
ATOM   47087 O  O   . ALA AA 13 173 ? 71.95680  -159.49734 62.89437  1.000 93.83679  ? 173 ALA a O   1 
ATOM   47088 C  CB  . ALA AA 13 173 ? 74.46610  -161.33019 61.78495  1.000 81.35426  ? 173 ALA a CB  1 
ATOM   47089 N  N   . GLU AA 13 174 ? 72.99641  -160.64284 64.52810  1.000 76.55244  ? 174 GLU a N   1 
ATOM   47090 C  CA  . GLU AA 13 174 ? 71.79356  -160.68154 65.35294  1.000 83.88129  ? 174 GLU a CA  1 
ATOM   47091 C  C   . GLU AA 13 174 ? 71.41283  -159.28722 65.83824  1.000 88.71058  ? 174 GLU a C   1 
ATOM   47092 O  O   . GLU AA 13 174 ? 70.22547  -158.93923 65.87364  1.000 87.13130  ? 174 GLU a O   1 
ATOM   47093 C  CB  . GLU AA 13 174 ? 71.99848  -161.63437 66.53050  1.000 94.43887  ? 174 GLU a CB  1 
ATOM   47094 C  CG  . GLU AA 13 174 ? 70.74882  -161.88720 67.35577  1.000 94.58621  ? 174 GLU a CG  1 
ATOM   47095 C  CD  . GLU AA 13 174 ? 70.96446  -162.94074 68.42436  1.000 105.19805 ? 174 GLU a CD  1 
ATOM   47096 O  OE1 . GLU AA 13 174 ? 72.11154  -163.08198 68.89771  1.000 106.77600 ? 174 GLU a OE1 1 
ATOM   47097 O  OE2 . GLU AA 13 174 ? 69.98813  -163.62878 68.78988  1.000 104.68417 ? 174 GLU a OE2 1 
ATOM   47098 N  N   . GLU AA 13 175 ? 72.40453  -158.46930 66.20591  1.000 91.23902  ? 175 GLU a N   1 
ATOM   47099 C  CA  . GLU AA 13 175 ? 72.11770  -157.09466 66.60067  1.000 96.21615  ? 175 GLU a CA  1 
ATOM   47100 C  C   . GLU AA 13 175 ? 71.52685  -156.30516 65.44057  1.000 88.40756  ? 175 GLU a C   1 
ATOM   47101 O  O   . GLU AA 13 175 ? 70.58058  -155.53035 65.62480  1.000 87.72140  ? 175 GLU a O   1 
ATOM   47102 C  CB  . GLU AA 13 175 ? 73.38898  -156.42132 67.11783  1.000 105.53665 ? 175 GLU a CB  1 
ATOM   47103 C  CG  . GLU AA 13 175 ? 73.21809  -154.95060 67.46273  1.000 116.62050 ? 175 GLU a CG  1 
ATOM   47104 C  CD  . GLU AA 13 175 ? 74.51141  -154.30482 67.92012  1.000 136.22876 ? 175 GLU a CD  1 
ATOM   47105 O  OE1 . GLU AA 13 175 ? 75.42542  -155.03993 68.34943  1.000 137.53416 ? 175 GLU a OE1 1 
ATOM   47106 O  OE2 . GLU AA 13 175 ? 74.61473  -153.06198 67.84852  1.000 149.58714 ? 175 GLU a OE2 1 
ATOM   47107 N  N   . ALA AA 13 176 ? 72.07069  -156.49195 64.23495  1.000 84.76075  ? 176 ALA a N   1 
ATOM   47108 C  CA  . ALA AA 13 176 ? 71.52523  -155.81392 63.06396  1.000 83.96492  ? 176 ALA a CA  1 
ATOM   47109 C  C   . ALA AA 13 176 ? 70.09254  -156.25392 62.78979  1.000 80.99780  ? 176 ALA a C   1 
ATOM   47110 O  O   . ALA AA 13 176 ? 69.23612  -155.42972 62.45006  1.000 100.15079 ? 176 ALA a O   1 
ATOM   47111 C  CB  . ALA AA 13 176 ? 72.41210  -156.07610 61.84687  1.000 67.92289  ? 176 ALA a CB  1 
ATOM   47112 N  N   . ILE AA 13 177 ? 69.81168  -157.54989 62.94226  1.000 86.50275  ? 177 ILE a N   1 
ATOM   47113 C  CA  . ILE AA 13 177 ? 68.45821  -158.05270 62.71769  1.000 90.28730  ? 177 ILE a CA  1 
ATOM   47114 C  C   . ILE AA 13 177 ? 67.49027  -157.45836 63.73432  1.000 88.50821  ? 177 ILE a C   1 
ATOM   47115 O  O   . ILE AA 13 177 ? 66.37315  -157.05344 63.38822  1.000 96.03353  ? 177 ILE a O   1 
ATOM   47116 C  CB  . ILE AA 13 177 ? 68.44712  -159.59282 62.75457  1.000 75.59106  ? 177 ILE a CB  1 
ATOM   47117 C  CG1 . ILE AA 13 177 ? 69.17164  -160.16550 61.53392  1.000 55.45961  ? 177 ILE a CG1 1 
ATOM   47118 C  CG2 . ILE AA 13 177 ? 67.02442  -160.11585 62.82277  1.000 59.38059  ? 177 ILE a CG2 1 
ATOM   47119 C  CD1 . ILE AA 13 177 ? 68.49219  -159.85676 60.22001  1.000 66.37806  ? 177 ILE a CD1 1 
ATOM   47120 N  N   . VAL AA 13 178 ? 67.90347  -157.38638 65.00143  1.000 76.82751  ? 178 VAL a N   1 
ATOM   47121 C  CA  . VAL AA 13 178 ? 67.02897  -156.82688 66.02978  1.000 82.39095  ? 178 VAL a CA  1 
ATOM   47122 C  C   . VAL AA 13 178 ? 66.80114  -155.33641 65.79140  1.000 91.63823  ? 178 VAL a C   1 
ATOM   47123 O  O   . VAL AA 13 178 ? 65.68775  -154.82587 65.97500  1.000 92.39774  ? 178 VAL a O   1 
ATOM   47124 C  CB  . VAL AA 13 178 ? 67.60577  -157.10228 67.43042  1.000 84.81532  ? 178 VAL a CB  1 
ATOM   47125 C  CG1 . VAL AA 13 178 ? 66.77921  -156.39959 68.49632  1.000 106.66477 ? 178 VAL a CG1 1 
ATOM   47126 C  CG2 . VAL AA 13 178 ? 67.64555  -158.59764 67.69672  1.000 74.16281  ? 178 VAL a CG2 1 
ATOM   47127 N  N   . ASN AA 13 179 ? 67.84103  -154.61610 65.36301  1.000 92.17675  ? 179 ASN a N   1 
ATOM   47128 C  CA  . ASN AA 13 179 ? 67.67705  -153.19715 65.06271  1.000 100.22440 ? 179 ASN a CA  1 
ATOM   47129 C  C   . ASN AA 13 179 ? 66.74462  -152.98829 63.87476  1.000 93.63200  ? 179 ASN a C   1 
ATOM   47130 O  O   . ASN AA 13 179 ? 65.91657  -152.06895 63.88084  1.000 93.54378  ? 179 ASN a O   1 
ATOM   47131 C  CB  . ASN AA 13 179 ? 69.04007  -152.55657 64.80110  1.000 98.11499  ? 179 ASN a CB  1 
ATOM   47132 C  CG  . ASN AA 13 179 ? 68.94389  -151.06628 64.54346  1.000 104.42586 ? 179 ASN a CG  1 
ATOM   47133 O  OD1 . ASN AA 13 179 ? 68.78247  -150.27283 65.47098  1.000 100.68218 ? 179 ASN a OD1 1 
ATOM   47134 N  ND2 . ASN AA 13 179 ? 69.04667  -150.67713 63.27811  1.000 109.30792 ? 179 ASN a ND2 1 
ATOM   47135 N  N   . ALA AA 13 180 ? 66.85671  -153.83670 62.85005  1.000 80.65871  ? 180 ALA a N   1 
ATOM   47136 C  CA  . ALA AA 13 180 ? 65.94998  -153.74255 61.71160  1.000 73.22478  ? 180 ALA a CA  1 
ATOM   47137 C  C   . ALA AA 13 180 ? 64.51647  -154.05314 62.12296  1.000 76.11060  ? 180 ALA a C   1 
ATOM   47138 O  O   . ALA AA 13 180 ? 63.57435  -153.41258 61.64365  1.000 74.15507  ? 180 ALA a O   1 
ATOM   47139 C  CB  . ALA AA 13 180 ? 66.40804  -154.68261 60.59709  1.000 71.13064  ? 180 ALA a CB  1 
ATOM   47140 N  N   . MET AA 13 181 ? 64.33283  -155.02271 63.02205  1.000 75.64031  ? 181 MET a N   1 
ATOM   47141 C  CA  . MET AA 13 181 ? 62.99199  -155.33030 63.51026  1.000 73.60341  ? 181 MET a CA  1 
ATOM   47142 C  C   . MET AA 13 181 ? 62.41268  -154.15839 64.29410  1.000 79.00638  ? 181 MET a C   1 
ATOM   47143 O  O   . MET AA 13 181 ? 61.21990  -153.85039 64.17881  1.000 81.53154  ? 181 MET a O   1 
ATOM   47144 C  CB  . MET AA 13 181 ? 63.02445  -156.59182 64.37323  1.000 81.46222  ? 181 MET a CB  1 
ATOM   47145 C  CG  . MET AA 13 181 ? 63.17001  -157.88642 63.58531  1.000 81.41782  ? 181 MET a CG  1 
ATOM   47146 S  SD  . MET AA 13 181 ? 61.86935  -158.13287 62.36106  1.000 83.02154  ? 181 MET a SD  1 
ATOM   47147 C  CE  . MET AA 13 181 ? 60.40913  -158.06834 63.39612  1.000 93.03371  ? 181 MET a CE  1 
ATOM   47148 N  N   . ARG AA 13 182 ? 63.24720  -153.48680 65.09152  1.000 79.58812  ? 182 ARG a N   1 
ATOM   47149 C  CA  . ARG AA 13 182 ? 62.78671  -152.29991 65.80889  1.000 81.18246  ? 182 ARG a CA  1 
ATOM   47150 C  C   . ARG AA 13 182 ? 62.40328  -151.18409 64.84254  1.000 85.49498  ? 182 ARG a C   1 
ATOM   47151 O  O   . ARG AA 13 182 ? 61.37535  -150.52020 65.02241  1.000 83.38485  ? 182 ARG a O   1 
ATOM   47152 C  CB  . ARG AA 13 182 ? 63.86363  -151.81358 66.77870  1.000 90.87371  ? 182 ARG a CB  1 
ATOM   47153 C  CG  . ARG AA 13 182 ? 63.50536  -150.51142 67.48461  1.000 90.49349  ? 182 ARG a CG  1 
ATOM   47154 C  CD  . ARG AA 13 182 ? 64.51167  -150.14543 68.56508  1.000 90.45270  ? 182 ARG a CD  1 
ATOM   47155 N  NE  . ARG AA 13 182 ? 65.87118  -150.05445 68.04559  1.000 99.41672  ? 182 ARG a NE  1 
ATOM   47156 C  CZ  . ARG AA 13 182 ? 66.82174  -150.95186 68.26766  1.000 113.74215 ? 182 ARG a CZ  1 
ATOM   47157 N  NH1 . ARG AA 13 182 ? 66.59861  -152.02682 69.00591  1.000 125.05820 ? 182 ARG a NH1 1 
ATOM   47158 N  NH2 . ARG AA 13 182 ? 68.02693  -150.76498 67.73713  1.000 111.94397 ? 182 ARG a NH2 1 
ATOM   47159 N  N   . VAL AA 13 183 ? 63.21682  -150.96630 63.80673  1.000 80.42427  ? 183 VAL a N   1 
ATOM   47160 C  CA  . VAL AA 13 183 ? 62.89969  -149.94042 62.81342  1.000 65.23620  ? 183 VAL a CA  1 
ATOM   47161 C  C   . VAL AA 13 183 ? 61.59031  -150.27033 62.10408  1.000 71.06724  ? 183 VAL a C   1 
ATOM   47162 O  O   . VAL AA 13 183 ? 60.77021  -149.38243 61.82960  1.000 80.44223  ? 183 VAL a O   1 
ATOM   47163 C  CB  . VAL AA 13 183 ? 64.06391  -149.78084 61.81667  1.000 54.66648  ? 183 VAL a CB  1 
ATOM   47164 C  CG1 . VAL AA 13 183 ? 63.68235  -148.82782 60.69503  1.000 69.61705  ? 183 VAL a CG1 1 
ATOM   47165 C  CG2 . VAL AA 13 183 ? 65.30747  -149.27928 62.53071  1.000 64.05990  ? 183 VAL a CG2 1 
ATOM   47166 N  N   . LEU AA 13 184 ? 61.37092  -151.55195 61.80142  1.000 69.33696  ? 184 LEU a N   1 
ATOM   47167 C  CA  . LEU AA 13 184 ? 60.12542  -151.96205 61.16084  1.000 71.08357  ? 184 LEU a CA  1 
ATOM   47168 C  C   . LEU AA 13 184 ? 58.93250  -151.71607 62.07663  1.000 71.29234  ? 184 LEU a C   1 
ATOM   47169 O  O   . LEU AA 13 184 ? 57.90663  -151.17851 61.64673  1.000 62.46653  ? 184 LEU a O   1 
ATOM   47170 C  CB  . LEU AA 13 184 ? 60.20484  -153.43396 60.75365  1.000 69.32260  ? 184 LEU a CB  1 
ATOM   47171 C  CG  . LEU AA 13 184 ? 61.07885  -153.75362 59.53870  1.000 69.34793  ? 184 LEU a CG  1 
ATOM   47172 C  CD1 . LEU AA 13 184 ? 61.19637  -155.25571 59.33890  1.000 82.01852  ? 184 LEU a CD1 1 
ATOM   47173 C  CD2 . LEU AA 13 184 ? 60.52242  -153.09090 58.29023  1.000 80.06255  ? 184 LEU a CD2 1 
ATOM   47174 N  N   . TYR AA 13 185 ? 59.05017  -152.10012 63.35025  1.000 76.50875  ? 185 TYR a N   1 
ATOM   47175 C  CA  . TYR AA 13 185 ? 57.98110  -151.81421 64.30279  1.000 71.41676  ? 185 TYR a CA  1 
ATOM   47176 C  C   . TYR AA 13 185 ? 57.73070  -150.31718 64.42215  1.000 77.56109  ? 185 TYR a C   1 
ATOM   47177 O  O   . TYR AA 13 185 ? 56.59885  -149.89342 64.68363  1.000 89.42620  ? 185 TYR a O   1 
ATOM   47178 C  CB  . TYR AA 13 185 ? 58.31258  -152.40806 65.67098  1.000 82.35363  ? 185 TYR a CB  1 
ATOM   47179 C  CG  . TYR AA 13 185 ? 57.20232  -152.24031 66.68329  1.000 79.44680  ? 185 TYR a CG  1 
ATOM   47180 C  CD1 . TYR AA 13 185 ? 55.89923  -152.61014 66.37726  1.000 85.94468  ? 185 TYR a CD1 1 
ATOM   47181 C  CD2 . TYR AA 13 185 ? 57.45572  -151.71794 67.94445  1.000 82.03705  ? 185 TYR a CD2 1 
ATOM   47182 C  CE1 . TYR AA 13 185 ? 54.87816  -152.46150 67.29603  1.000 76.53318  ? 185 TYR a CE1 1 
ATOM   47183 C  CE2 . TYR AA 13 185 ? 56.43983  -151.56618 68.87189  1.000 96.39705  ? 185 TYR a CE2 1 
ATOM   47184 C  CZ  . TYR AA 13 185 ? 55.15303  -151.94033 68.54143  1.000 82.69859  ? 185 TYR a CZ  1 
ATOM   47185 O  OH  . TYR AA 13 185 ? 54.13627  -151.79309 69.45746  1.000 77.71709  ? 185 TYR a OH  1 
ATOM   47186 N  N   . TYR AA 13 186 ? 58.77503  -149.50759 64.23924  1.000 88.22459  ? 186 TYR a N   1 
ATOM   47187 C  CA  . TYR AA 13 186 ? 58.60437  -148.05775 64.21688  1.000 87.07034  ? 186 TYR a CA  1 
ATOM   47188 C  C   . TYR AA 13 186 ? 57.76881  -147.61562 63.02151  1.000 76.17272  ? 186 TYR a C   1 
ATOM   47189 O  O   . TYR AA 13 186 ? 56.77830  -146.89184 63.17728  1.000 61.45970  ? 186 TYR a O   1 
ATOM   47190 C  CB  . TYR AA 13 186 ? 59.96608  -147.36306 64.17830  1.000 91.83117  ? 186 TYR a CB  1 
ATOM   47191 C  CG  . TYR AA 13 186 ? 60.68916  -147.27514 65.50033  1.000 94.66064  ? 186 TYR a CG  1 
ATOM   47192 C  CD1 . TYR AA 13 186 ? 60.02558  -147.48891 66.70097  1.000 90.31916  ? 186 TYR a CD1 1 
ATOM   47193 C  CD2 . TYR AA 13 186 ? 62.04187  -146.96688 65.54385  1.000 90.82773  ? 186 TYR a CD2 1 
ATOM   47194 C  CE1 . TYR AA 13 186 ? 60.69469  -147.40238 67.90766  1.000 99.76413  ? 186 TYR a CE1 1 
ATOM   47195 C  CE2 . TYR AA 13 186 ? 62.71626  -146.87825 66.73944  1.000 89.05429  ? 186 TYR a CE2 1 
ATOM   47196 C  CZ  . TYR AA 13 186 ? 62.04081  -147.09655 67.91745  1.000 109.72331 ? 186 TYR a CZ  1 
ATOM   47197 O  OH  . TYR AA 13 186 ? 62.72277  -147.00593 69.10547  1.000 143.03885 ? 186 TYR a OH  1 
ATOM   47198 N  N   . ARG AA 13 187 ? 58.15497  -148.03919 61.81689  1.000 85.13822  ? 187 ARG a N   1 
ATOM   47199 C  CA  . ARG AA 13 187 ? 57.66370  -147.42070 60.59015  1.000 68.35651  ? 187 ARG a CA  1 
ATOM   47200 C  C   . ARG AA 13 187 ? 56.72942  -148.30839 59.77159  1.000 76.74742  ? 187 ARG a C   1 
ATOM   47201 O  O   . ARG AA 13 187 ? 56.35840  -147.92583 58.65717  1.000 80.06670  ? 187 ARG a O   1 
ATOM   47202 C  CB  . ARG AA 13 187 ? 58.84120  -146.96986 59.72444  1.000 62.73248  ? 187 ARG a CB  1 
ATOM   47203 C  CG  . ARG AA 13 187 ? 59.63336  -145.81166 60.30787  1.000 97.54268  ? 187 ARG a CG  1 
ATOM   47204 C  CD  . ARG AA 13 187 ? 58.76342  -144.57005 60.44182  1.000 89.82099  ? 187 ARG a CD  1 
ATOM   47205 N  NE  . ARG AA 13 187 ? 59.49031  -143.44590 61.01923  1.000 72.20356  ? 187 ARG a NE  1 
ATOM   47206 C  CZ  . ARG AA 13 187 ? 58.99346  -142.22407 61.15542  1.000 92.34603  ? 187 ARG a CZ  1 
ATOM   47207 N  NH1 . ARG AA 13 187 ? 57.76410  -141.93033 60.76469  1.000 102.50735 ? 187 ARG a NH1 1 
ATOM   47208 N  NH2 . ARG AA 13 187 ? 59.74874  -141.27298 61.69776  1.000 95.39504  ? 187 ARG a NH2 1 
ATOM   47209 N  N   . ASP AA 13 188 ? 56.33623  -149.47311 60.28045  1.000 85.87015  ? 188 ASP a N   1 
ATOM   47210 C  CA  . ASP AA 13 188 ? 55.36931  -150.33254 59.60364  1.000 71.86582  ? 188 ASP a CA  1 
ATOM   47211 C  C   . ASP AA 13 188 ? 54.08712  -150.37416 60.42549  1.000 79.40623  ? 188 ASP a C   1 
ATOM   47212 O  O   . ASP AA 13 188 ? 54.11281  -150.74347 61.60483  1.000 89.56931  ? 188 ASP a O   1 
ATOM   47213 C  CB  . ASP AA 13 188 ? 55.92225  -151.74267 59.39260  1.000 83.83657  ? 188 ASP a CB  1 
ATOM   47214 C  CG  . ASP AA 13 188 ? 55.01792  -152.60413 58.52625  1.000 85.55327  ? 188 ASP a CG  1 
ATOM   47215 O  OD1 . ASP AA 13 188 ? 54.02193  -152.07934 57.98463  1.000 84.52156  ? 188 ASP a OD1 1 
ATOM   47216 O  OD2 . ASP AA 13 188 ? 55.30333  -153.81173 58.38866  1.000 90.28922  ? 188 ASP a OD2 1 
ATOM   47217 N  N   . ALA AA 13 189 ? 52.96936  -149.99745 59.79909  1.000 72.46948  ? 189 ALA a N   1 
ATOM   47218 C  CA  . ALA AA 13 189 ? 51.68984  -149.99499 60.50049  1.000 70.71188  ? 189 ALA a CA  1 
ATOM   47219 C  C   . ALA AA 13 189 ? 51.17931  -151.40723 60.75287  1.000 96.59698  ? 189 ALA a C   1 
ATOM   47220 O  O   . ALA AA 13 189 ? 50.51501  -151.65170 61.76658  1.000 100.30798 ? 189 ALA a O   1 
ATOM   47221 C  CB  . ALA AA 13 189 ? 50.65657  -149.19370 59.70913  1.000 71.77397  ? 189 ALA a CB  1 
ATOM   47222 N  N   . ARG AA 13 190 ? 51.47504  -152.34339 59.85314  1.000 102.92757 ? 190 ARG a N   1 
ATOM   47223 C  CA  . ARG AA 13 190 ? 51.00222  -153.72265 59.95610  1.000 75.40328  ? 190 ARG a CA  1 
ATOM   47224 C  C   . ARG AA 13 190 ? 52.03831  -154.62912 60.60697  1.000 78.67797  ? 190 ARG a C   1 
ATOM   47225 O  O   . ARG AA 13 190 ? 52.17721  -155.79519 60.22856  1.000 91.90054  ? 190 ARG a O   1 
ATOM   47226 C  CB  . ARG AA 13 190 ? 50.62065  -154.25729 58.57838  1.000 75.87881  ? 190 ARG a CB  1 
ATOM   47227 C  CG  . ARG AA 13 190 ? 49.91585  -153.25668 57.67483  1.000 69.22854  ? 190 ARG a CG  1 
ATOM   47228 C  CD  . ARG AA 13 190 ? 48.57666  -152.81388 58.24217  1.000 102.49205 ? 190 ARG a CD  1 
ATOM   47229 N  NE  . ARG AA 13 190 ? 47.89621  -151.88711 57.34470  1.000 130.24040 ? 190 ARG a NE  1 
ATOM   47230 C  CZ  . ARG AA 13 190 ? 46.94589  -151.04046 57.71716  1.000 119.39291 ? 190 ARG a CZ  1 
ATOM   47231 N  NH1 . ARG AA 13 190 ? 46.53560  -150.97027 58.97290  1.000 132.79591 ? 190 ARG a NH1 1 
ATOM   47232 N  NH2 . ARG AA 13 190 ? 46.39583  -150.24131 56.80721  1.000 96.69496  ? 190 ARG a NH2 1 
ATOM   47233 N  N   . SER AA 13 191 ? 52.78174  -154.12079 61.58494  1.000 83.69042  ? 191 SER a N   1 
ATOM   47234 C  CA  . SER AA 13 191 ? 53.82917  -154.87721 62.25414  1.000 87.01780  ? 191 SER a CA  1 
ATOM   47235 C  C   . SER AA 13 191 ? 53.48246  -155.05621 63.72718  1.000 84.33774  ? 191 SER a C   1 
ATOM   47236 O  O   . SER AA 13 191 ? 52.57281  -154.41652 64.26188  1.000 79.24083  ? 191 SER a O   1 
ATOM   47237 C  CB  . SER AA 13 191 ? 55.19056  -154.18433 62.10893  1.000 82.61861  ? 191 SER a CB  1 
ATOM   47238 O  OG  . SER AA 13 191 ? 55.19534  -152.92580 62.76145  1.000 89.30699  ? 191 SER a OG  1 
ATOM   47239 N  N   . SER AA 13 192 ? 54.22347  -155.94718 64.38185  1.000 79.78670  ? 192 SER a N   1 
ATOM   47240 C  CA  . SER AA 13 192 ? 54.01527  -156.26836 65.78525  1.000 82.46379  ? 192 SER a CA  1 
ATOM   47241 C  C   . SER AA 13 192 ? 55.31363  -156.07522 66.55648  1.000 83.12695  ? 192 SER a C   1 
ATOM   47242 O  O   . SER AA 13 192 ? 56.40049  -155.97053 65.98069  1.000 73.54096  ? 192 SER a O   1 
ATOM   47243 C  CB  . SER AA 13 192 ? 53.50541  -157.70490 65.96221  1.000 95.35148  ? 192 SER a CB  1 
ATOM   47244 O  OG  . SER AA 13 192 ? 53.46344  -158.06560 67.33221  1.000 100.10094 ? 192 SER a OG  1 
ATOM   47245 N  N   . ARG AA 13 193 ? 55.18533  -156.03294 67.88412  1.000 83.40398  ? 193 ARG a N   1 
ATOM   47246 C  CA  . ARG AA 13 193 ? 56.35629  -155.93435 68.74649  1.000 86.76404  ? 193 ARG a CA  1 
ATOM   47247 C  C   . ARG AA 13 193 ? 56.97821  -157.29954 69.00941  1.000 100.97107 ? 193 ARG a C   1 
ATOM   47248 O  O   . ARG AA 13 193 ? 58.18821  -157.39155 69.24576  1.000 102.57108 ? 193 ARG a O   1 
ATOM   47249 C  CB  . ARG AA 13 193 ? 55.97570  -155.26080 70.06721  1.000 78.30646  ? 193 ARG a CB  1 
ATOM   47250 C  CG  . ARG AA 13 193 ? 57.15070  -154.94020 70.97796  1.000 79.10764  ? 193 ARG a CG  1 
ATOM   47251 C  CD  . ARG AA 13 193 ? 56.69115  -154.19874 72.22338  1.000 90.05559  ? 193 ARG a CD  1 
ATOM   47252 N  NE  . ARG AA 13 193 ? 57.81321  -153.74410 73.03580  1.000 120.16376 ? 193 ARG a NE  1 
ATOM   47253 C  CZ  . ARG AA 13 193 ? 57.72720  -152.81662 73.97984  1.000 142.32213 ? 193 ARG a CZ  1 
ATOM   47254 N  NH1 . ARG AA 13 193 ? 56.58153  -152.21498 74.25569  1.000 145.00760 ? 193 ARG a NH1 1 
ATOM   47255 N  NH2 . ARG AA 13 193 ? 58.81906  -152.48113 74.66149  1.000 142.27861 ? 193 ARG a NH2 1 
ATOM   47256 N  N   . ASN AA 13 194 ? 56.17778  -158.36091 68.95985  1.000 93.77222  ? 194 ASN a N   1 
ATOM   47257 C  CA  . ASN AA 13 194 ? 56.66323  -159.71325 69.18814  1.000 85.22537  ? 194 ASN a CA  1 
ATOM   47258 C  C   . ASN AA 13 194 ? 57.11138  -160.34385 67.87630  1.000 89.75147  ? 194 ASN a C   1 
ATOM   47259 O  O   . ASN AA 13 194 ? 56.42315  -160.24032 66.85682  1.000 97.37910  ? 194 ASN a O   1 
ATOM   47260 C  CB  . ASN AA 13 194 ? 55.57360  -160.56975 69.83489  1.000 98.52573  ? 194 ASN a CB  1 
ATOM   47261 C  CG  . ASN AA 13 194 ? 54.89364  -159.86822 70.99466  1.000 100.50045 ? 194 ASN a CG  1 
ATOM   47262 O  OD1 . ASN AA 13 194 ? 55.54380  -159.20310 71.80100  1.000 99.90051  ? 194 ASN a OD1 1 
ATOM   47263 N  ND2 . ASN AA 13 194 ? 53.57632  -160.01101 71.08208  1.000 97.51388  ? 194 ASN a ND2 1 
ATOM   47264 N  N   . PHE AA 13 195 ? 58.27074  -160.99889 67.90778  1.000 86.97773  ? 195 PHE a N   1 
ATOM   47265 C  CA  . PHE AA 13 195 ? 58.80609  -161.64541 66.71868  1.000 86.34692  ? 195 PHE a CA  1 
ATOM   47266 C  C   . PHE AA 13 195 ? 59.61296  -162.86891 67.12741  1.000 76.98084  ? 195 PHE a C   1 
ATOM   47267 O  O   . PHE AA 13 195 ? 60.01510  -163.01548 68.28417  1.000 86.04480  ? 195 PHE a O   1 
ATOM   47268 C  CB  . PHE AA 13 195 ? 59.66348  -160.68042 65.88664  1.000 100.37417 ? 195 PHE a CB  1 
ATOM   47269 C  CG  . PHE AA 13 195 ? 60.97004  -160.30813 66.52934  1.000 100.65109 ? 195 PHE a CG  1 
ATOM   47270 C  CD1 . PHE AA 13 195 ? 61.01935  -159.35199 67.53050  1.000 88.54067  ? 195 PHE a CD1 1 
ATOM   47271 C  CD2 . PHE AA 13 195 ? 62.15277  -160.90101 66.11656  1.000 95.36638  ? 195 PHE a CD2 1 
ATOM   47272 C  CE1 . PHE AA 13 195 ? 62.22174  -159.00433 68.11694  1.000 94.39699  ? 195 PHE a CE1 1 
ATOM   47273 C  CE2 . PHE AA 13 195 ? 63.35779  -160.55719 66.69837  1.000 87.05162  ? 195 PHE a CE2 1 
ATOM   47274 C  CZ  . PHE AA 13 195 ? 63.39238  -159.60765 67.69953  1.000 94.40491  ? 195 PHE a CZ  1 
ATOM   47275 N  N   . SER AA 13 196 ? 59.84204  -163.75156 66.15761  1.000 77.38424  ? 196 SER a N   1 
ATOM   47276 C  CA  . SER AA 13 196 ? 60.65966  -164.93858 66.33129  1.000 71.24121  ? 196 SER a CA  1 
ATOM   47277 C  C   . SER AA 13 196 ? 61.87041  -164.85600 65.41167  1.000 72.38870  ? 196 SER a C   1 
ATOM   47278 O  O   . SER AA 13 196 ? 61.83369  -164.20593 64.35591  1.000 78.47728  ? 196 SER a O   1 
ATOM   47279 C  CB  . SER AA 13 196 ? 59.86046  -166.21373 66.04043  1.000 73.43095  ? 196 SER a CB  1 
ATOM   47280 O  OG  . SER AA 13 196 ? 58.74206  -166.31755 66.90467  1.000 75.29708  ? 196 SER a OG  1 
ATOM   47281 N  N   . LEU AA 13 197 ? 62.94971  -165.51559 65.83335  1.000 74.87488  ? 197 LEU a N   1 
ATOM   47282 C  CA  . LEU AA 13 197 ? 64.23781  -165.41353 65.16038  1.000 81.26241  ? 197 LEU a CA  1 
ATOM   47283 C  C   . LEU AA 13 197 ? 64.91683  -166.77493 65.12400  1.000 80.12357  ? 197 LEU a C   1 
ATOM   47284 O  O   . LEU AA 13 197 ? 65.03636  -167.44711 66.15261  1.000 77.47174  ? 197 LEU a O   1 
ATOM   47285 C  CB  . LEU AA 13 197 ? 65.13255  -164.38302 65.86316  1.000 75.47199  ? 197 LEU a CB  1 
ATOM   47286 C  CG  . LEU AA 13 197 ? 66.53487  -164.11405 65.31574  1.000 76.75655  ? 197 LEU a CG  1 
ATOM   47287 C  CD1 . LEU AA 13 197 ? 66.86590  -162.63952 65.44240  1.000 95.79192  ? 197 LEU a CD1 1 
ATOM   47288 C  CD2 . LEU AA 13 197 ? 67.56270  -164.93897 66.06279  1.000 90.90435  ? 197 LEU a CD2 1 
ATOM   47289 N  N   . ALA AA 13 198 ? 65.38191  -167.16771 63.94216  1.000 85.74318  ? 198 ALA a N   1 
ATOM   47290 C  CA  . ALA AA 13 198 ? 66.05423  -168.44339 63.74393  1.000 87.41858  ? 198 ALA a CA  1 
ATOM   47291 C  C   . ALA AA 13 198 ? 67.48367  -168.20604 63.27821  1.000 83.17320  ? 198 ALA a C   1 
ATOM   47292 O  O   . ALA AA 13 198 ? 67.72843  -167.38537 62.38816  1.000 80.40001  ? 198 ALA a O   1 
ATOM   47293 C  CB  . ALA AA 13 198 ? 65.30244  -169.31096 62.73164  1.000 86.59691  ? 198 ALA a CB  1 
ATOM   47294 N  N   . ILE AA 13 199 ? 68.42217  -168.92363 63.88620  1.000 82.66849  ? 199 ILE a N   1 
ATOM   47295 C  CA  . ILE AA 13 199 ? 69.83133  -168.88152 63.51430  1.000 82.96145  ? 199 ILE a CA  1 
ATOM   47296 C  C   . ILE AA 13 199 ? 70.23747  -170.28177 63.08328  1.000 84.67037  ? 199 ILE a C   1 
ATOM   47297 O  O   . ILE AA 13 199 ? 70.16810  -171.22695 63.88106  1.000 81.76503  ? 199 ILE a O   1 
ATOM   47298 C  CB  . ILE AA 13 199 ? 70.72246  -168.38537 64.66376  1.000 79.87364  ? 199 ILE a CB  1 
ATOM   47299 C  CG1 . ILE AA 13 199 ? 70.28986  -166.99303 65.11897  1.000 93.59598  ? 199 ILE a CG1 1 
ATOM   47300 C  CG2 . ILE AA 13 199 ? 72.17854  -168.36192 64.23202  1.000 66.35081  ? 199 ILE a CG2 1 
ATOM   47301 C  CD1 . ILE AA 13 199 ? 71.13572  -166.42919 66.24122  1.000 83.93716  ? 199 ILE a CD1 1 
ATOM   47302 N  N   . ILE AA 13 200 ? 70.64492  -170.41801 61.82535  1.000 93.59937  ? 200 ILE a N   1 
ATOM   47303 C  CA  . ILE AA 13 200 ? 71.16485  -171.67182 61.29675  1.000 88.41519  ? 200 ILE a CA  1 
ATOM   47304 C  C   . ILE AA 13 200 ? 72.67595  -171.49781 61.20742  1.000 92.50417  ? 200 ILE a C   1 
ATOM   47305 O  O   . ILE AA 13 200 ? 73.18289  -170.80374 60.32074  1.000 93.35817  ? 200 ILE a O   1 
ATOM   47306 C  CB  . ILE AA 13 200 ? 70.54774  -172.02817 59.94137  1.000 87.05255  ? 200 ILE a CB  1 
ATOM   47307 C  CG1 . ILE AA 13 200 ? 69.02010  -172.07150 60.03287  1.000 87.82034  ? 200 ILE a CG1 1 
ATOM   47308 C  CG2 . ILE AA 13 200 ? 71.07405  -173.36813 59.45514  1.000 83.70643  ? 200 ILE a CG2 1 
ATOM   47309 C  CD1 . ILE AA 13 200 ? 68.33964  -170.77674 59.63410  1.000 107.99765 ? 200 ILE a CD1 1 
ATOM   47310 N  N   . ASP AA 13 201 ? 73.39177  -172.10282 62.15140  1.000 97.10725  ? 201 ASP a N   1 
ATOM   47311 C  CA  . ASP AA 13 201 ? 74.84008  -172.02308 62.24862  1.000 103.10305 ? 201 ASP a CA  1 
ATOM   47312 C  C   . ASP AA 13 201 ? 75.44078  -173.38500 61.93150  1.000 97.66752  ? 201 ASP a C   1 
ATOM   47313 O  O   . ASP AA 13 201 ? 74.97095  -174.41403 62.42990  1.000 96.96261  ? 201 ASP a O   1 
ATOM   47314 C  CB  . ASP AA 13 201 ? 75.26230  -171.57197 63.65230  1.000 109.92031 ? 201 ASP a CB  1 
ATOM   47315 C  CG  . ASP AA 13 201 ? 76.77033  -171.45146 63.81157  1.000 112.45604 ? 201 ASP a CG  1 
ATOM   47316 O  OD1 . ASP AA 13 201 ? 77.50282  -171.57588 62.80933  1.000 106.91682 ? 201 ASP a OD1 1 
ATOM   47317 O  OD2 . ASP AA 13 201 ? 77.22545  -171.23072 64.95380  1.000 108.48847 ? 201 ASP a OD2 1 
ATOM   47318 N  N   . LYS AA 13 202 ? 76.49482  -173.37964 61.11339  1.000 94.92158  ? 202 LYS a N   1 
ATOM   47319 C  CA  . LYS AA 13 202 ? 77.16262  -174.60091 60.67816  1.000 87.44488  ? 202 LYS a CA  1 
ATOM   47320 C  C   . LYS AA 13 202 ? 77.83969  -175.35421 61.81609  1.000 100.06096 ? 202 LYS a C   1 
ATOM   47321 O  O   . LYS AA 13 202 ? 78.40707  -176.42439 61.56960  1.000 103.30809 ? 202 LYS a O   1 
ATOM   47322 C  CB  . LYS AA 13 202 ? 78.19163  -174.26528 59.59606  1.000 82.63578  ? 202 LYS a CB  1 
ATOM   47323 C  CG  . LYS AA 13 202 ? 79.32383  -173.37247 60.08226  1.000 102.88835 ? 202 LYS a CG  1 
ATOM   47324 C  CD  . LYS AA 13 202 ? 80.23090  -172.93708 58.94129  1.000 104.38394 ? 202 LYS a CD  1 
ATOM   47325 C  CE  . LYS AA 13 202 ? 80.92225  -174.12284 58.29070  1.000 98.06635  ? 202 LYS a CE  1 
ATOM   47326 N  NZ  . LYS AA 13 202 ? 81.86666  -173.68821 57.22434  1.000 82.87331  ? 202 LYS a NZ  1 
ATOM   47327 N  N   . ASN AA 13 203 ? 77.80207  -174.83326 63.04051  1.000 108.45541 ? 203 ASN a N   1 
ATOM   47328 C  CA  . ASN AA 13 203 ? 78.39305  -175.49895 64.19396  1.000 97.15281  ? 203 ASN a CA  1 
ATOM   47329 C  C   . ASN AA 13 203 ? 77.38560  -175.74888 65.30416  1.000 99.96389  ? 203 ASN a C   1 
ATOM   47330 O  O   . ASN AA 13 203 ? 77.27239  -176.88209 65.78660  1.000 122.57511 ? 203 ASN a O   1 
ATOM   47331 C  CB  . ASN AA 13 203 ? 79.57568  -174.67439 64.72672  1.000 92.92750  ? 203 ASN a CB  1 
ATOM   47332 C  CG  . ASN AA 13 203 ? 80.68289  -174.51747 63.70205  1.000 100.71610 ? 203 ASN a CG  1 
ATOM   47333 O  OD1 . ASN AA 13 203 ? 81.01192  -173.40467 63.29091  1.000 111.54438 ? 203 ASN a OD1 1 
ATOM   47334 N  ND2 . ASN AA 13 203 ? 81.26296  -175.63615 63.28188  1.000 80.79783  ? 203 ASN a ND2 1 
ATOM   47335 N  N   . THR AA 13 204 ? 76.64308  -174.72284 65.72452  1.000 102.00762 ? 204 THR a N   1 
ATOM   47336 C  CA  . THR AA 13 204 ? 75.67417  -174.88284 66.80168  1.000 110.29067 ? 204 THR a CA  1 
ATOM   47337 C  C   . THR AA 13 204 ? 74.32691  -175.41208 66.32491  1.000 104.50292 ? 204 THR a C   1 
ATOM   47338 O  O   . THR AA 13 204 ? 73.52325  -175.84315 67.15917  1.000 101.89077 ? 204 THR a O   1 
ATOM   47339 C  CB  . THR AA 13 204 ? 75.46785  -173.55254 67.53463  1.000 126.05908 ? 204 THR a CB  1 
ATOM   47340 O  OG1 . THR AA 13 204 ? 74.88137  -172.59506 66.64464  1.000 128.41675 ? 204 THR a OG1 1 
ATOM   47341 C  CG2 . THR AA 13 204 ? 76.79669  -173.01389 68.04618  1.000 115.11768 ? 204 THR a CG2 1 
ATOM   47342 N  N   . GLY AA 13 205 ? 74.05922  -175.39619 65.02476  1.000 94.36090  ? 205 GLY a N   1 
ATOM   47343 C  CA  . GLY AA 13 205 ? 72.83340  -175.97948 64.50134  1.000 106.37630 ? 205 GLY a CA  1 
ATOM   47344 C  C   . GLY AA 13 205 ? 71.71791  -174.95729 64.38573  1.000 97.72795  ? 205 GLY a C   1 
ATOM   47345 O  O   . GLY AA 13 205 ? 71.93153  -173.85234 63.89583  1.000 88.96603  ? 205 GLY a O   1 
ATOM   47346 N  N   . LEU AA 13 206 ? 70.52353  -175.33655 64.83155  1.000 100.63632 ? 206 LEU a N   1 
ATOM   47347 C  CA  . LEU AA 13 206 ? 69.32511  -174.51393 64.70112  1.000 83.31167  ? 206 LEU a CA  1 
ATOM   47348 C  C   . LEU AA 13 206 ? 68.95350  -173.93987 66.06285  1.000 90.02211  ? 206 LEU a C   1 
ATOM   47349 O  O   . LEU AA 13 206 ? 68.59419  -174.68651 66.97986  1.000 75.38591  ? 206 LEU a O   1 
ATOM   47350 C  CB  . LEU AA 13 206 ? 68.17305  -175.33189 64.12161  1.000 87.51580  ? 206 LEU a CB  1 
ATOM   47351 C  CG  . LEU AA 13 206 ? 66.88836  -174.56618 63.80697  1.000 92.29990  ? 206 LEU a CG  1 
ATOM   47352 C  CD1 . LEU AA 13 206 ? 67.17933  -173.40959 62.86999  1.000 96.21802  ? 206 LEU a CD1 1 
ATOM   47353 C  CD2 . LEU AA 13 206 ? 65.84442  -175.49635 63.20921  1.000 110.91720 ? 206 LEU a CD2 1 
ATOM   47354 N  N   . THR AA 13 207 ? 69.03901  -172.61778 66.19291  1.000 99.09321  ? 207 THR a N   1 
ATOM   47355 C  CA  . THR AA 13 207 ? 68.58257  -171.90783 67.38184  1.000 95.14499  ? 207 THR a CA  1 
ATOM   47356 C  C   . THR AA 13 207 ? 67.30135  -171.16404 67.02867  1.000 87.03279  ? 207 THR a C   1 
ATOM   47357 O  O   . THR AA 13 207 ? 67.28474  -170.37244 66.08234  1.000 77.99151  ? 207 THR a O   1 
ATOM   47358 C  CB  . THR AA 13 207 ? 69.64846  -170.93638 67.88898  1.000 88.23301  ? 207 THR a CB  1 
ATOM   47359 O  OG1 . THR AA 13 207 ? 70.89391  -171.62850 68.04454  1.000 77.73255  ? 207 THR a OG1 1 
ATOM   47360 C  CG2 . THR AA 13 207 ? 69.23345  -170.34332 69.22797  1.000 99.30940  ? 207 THR a CG2 1 
ATOM   47361 N  N   . PHE AA 13 208 ? 66.23458  -171.41706 67.78266  1.000 91.47577  ? 208 PHE a N   1 
ATOM   47362 C  CA  . PHE AA 13 208 ? 64.91407  -170.85559 67.49835  1.000 87.55917  ? 208 PHE a CA  1 
ATOM   47363 C  C   . PHE AA 13 208 ? 64.44405  -170.08749 68.73038  1.000 89.47305  ? 208 PHE a C   1 
ATOM   47364 O  O   . PHE AA 13 208 ? 64.00393  -170.69319 69.71288  1.000 82.24162  ? 208 PHE a O   1 
ATOM   47365 C  CB  . PHE AA 13 208 ? 63.93298  -171.96453 67.12415  1.000 87.47683  ? 208 PHE a CB  1 
ATOM   47366 C  CG  . PHE AA 13 208 ? 62.82467  -171.51985 66.21477  1.000 80.46274  ? 208 PHE a CG  1 
ATOM   47367 C  CD1 . PHE AA 13 208 ? 61.80450  -170.71014 66.68443  1.000 89.66696  ? 208 PHE a CD1 1 
ATOM   47368 C  CD2 . PHE AA 13 208 ? 62.79595  -171.92623 64.89062  1.000 88.78896  ? 208 PHE a CD2 1 
ATOM   47369 C  CE1 . PHE AA 13 208 ? 60.78231  -170.30443 65.84681  1.000 111.37372 ? 208 PHE a CE1 1 
ATOM   47370 C  CE2 . PHE AA 13 208 ? 61.77606  -171.52582 64.04881  1.000 109.87580 ? 208 PHE a CE2 1 
ATOM   47371 C  CZ  . PHE AA 13 208 ? 60.76771  -170.71386 64.52756  1.000 117.76684 ? 208 PHE a CZ  1 
ATOM   47372 N  N   . LYS AA 13 209 ? 64.52894  -168.75817 68.68360  1.000 82.53582  ? 209 LYS a N   1 
ATOM   47373 C  CA  . LYS AA 13 209 ? 64.11380  -167.90462 69.78756  1.000 76.23825  ? 209 LYS a CA  1 
ATOM   47374 C  C   . LYS AA 13 209 ? 62.72772  -167.34473 69.49399  1.000 72.89903  ? 209 LYS a C   1 
ATOM   47375 O  O   . LYS AA 13 209 ? 62.53688  -166.63167 68.50149  1.000 81.71904  ? 209 LYS a O   1 
ATOM   47376 C  CB  . LYS AA 13 209 ? 65.12173  -166.77737 70.00643  1.000 76.69035  ? 209 LYS a CB  1 
ATOM   47377 C  CG  . LYS AA 13 209 ? 66.53319  -167.27142 70.28109  1.000 89.04563  ? 209 LYS a CG  1 
ATOM   47378 C  CD  . LYS AA 13 209 ? 67.45238  -166.14162 70.71393  1.000 109.19012 ? 209 LYS a CD  1 
ATOM   47379 C  CE  . LYS AA 13 209 ? 68.85995  -166.65428 70.97826  1.000 104.81972 ? 209 LYS a CE  1 
ATOM   47380 N  NZ  . LYS AA 13 209 ? 69.78026  -165.56931 71.41587  1.000 87.23619  ? 209 LYS a NZ  1 
ATOM   47381 N  N   . LYS AA 13 210 ? 61.76917  -167.67077 70.35334  1.000 75.69382  ? 210 LYS a N   1 
ATOM   47382 C  CA  . LYS AA 13 210 ? 60.39343  -167.21662 70.23069  1.000 70.36142  ? 210 LYS a CA  1 
ATOM   47383 C  C   . LYS AA 13 210 ? 60.10189  -166.15307 71.28224  1.000 76.80110  ? 210 LYS a C   1 
ATOM   47384 O  O   . LYS AA 13 210 ? 60.86308  -165.95752 72.23384  1.000 85.77994  ? 210 LYS a O   1 
ATOM   47385 C  CB  . LYS AA 13 210 ? 59.42183  -168.39338 70.37530  1.000 71.07164  ? 210 LYS a CB  1 
ATOM   47386 C  CG  . LYS AA 13 210 ? 59.71401  -169.54911 69.43189  1.000 89.15695  ? 210 LYS a CG  1 
ATOM   47387 C  CD  . LYS AA 13 210 ? 58.84243  -170.75581 69.74372  1.000 119.81248 ? 210 LYS a CD  1 
ATOM   47388 C  CE  . LYS AA 13 210 ? 57.74556  -170.94690 68.70896  1.000 104.77531 ? 210 LYS a CE  1 
ATOM   47389 N  NZ  . LYS AA 13 210 ? 58.27787  -171.52234 67.44083  1.000 84.58641  ? 210 LYS a NZ  1 
ATOM   47390 N  N   . ASN AA 13 211 ? 58.98212  -165.45617 71.08782  1.000 87.76775  ? 211 ASN a N   1 
ATOM   47391 C  CA  . ASN AA 13 211 ? 58.46219  -164.46936 72.03398  1.000 94.63346  ? 211 ASN a CA  1 
ATOM   47392 C  C   . ASN AA 13 211 ? 59.42228  -163.30636 72.26682  1.000 82.37620  ? 211 ASN a C   1 
ATOM   47393 O  O   . ASN AA 13 211 ? 59.35683  -162.64712 73.30919  1.000 84.10781  ? 211 ASN a O   1 
ATOM   47394 C  CB  . ASN AA 13 211 ? 58.09983  -165.12195 73.37376  1.000 78.61950  ? 211 ASN a CB  1 
ATOM   47395 C  CG  . ASN AA 13 211 ? 57.15466  -166.29370 73.21387  1.000 80.20230  ? 211 ASN a CG  1 
ATOM   47396 O  OD1 . ASN AA 13 211 ? 57.51066  -167.43711 73.49850  1.000 101.30828 ? 211 ASN a OD1 1 
ATOM   47397 N  ND2 . ASN AA 13 211 ? 55.93801  -166.01404 72.76131  1.000 86.58980  ? 211 ASN a ND2 1 
ATOM   47398 N  N   . LEU AA 13 212 ? 60.31717  -163.03631 71.32056  1.000 68.18699  ? 212 LEU a N   1 
ATOM   47399 C  CA  . LEU AA 13 212 ? 61.18697  -161.87679 71.43506  1.000 84.36035  ? 212 LEU a CA  1 
ATOM   47400 C  C   . LEU AA 13 212 ? 60.37123  -160.59190 71.30777  1.000 98.44376  ? 212 LEU a C   1 
ATOM   47401 O  O   . LEU AA 13 212 ? 59.27943  -160.57340 70.73465  1.000 97.03167  ? 212 LEU a O   1 
ATOM   47402 C  CB  . LEU AA 13 212 ? 62.27590  -161.91899 70.36312  1.000 82.83943  ? 212 LEU a CB  1 
ATOM   47403 C  CG  . LEU AA 13 212 ? 63.09723  -163.20767 70.28831  1.000 60.83398  ? 212 LEU a CG  1 
ATOM   47404 C  CD1 . LEU AA 13 212 ? 64.18406  -163.09522 69.22918  1.000 57.77091  ? 212 LEU a CD1 1 
ATOM   47405 C  CD2 . LEU AA 13 212 ? 63.69618  -163.54463 71.64425  1.000 75.59618  ? 212 LEU a CD2 1 
ATOM   47406 N  N   . GLN AA 13 213 ? 60.91244  -159.50424 71.85335  1.000 90.79724  ? 213 GLN a N   1 
ATOM   47407 C  CA  . GLN AA 13 213 ? 60.20622  -158.23124 71.85729  1.000 99.38668  ? 213 GLN a CA  1 
ATOM   47408 C  C   . GLN AA 13 213 ? 61.15540  -157.10419 71.47980  1.000 116.52287 ? 213 GLN a C   1 
ATOM   47409 O  O   . GLN AA 13 213 ? 62.37730  -157.21996 71.60147  1.000 128.69765 ? 213 GLN a O   1 
ATOM   47410 C  CB  . GLN AA 13 213 ? 59.56204  -157.93591 73.21848  1.000 81.70728  ? 213 GLN a CB  1 
ATOM   47411 C  CG  . GLN AA 13 213 ? 58.30750  -158.74242 73.49525  1.000 87.62515  ? 213 GLN a CG  1 
ATOM   47412 C  CD  . GLN AA 13 213 ? 57.47757  -158.15582 74.61808  1.000 100.98215 ? 213 GLN a CD  1 
ATOM   47413 O  OE1 . GLN AA 13 213 ? 57.47507  -156.94383 74.83505  1.000 109.38959 ? 213 GLN a OE1 1 
ATOM   47414 N  NE2 . GLN AA 13 213 ? 56.76423  -159.01371 75.33751  1.000 124.10762 ? 213 GLN a NE2 1 
ATOM   47415 N  N   . VAL AA 13 214 ? 60.56699  -156.00578 71.01714  1.000 106.80702 ? 214 VAL a N   1 
ATOM   47416 C  CA  . VAL AA 13 214 ? 61.30711  -154.79319 70.69211  1.000 104.40188 ? 214 VAL a CA  1 
ATOM   47417 C  C   . VAL AA 13 214 ? 61.46922  -153.96369 71.95850  1.000 135.21840 ? 214 VAL a C   1 
ATOM   47418 O  O   . VAL AA 13 214 ? 60.48257  -153.63467 72.62828  1.000 136.85989 ? 214 VAL a O   1 
ATOM   47419 C  CB  . VAL AA 13 214 ? 60.58887  -153.99110 69.59468  1.000 109.84575 ? 214 VAL a CB  1 
ATOM   47420 C  CG1 . VAL AA 13 214 ? 61.28545  -152.66045 69.36634  1.000 129.28390 ? 214 VAL a CG1 1 
ATOM   47421 C  CG2 . VAL AA 13 214 ? 60.52494  -154.79641 68.30633  1.000 106.12700 ? 214 VAL a CG2 1 
ATOM   47422 N  N   . GLU AA 13 215 ? 62.71274  -153.62398 72.28801  1.000 147.24300 ? 215 GLU a N   1 
ATOM   47423 C  CA  . GLU AA 13 215 ? 63.03436  -152.85681 73.48296  1.000 151.91276 ? 215 GLU a CA  1 
ATOM   47424 C  C   . GLU AA 13 215 ? 63.87626  -151.64903 73.09004  1.000 144.11140 ? 215 GLU a C   1 
ATOM   47425 O  O   . GLU AA 13 215 ? 64.24254  -151.47258 71.92361  1.000 135.04547 ? 215 GLU a O   1 
ATOM   47426 C  CB  . GLU AA 13 215 ? 63.76351  -153.71974 74.52174  1.000 172.54470 ? 215 GLU a CB  1 
ATOM   47427 C  CG  . GLU AA 13 215 ? 62.97100  -154.92594 75.00245  1.000 168.73822 ? 215 GLU a CG  1 
ATOM   47428 C  CD  . GLU AA 13 215 ? 61.74343  -154.53941 75.80858  1.000 170.60704 ? 215 GLU a CD  1 
ATOM   47429 O  OE1 . GLU AA 13 215 ? 61.70592  -153.40977 76.34209  1.000 153.15924 ? 215 GLU a OE1 1 
ATOM   47430 O  OE2 . GLU AA 13 215 ? 60.81418  -155.36763 75.90920  1.000 177.04265 ? 215 GLU a OE2 1 
ATOM   47431 N  N   . ASN AA 13 216 ? 64.18253  -150.81364 74.08476  1.000 156.01303 ? 216 ASN a N   1 
ATOM   47432 C  CA  . ASN AA 13 216 ? 64.98199  -149.60332 73.89741  1.000 169.46805 ? 216 ASN a CA  1 
ATOM   47433 C  C   . ASN AA 13 216 ? 64.36059  -148.70947 72.82240  1.000 164.23866 ? 216 ASN a C   1 
ATOM   47434 O  O   . ASN AA 13 216 ? 64.94831  -148.44398 71.77160  1.000 163.22097 ? 216 ASN a O   1 
ATOM   47435 C  CB  . ASN AA 13 216 ? 66.43630  -149.95126 73.56013  1.000 170.85483 ? 216 ASN a CB  1 
ATOM   47436 C  CG  . ASN AA 13 216 ? 67.10551  -150.77235 74.64442  1.000 167.02191 ? 216 ASN a CG  1 
ATOM   47437 O  OD1 . ASN AA 13 216 ? 66.88775  -150.54524 75.83464  1.000 170.76819 ? 216 ASN a OD1 1 
ATOM   47438 N  ND2 . ASN AA 13 216 ? 67.92581  -151.73423 74.23727  1.000 149.67800 ? 216 ASN a ND2 1 
ATOM   47439 N  N   . MET AA 13 217 ? 63.14782  -148.24643 73.10930  1.000 158.39181 ? 217 MET a N   1 
ATOM   47440 C  CA  . MET AA 13 217 ? 62.37051  -147.45116 72.16972  1.000 148.60307 ? 217 MET a CA  1 
ATOM   47441 C  C   . MET AA 13 217 ? 62.50906  -145.97473 72.51893  1.000 139.25747 ? 217 MET a C   1 
ATOM   47442 O  O   . MET AA 13 217 ? 62.19531  -145.56566 73.64217  1.000 139.74923 ? 217 MET a O   1 
ATOM   47443 C  CB  . MET AA 13 217 ? 60.90224  -147.87561 72.18984  1.000 150.07505 ? 217 MET a CB  1 
ATOM   47444 C  CG  . MET AA 13 217 ? 60.66958  -149.31823 71.76798  1.000 147.67586 ? 217 MET a CG  1 
ATOM   47445 S  SD  . MET AA 13 217 ? 58.92141  -149.72408 71.59313  1.000 139.72227 ? 217 MET a SD  1 
ATOM   47446 C  CE  . MET AA 13 217 ? 58.30236  -149.26417 73.20953  1.000 133.92404 ? 217 MET a CE  1 
ATOM   47447 N  N   . LYS AA 13 218 ? 62.97489  -145.18079 71.55642  1.000 137.16116 ? 218 LYS a N   1 
ATOM   47448 C  CA  . LYS AA 13 218 ? 63.09163  -143.73760 71.73689  1.000 149.18002 ? 218 LYS a CA  1 
ATOM   47449 C  C   . LYS AA 13 218 ? 61.74750  -143.08867 71.43061  1.000 138.08576 ? 218 LYS a C   1 
ATOM   47450 O  O   . LYS AA 13 218 ? 61.33378  -143.01385 70.26880  1.000 112.30383 ? 218 LYS a O   1 
ATOM   47451 C  CB  . LYS AA 13 218 ? 64.19339  -143.17045 70.84617  1.000 143.12915 ? 218 LYS a CB  1 
ATOM   47452 C  CG  . LYS AA 13 218 ? 65.59421  -143.63217 71.21689  1.000 148.25099 ? 218 LYS a CG  1 
ATOM   47453 C  CD  . LYS AA 13 218 ? 66.65077  -142.87418 70.42786  1.000 127.02975 ? 218 LYS a CD  1 
ATOM   47454 C  CE  . LYS AA 13 218 ? 68.05397  -143.23113 70.89386  1.000 121.84432 ? 218 LYS a CE  1 
ATOM   47455 N  NZ  . LYS AA 13 218 ? 68.34037  -144.68550 70.74892  1.000 124.79283 ? 218 LYS a NZ  1 
ATOM   47456 N  N   . TRP AA 13 219 ? 61.06510  -142.61754 72.47464  1.000 151.04326 ? 219 TRP a N   1 
ATOM   47457 C  CA  . TRP AA 13 219 ? 59.78946  -141.93558 72.32618  1.000 146.02796 ? 219 TRP a CA  1 
ATOM   47458 C  C   . TRP AA 13 219 ? 59.71374  -140.63310 73.10973  1.000 143.35706 ? 219 TRP a C   1 
ATOM   47459 O  O   . TRP AA 13 219 ? 58.70747  -139.92495 72.99807  1.000 144.60808 ? 219 TRP a O   1 
ATOM   47460 C  CB  . TRP AA 13 219 ? 58.63376  -142.85030 72.76328  1.000 144.63328 ? 219 TRP a CB  1 
ATOM   47461 C  CG  . TRP AA 13 219 ? 58.31251  -143.94198 71.78723  1.000 143.26423 ? 219 TRP a CG  1 
ATOM   47462 C  CD1 . TRP AA 13 219 ? 58.71942  -145.24225 71.84986  1.000 134.59104 ? 219 TRP a CD1 1 
ATOM   47463 C  CD2 . TRP AA 13 219 ? 57.50821  -143.83001 70.60573  1.000 142.95546 ? 219 TRP a CD2 1 
ATOM   47464 N  NE1 . TRP AA 13 219 ? 58.22254  -145.94664 70.77985  1.000 137.09027 ? 219 TRP a NE1 1 
ATOM   47465 C  CE2 . TRP AA 13 219 ? 57.47547  -145.10228 70.00111  1.000 137.84642 ? 219 TRP a CE2 1 
ATOM   47466 C  CE3 . TRP AA 13 219 ? 56.81499  -142.77750 69.99991  1.000 130.70365 ? 219 TRP a CE3 1 
ATOM   47467 C  CZ2 . TRP AA 13 219 ? 56.77703  -145.35034 68.82071  1.000 131.64520 ? 219 TRP a CZ2 1 
ATOM   47468 C  CZ3 . TRP AA 13 219 ? 56.12185  -143.02634 68.82829  1.000 101.96297 ? 219 TRP a CZ3 1 
ATOM   47469 C  CH2 . TRP AA 13 219 ? 56.10789  -144.30180 68.25178  1.000 98.53188  ? 219 TRP a CH2 1 
ATOM   47470 N  N   . ASP AA 13 220 ? 60.74736  -140.29412 73.88627  1.000 129.89680 ? 220 ASP a N   1 
ATOM   47471 C  CA  . ASP AA 13 220 ? 60.69226  -139.11086 74.74070  1.000 135.58180 ? 220 ASP a CA  1 
ATOM   47472 C  C   . ASP AA 13 220 ? 60.50349  -137.83974 73.92026  1.000 138.24344 ? 220 ASP a C   1 
ATOM   47473 O  O   . ASP AA 13 220 ? 59.71303  -136.96241 74.29259  1.000 131.55837 ? 220 ASP a O   1 
ATOM   47474 C  CB  . ASP AA 13 220 ? 61.96524  -139.03011 75.58643  1.000 144.53255 ? 220 ASP a CB  1 
ATOM   47475 C  CG  . ASP AA 13 220 ? 61.83066  -138.08672 76.76920  1.000 151.92972 ? 220 ASP a CG  1 
ATOM   47476 O  OD1 . ASP AA 13 220 ? 61.37306  -136.94027 76.58276  1.000 148.11110 ? 220 ASP a OD1 1 
ATOM   47477 O  OD2 . ASP AA 13 220 ? 62.18560  -138.49769 77.89427  1.000 145.77374 ? 220 ASP a OD2 1 
ATOM   47478 N  N   . PHE AA 13 221 ? 61.20080  -137.73441 72.78573  1.000 134.04989 ? 221 PHE a N   1 
ATOM   47479 C  CA  . PHE AA 13 221 ? 61.12973  -136.54448 71.94362  1.000 121.68859 ? 221 PHE a CA  1 
ATOM   47480 C  C   . PHE AA 13 221 ? 59.71229  -136.21830 71.48660  1.000 124.55384 ? 221 PHE a C   1 
ATOM   47481 O  O   . PHE AA 13 221 ? 59.49359  -135.13361 70.93535  1.000 132.18536 ? 221 PHE a O   1 
ATOM   47482 C  CB  . PHE AA 13 221 ? 62.04749  -136.71131 70.72707  1.000 112.06373 ? 221 PHE a CB  1 
ATOM   47483 C  CG  . PHE AA 13 221 ? 61.56342  -137.72817 69.72774  1.000 118.01789 ? 221 PHE a CG  1 
ATOM   47484 C  CD1 . PHE AA 13 221 ? 61.67692  -139.08496 69.98484  1.000 123.70457 ? 221 PHE a CD1 1 
ATOM   47485 C  CD2 . PHE AA 13 221 ? 61.01043  -137.32534 68.52304  1.000 122.55911 ? 221 PHE a CD2 1 
ATOM   47486 C  CE1 . PHE AA 13 221 ? 61.23620  -140.01898 69.06557  1.000 114.14071 ? 221 PHE a CE1 1 
ATOM   47487 C  CE2 . PHE AA 13 221 ? 60.56981  -138.25528 67.59931  1.000 88.71051  ? 221 PHE a CE2 1 
ATOM   47488 C  CZ  . PHE AA 13 221 ? 60.68269  -139.60272 67.87135  1.000 96.24130  ? 221 PHE a CZ  1 
ATOM   47489 N  N   . ALA AA 13 222 ? 58.75048  -137.11983 71.70078  1.000 128.70248 ? 222 ALA a N   1 
ATOM   47490 C  CA  . ALA AA 13 222 ? 57.36533  -136.84202 71.34500  1.000 133.84854 ? 222 ALA a CA  1 
ATOM   47491 C  C   . ALA AA 13 222 ? 56.72352  -135.80227 72.25414  1.000 127.41568 ? 222 ALA a C   1 
ATOM   47492 O  O   . ALA AA 13 222 ? 55.75318  -135.15766 71.84219  1.000 123.13020 ? 222 ALA a O   1 
ATOM   47493 C  CB  . ALA AA 13 222 ? 56.54332  -138.13134 71.37771  1.000 122.93166 ? 222 ALA a CB  1 
ATOM   47494 N  N   . LYS AA 13 223 ? 57.23380  -135.61972 73.47575  1.000 132.85485 ? 223 LYS a N   1 
ATOM   47495 C  CA  . LYS AA 13 223 ? 56.59582  -134.67784 74.39029  1.000 143.18297 ? 223 LYS a CA  1 
ATOM   47496 C  C   . LYS AA 13 223 ? 56.82346  -133.22900 73.98007  1.000 140.01522 ? 223 LYS a C   1 
ATOM   47497 O  O   . LYS AA 13 223 ? 56.01830  -132.36265 74.33812  1.000 126.12885 ? 223 LYS a O   1 
ATOM   47498 C  CB  . LYS AA 13 223 ? 57.09028  -134.89952 75.82260  1.000 149.91976 ? 223 LYS a CB  1 
ATOM   47499 C  CG  . LYS AA 13 223 ? 58.53164  -134.48580 76.07236  1.000 142.79100 ? 223 LYS a CG  1 
ATOM   47500 C  CD  . LYS AA 13 223 ? 58.89750  -134.63362 77.54180  1.000 113.48906 ? 223 LYS a CD  1 
ATOM   47501 C  CE  . LYS AA 13 223 ? 60.26464  -134.03768 77.83629  1.000 107.39003 ? 223 LYS a CE  1 
ATOM   47502 N  NZ  . LYS AA 13 223 ? 61.32546  -134.60975 76.96162  1.000 121.65481 ? 223 LYS a NZ  1 
ATOM   47503 N  N   . ASP AA 13 224 ? 57.89186  -132.95055 73.23796  1.000 142.84515 ? 224 ASP a N   1 
ATOM   47504 C  CA  . ASP AA 13 224 ? 58.25390  -131.59524 72.84694  1.000 136.62425 ? 224 ASP a CA  1 
ATOM   47505 C  C   . ASP AA 13 224 ? 57.69054  -131.19181 71.48890  1.000 137.97553 ? 224 ASP a C   1 
ATOM   47506 O  O   . ASP AA 13 224 ? 57.93800  -130.06674 71.04261  1.000 144.47120 ? 224 ASP a O   1 
ATOM   47507 C  CB  . ASP AA 13 224 ? 59.77823  -131.44477 72.84262  1.000 135.89609 ? 224 ASP a CB  1 
ATOM   47508 C  CG  . ASP AA 13 224 ? 60.42327  -132.01565 74.09158  1.000 147.37720 ? 224 ASP a CG  1 
ATOM   47509 O  OD1 . ASP AA 13 224 ? 59.96142  -131.68536 75.20398  1.000 156.16675 ? 224 ASP a OD1 1 
ATOM   47510 O  OD2 . ASP AA 13 224 ? 61.38870  -132.79790 73.96056  1.000 140.40776 ? 224 ASP a OD2 1 
ATOM   47511 N  N   . ILE AA 13 225 ? 56.94740  -132.07173 70.82560  1.000 130.02651 ? 225 ILE a N   1 
ATOM   47512 C  CA  . ILE AA 13 225 ? 56.36845  -131.79714 69.51498  1.000 114.70521 ? 225 ILE a CA  1 
ATOM   47513 C  C   . ILE AA 13 225 ? 54.93112  -131.34196 69.73432  1.000 117.07370 ? 225 ILE a C   1 
ATOM   47514 O  O   . ILE AA 13 225 ? 54.07833  -132.12763 70.16175  1.000 97.53635  ? 225 ILE a O   1 
ATOM   47515 C  CB  . ILE AA 13 225 ? 56.43426  -133.02593 68.59890  1.000 81.07099  ? 225 ILE a CB  1 
ATOM   47516 N  N   . LYS AA 13 226 ? 54.65819  -130.07123 69.43978  1.000 125.67057 ? 226 LYS a N   1 
ATOM   47517 C  CA  . LYS AA 13 226 ? 53.36631  -129.45422 69.72025  1.000 118.26279 ? 226 LYS a CA  1 
ATOM   47518 C  C   . LYS AA 13 226 ? 52.85404  -128.74130 68.47710  1.000 115.32286 ? 226 LYS a C   1 
ATOM   47519 O  O   . LYS AA 13 226 ? 53.50267  -127.81600 67.97777  1.000 129.78559 ? 226 LYS a O   1 
ATOM   47520 C  CB  . LYS AA 13 226 ? 53.47131  -128.47456 70.89333  1.000 101.79788 ? 226 LYS a CB  1 
ATOM   47521 N  N   . GLY AA 13 227 ? 51.69572  -129.17309 67.98182  1.000 112.53745 ? 227 GLY a N   1 
ATOM   47522 C  CA  . GLY AA 13 227 ? 51.02398  -128.50887 66.88523  1.000 118.98626 ? 227 GLY a CA  1 
ATOM   47523 C  C   . GLY AA 13 227 ? 51.49722  -128.95816 65.51431  1.000 112.44573 ? 227 GLY a C   1 
ATOM   47524 O  O   . GLY AA 13 227 ? 52.52038  -129.62687 65.35040  1.000 91.65778  ? 227 GLY a O   1 
ATOM   47525 N  N   . TYR AA 13 228 ? 50.71709  -128.56872 64.50044  1.000 124.85798 ? 228 TYR a N   1 
ATOM   47526 C  CA  . TYR AA 13 228 ? 51.03085  -128.87546 63.11006  1.000 111.55088 ? 228 TYR a CA  1 
ATOM   47527 C  C   . TYR AA 13 228 ? 52.01872  -127.88936 62.49743  1.000 131.28416 ? 228 TYR a C   1 
ATOM   47528 O  O   . TYR AA 13 228 ? 52.14580  -127.83940 61.26782  1.000 136.93412 ? 228 TYR a O   1 
ATOM   47529 C  CB  . TYR AA 13 228 ? 49.75629  -128.90733 62.25325  1.000 90.43873  ? 228 TYR a CB  1 
ATOM   47530 C  CG  . TYR AA 13 228 ? 48.68991  -127.86503 62.56749  1.000 112.09520 ? 228 TYR a CG  1 
ATOM   47531 C  CD1 . TYR AA 13 228 ? 49.02640  -126.59966 63.04220  1.000 153.13262 ? 228 TYR a CD1 1 
ATOM   47532 C  CD2 . TYR AA 13 228 ? 47.34490  -128.13960 62.34874  1.000 90.82322  ? 228 TYR a CD2 1 
ATOM   47533 C  CE1 . TYR AA 13 228 ? 48.05382  -125.65167 63.31324  1.000 159.04807 ? 228 TYR a CE1 1 
ATOM   47534 C  CE2 . TYR AA 13 228 ? 46.36618  -127.19633 62.61390  1.000 111.25616 ? 228 TYR a CE2 1 
ATOM   47535 C  CZ  . TYR AA 13 228 ? 46.72629  -125.95488 63.09653  1.000 154.33072 ? 228 TYR a CZ  1 
ATOM   47536 O  OH  . TYR AA 13 228 ? 45.75744  -125.01320 63.36338  1.000 134.57987 ? 228 TYR a OH  1 
ATOM   47537 N  N   . GLY AA 13 229 ? 52.71528  -127.10897 63.31877  1.000 134.83161 ? 229 GLY a N   1 
ATOM   47538 C  CA  . GLY AA 13 229 ? 53.68522  -126.15688 62.81858  1.000 120.11027 ? 229 GLY a CA  1 
ATOM   47539 C  C   . GLY AA 13 229 ? 53.55493  -124.80694 63.48950  1.000 129.09835 ? 229 GLY a C   1 
ATOM   47540 O  O   . GLY AA 13 229 ? 54.43734  -124.38353 64.24200  1.000 129.10419 ? 229 GLY a O   1 
ATOM   47541 N  N   . THR AA 13 230 ? 52.44561  -124.11987 63.21234  1.000 138.21377 ? 230 THR a N   1 
ATOM   47542 C  CA  . THR AA 13 230 ? 52.25314  -122.77067 63.73221  1.000 135.02639 ? 230 THR a CA  1 
ATOM   47543 C  C   . THR AA 13 230 ? 51.98415  -122.78030 65.23333  1.000 143.48966 ? 230 THR a C   1 
ATOM   47544 O  O   . THR AA 13 230 ? 52.41619  -121.86928 65.94992  1.000 145.50207 ? 230 THR a O   1 
ATOM   47545 C  CB  . THR AA 13 230 ? 51.10868  -122.08355 62.98602  1.000 126.63411 ? 230 THR a CB  1 
ATOM   47546 O  OG1 . THR AA 13 230 ? 51.38196  -122.09205 61.57944  1.000 139.09365 ? 230 THR a OG1 1 
ATOM   47547 C  CG2 . THR AA 13 230 ? 50.94910  -120.64544 63.45181  1.000 96.80184  ? 230 THR a CG2 1 
ATOM   47548 N  N   . GLN AA 13 231 ? 51.27977  -123.79863 65.72863  1.000 150.09592 ? 231 GLN a N   1 
ATOM   47549 C  CA  . GLN AA 13 231 ? 50.88304  -123.81635 67.13196  1.000 146.86203 ? 231 GLN a CA  1 
ATOM   47550 C  C   . GLN AA 13 231 ? 52.09820  -123.84972 68.05038  1.000 140.36382 ? 231 GLN a C   1 
ATOM   47551 O  O   . GLN AA 13 231 ? 53.01057  -124.66205 67.87134  1.000 124.23720 ? 231 GLN a O   1 
ATOM   47552 C  CB  . GLN AA 13 231 ? 49.98621  -125.02316 67.41333  1.000 134.80279 ? 231 GLN a CB  1 
ATOM   47553 C  CG  . GLN AA 13 231 ? 48.58679  -124.92012 66.83196  1.000 140.70813 ? 231 GLN a CG  1 
ATOM   47554 C  CD  . GLN AA 13 231 ? 47.65758  -125.99811 67.35929  1.000 121.86851 ? 231 GLN a CD  1 
ATOM   47555 O  OE1 . GLN AA 13 231 ? 46.57307  -125.70581 67.86096  1.000 121.99475 ? 231 GLN a OE1 1 
ATOM   47556 N  NE2 . GLN AA 13 231 ? 48.07797  -127.25164 67.24583  1.000 116.83507 ? 231 GLN a NE2 1 
ATOM   47557 N  N   . LYS AA 13 232 ? 52.10010  -122.95640 69.04218  1.000 152.94668 ? 232 LYS a N   1 
ATOM   47558 C  CA  . LYS AA 13 232 ? 53.19422  -122.89352 70.00449  1.000 144.66664 ? 232 LYS a CA  1 
ATOM   47559 C  C   . LYS AA 13 232 ? 53.01200  -123.92040 71.11579  1.000 130.47094 ? 232 LYS a C   1 
ATOM   47560 O  O   . LYS AA 13 232 ? 53.93321  -124.68357 71.42584  1.000 127.08154 ? 232 LYS a O   1 
ATOM   47561 C  CB  . LYS AA 13 232 ? 53.30015  -121.48266 70.58671  1.000 132.12629 ? 232 LYS a CB  1 
ATOM   47562 N  N   . ILE AA 13 233 ? 51.82948  -123.94988 71.72334  1.000 141.02512 ? 233 ILE a N   1 
ATOM   47563 C  CA  . ILE AA 13 233 ? 51.54311  -124.86518 72.82024  1.000 138.78883 ? 233 ILE a CA  1 
ATOM   47564 C  C   . ILE AA 13 233 ? 50.57213  -125.94935 72.36898  1.000 147.73285 ? 233 ILE a C   1 
ATOM   47565 O  O   . ILE AA 13 233 ? 50.78282  -126.59962 71.34540  1.000 147.54346 ? 233 ILE a O   1 
ATOM   47566 C  CB  . ILE AA 13 233 ? 50.98651  -124.11103 74.04088  1.000 114.49689 ? 233 ILE a CB  1 
ATOM   47567 N  N   . THR BA 14 1   ? 25.39457  -159.87258 61.68773  1.000 101.41965 ? 1   THR b N   1 
ATOM   47568 C  CA  . THR BA 14 1   ? 25.80553  -161.08277 62.38934  1.000 80.47673  ? 1   THR b CA  1 
ATOM   47569 C  C   . THR BA 14 1   ? 26.80937  -160.77095 63.49614  1.000 79.25918  ? 1   THR b C   1 
ATOM   47570 O  O   . THR BA 14 1   ? 27.75453  -160.01089 63.29299  1.000 93.19282  ? 1   THR b O   1 
ATOM   47571 C  CB  . THR BA 14 1   ? 26.42592  -162.10634 61.42012  1.000 96.04391  ? 1   THR b CB  1 
ATOM   47572 O  OG1 . THR BA 14 1   ? 27.43976  -161.46809 60.63290  1.000 102.18331 ? 1   THR b OG1 1 
ATOM   47573 C  CG2 . THR BA 14 1   ? 25.36212  -162.68299 60.49871  1.000 88.18083  ? 1   THR b CG2 1 
ATOM   47574 N  N   . SER BA 14 2   ? 26.59399  -161.36032 64.67083  1.000 73.39313  ? 2   SER b N   1 
ATOM   47575 C  CA  . SER BA 14 2   ? 27.50245  -161.20810 65.80527  1.000 67.54582  ? 2   SER b CA  1 
ATOM   47576 C  C   . SER BA 14 2   ? 27.62664  -162.56096 66.49070  1.000 82.41054  ? 2   SER b C   1 
ATOM   47577 O  O   . SER BA 14 2   ? 26.68207  -163.01582 67.14323  1.000 76.53201  ? 2   SER b O   1 
ATOM   47578 C  CB  . SER BA 14 2   ? 27.00197  -160.14337 66.78148  1.000 78.44136  ? 2   SER b CB  1 
ATOM   47579 O  OG  . SER BA 14 2   ? 27.02128  -158.85659 66.18840  1.000 101.85218 ? 2   SER b OG  1 
ATOM   47580 N  N   . ILE BA 14 3   ? 28.78337  -163.20278 66.34411  1.000 78.25030  ? 3   ILE b N   1 
ATOM   47581 C  CA  . ILE BA 14 3   ? 28.99562  -164.55055 66.85215  1.000 70.36090  ? 3   ILE b CA  1 
ATOM   47582 C  C   . ILE BA 14 3   ? 30.27632  -164.58567 67.67227  1.000 85.65177  ? 3   ILE b C   1 
ATOM   47583 O  O   . ILE BA 14 3   ? 31.21354  -163.81663 67.43381  1.000 79.75997  ? 3   ILE b O   1 
ATOM   47584 C  CB  . ILE BA 14 3   ? 29.05913  -165.58867 65.71053  1.000 67.01031  ? 3   ILE b CB  1 
ATOM   47585 C  CG1 . ILE BA 14 3   ? 30.20720  -165.26023 64.75350  1.000 57.08150  ? 3   ILE b CG1 1 
ATOM   47586 C  CG2 . ILE BA 14 3   ? 27.73290  -165.65177 64.96660  1.000 60.84005  ? 3   ILE b CG2 1 
ATOM   47587 C  CD1 . ILE BA 14 3   ? 30.32265  -166.21200 63.58613  1.000 76.50314  ? 3   ILE b CD1 1 
ATOM   47588 N  N   . MET BA 14 4   ? 30.31452  -165.49663 68.64204  1.000 87.42583  ? 4   MET b N   1 
ATOM   47589 C  CA  . MET BA 14 4   ? 31.50572  -165.67750 69.45774  1.000 85.22597  ? 4   MET b CA  1 
ATOM   47590 C  C   . MET BA 14 4   ? 31.46011  -167.04950 70.11304  1.000 89.27321  ? 4   MET b C   1 
ATOM   47591 O  O   . MET BA 14 4   ? 30.40827  -167.68459 70.20286  1.000 82.57027  ? 4   MET b O   1 
ATOM   47592 C  CB  . MET BA 14 4   ? 31.63931  -164.57365 70.51374  1.000 92.87486  ? 4   MET b CB  1 
ATOM   47593 C  CG  . MET BA 14 4   ? 30.47205  -164.47596 71.48120  1.000 102.71096 ? 4   MET b CG  1 
ATOM   47594 S  SD  . MET BA 14 4   ? 30.62015  -163.05676 72.58682  1.000 80.31503  ? 4   MET b SD  1 
ATOM   47595 C  CE  . MET BA 14 4   ? 32.26723  -163.30814 73.24685  1.000 67.13521  ? 4   MET b CE  1 
ATOM   47596 N  N   . ALA BA 14 5   ? 32.62760  -167.49414 70.56578  1.000 93.08699  ? 5   ALA b N   1 
ATOM   47597 C  CA  . ALA BA 14 5   ? 32.75709  -168.76172 71.27378  1.000 81.62967  ? 5   ALA b CA  1 
ATOM   47598 C  C   . ALA BA 14 5   ? 33.88604  -168.64440 72.28419  1.000 89.71703  ? 5   ALA b C   1 
ATOM   47599 O  O   . ALA BA 14 5   ? 35.00275  -168.26262 71.92296  1.000 79.16468  ? 5   ALA b O   1 
ATOM   47600 C  CB  . ALA BA 14 5   ? 33.02062  -169.91860 70.30616  1.000 70.19871  ? 5   ALA b CB  1 
ATOM   47601 N  N   . VAL BA 14 6   ? 33.59491  -168.98403 73.53951  1.000 97.10777  ? 6   VAL b N   1 
ATOM   47602 C  CA  . VAL BA 14 6   ? 34.51979  -168.78628 74.65039  1.000 90.73844  ? 6   VAL b CA  1 
ATOM   47603 C  C   . VAL BA 14 6   ? 34.71234  -170.10725 75.38478  1.000 88.29957  ? 6   VAL b C   1 
ATOM   47604 O  O   . VAL BA 14 6   ? 33.73414  -170.78584 75.72073  1.000 82.60373  ? 6   VAL b O   1 
ATOM   47605 C  CB  . VAL BA 14 6   ? 34.01487  -167.70135 75.62186  1.000 94.18835  ? 6   VAL b CB  1 
ATOM   47606 C  CG1 . VAL BA 14 6   ? 35.04201  -167.44171 76.71177  1.000 101.87789 ? 6   VAL b CG1 1 
ATOM   47607 C  CG2 . VAL BA 14 6   ? 33.69106  -166.41830 74.87011  1.000 83.03423  ? 6   VAL b CG2 1 
ATOM   47608 N  N   . THR BA 14 7   ? 35.97084  -170.45840 75.65070  1.000 82.51464  ? 7   THR b N   1 
ATOM   47609 C  CA  . THR BA 14 7   ? 36.30170  -171.64248 76.43308  1.000 77.58410  ? 7   THR b CA  1 
ATOM   47610 C  C   . THR BA 14 7   ? 36.46027  -171.27343 77.90156  1.000 85.33671  ? 7   THR b C   1 
ATOM   47611 O  O   . THR BA 14 7   ? 37.05501  -170.24506 78.23693  1.000 99.59921  ? 7   THR b O   1 
ATOM   47612 C  CB  . THR BA 14 7   ? 37.59235  -172.29555 75.93180  1.000 73.73406  ? 7   THR b CB  1 
ATOM   47613 O  OG1 . THR BA 14 7   ? 38.66648  -171.34792 75.98686  1.000 68.48149  ? 7   THR b OG1 1 
ATOM   47614 C  CG2 . THR BA 14 7   ? 37.42878  -172.79261 74.50768  1.000 87.62464  ? 7   THR b CG2 1 
ATOM   47615 N  N   . PHE BA 14 8   ? 35.92807  -172.12461 78.77566  1.000 86.85713  ? 8   PHE b N   1 
ATOM   47616 C  CA  . PHE BA 14 8   ? 36.03225  -171.93260 80.21440  1.000 94.28342  ? 8   PHE b CA  1 
ATOM   47617 C  C   . PHE BA 14 8   ? 36.30038  -173.28311 80.86807  1.000 97.17227  ? 8   PHE b C   1 
ATOM   47618 O  O   . PHE BA 14 8   ? 36.48527  -174.29828 80.18904  1.000 117.44847 ? 8   PHE b O   1 
ATOM   47619 C  CB  . PHE BA 14 8   ? 34.77654  -171.25488 80.77856  1.000 104.78972 ? 8   PHE b CB  1 
ATOM   47620 C  CG  . PHE BA 14 8   ? 33.54862  -172.11774 80.75314  1.000 100.89341 ? 8   PHE b CG  1 
ATOM   47621 C  CD1 . PHE BA 14 8   ? 32.94165  -172.45539 79.55580  1.000 95.75721  ? 8   PHE b CD1 1 
ATOM   47622 C  CD2 . PHE BA 14 8   ? 32.98469  -172.56850 81.93415  1.000 92.75795  ? 8   PHE b CD2 1 
ATOM   47623 C  CE1 . PHE BA 14 8   ? 31.80983  -173.24495 79.53729  1.000 99.43212  ? 8   PHE b CE1 1 
ATOM   47624 C  CE2 . PHE BA 14 8   ? 31.85009  -173.35244 81.92041  1.000 93.87854  ? 8   PHE b CE2 1 
ATOM   47625 C  CZ  . PHE BA 14 8   ? 31.26178  -173.69183 80.72115  1.000 97.57552  ? 8   PHE b CZ  1 
ATOM   47626 N  N   . LYS BA 14 9   ? 36.34466  -173.27959 82.20361  1.000 91.87408  ? 9   LYS b N   1 
ATOM   47627 C  CA  . LYS BA 14 9   ? 36.77835  -174.45600 82.95497  1.000 98.28298  ? 9   LYS b CA  1 
ATOM   47628 C  C   . LYS BA 14 9   ? 35.95650  -175.69222 82.60520  1.000 105.10003 ? 9   LYS b C   1 
ATOM   47629 O  O   . LYS BA 14 9   ? 36.51111  -176.76264 82.33021  1.000 87.44559  ? 9   LYS b O   1 
ATOM   47630 C  CB  . LYS BA 14 9   ? 36.68199  -174.17504 84.45478  1.000 89.04442  ? 9   LYS b CB  1 
ATOM   47631 C  CG  . LYS BA 14 9   ? 38.00259  -173.90179 85.14438  1.000 104.22846 ? 9   LYS b CG  1 
ATOM   47632 C  CD  . LYS BA 14 9   ? 37.78730  -173.68088 86.63293  1.000 108.83293 ? 9   LYS b CD  1 
ATOM   47633 C  CE  . LYS BA 14 9   ? 37.03161  -174.84684 87.25353  1.000 117.31881 ? 9   LYS b CE  1 
ATOM   47634 N  NZ  . LYS BA 14 9   ? 36.70141  -174.60717 88.68523  1.000 128.60529 ? 9   LYS b NZ  1 
ATOM   47635 N  N   . ASP BA 14 10  ? 34.63242  -175.56383 82.60340  1.000 106.24448 ? 10  ASP b N   1 
ATOM   47636 C  CA  . ASP BA 14 10  ? 33.74832  -176.70977 82.43356  1.000 102.61452 ? 10  ASP b CA  1 
ATOM   47637 C  C   . ASP BA 14 10  ? 33.44624  -177.03794 80.97703  1.000 104.49314 ? 10  ASP b C   1 
ATOM   47638 O  O   . ASP BA 14 10  ? 32.68053  -177.97170 80.71769  1.000 114.95468 ? 10  ASP b O   1 
ATOM   47639 C  CB  . ASP BA 14 10  ? 32.43605  -176.47477 83.18828  1.000 97.10857  ? 10  ASP b CB  1 
ATOM   47640 C  CG  . ASP BA 14 10  ? 32.65550  -176.19144 84.66058  1.000 116.91958 ? 10  ASP b CG  1 
ATOM   47641 O  OD1 . ASP BA 14 10  ? 33.15002  -175.09123 84.98654  1.000 109.95413 ? 10  ASP b OD1 1 
ATOM   47642 O  OD2 . ASP BA 14 10  ? 32.33750  -177.06830 85.49125  1.000 136.32447 ? 10  ASP b OD2 1 
ATOM   47643 N  N   . GLY BA 14 11  ? 34.01874  -176.30835 80.02458  1.000 108.86645 ? 11  GLY b N   1 
ATOM   47644 C  CA  . GLY BA 14 11  ? 33.76034  -176.60020 78.62891  1.000 107.00311 ? 11  GLY b CA  1 
ATOM   47645 C  C   . GLY BA 14 11  ? 33.83796  -175.38972 77.72419  1.000 108.04956 ? 11  GLY b C   1 
ATOM   47646 O  O   . GLY BA 14 11  ? 34.83314  -174.65884 77.73510  1.000 110.49667 ? 11  GLY b O   1 
ATOM   47647 N  N   . VAL BA 14 12  ? 32.79052  -175.16891 76.93072  1.000 105.26584 ? 12  VAL b N   1 
ATOM   47648 C  CA  . VAL BA 14 12  ? 32.77652  -174.07234 75.96921  1.000 101.58187 ? 12  VAL b CA  1 
ATOM   47649 C  C   . VAL BA 14 12  ? 31.35300  -173.54496 75.85080  1.000 96.21005  ? 12  VAL b C   1 
ATOM   47650 O  O   . VAL BA 14 12  ? 30.38308  -174.26257 76.10694  1.000 88.69394  ? 12  VAL b O   1 
ATOM   47651 C  CB  . VAL BA 14 12  ? 33.33622  -174.52588 74.59814  1.000 87.93922  ? 12  VAL b CB  1 
ATOM   47652 C  CG1 . VAL BA 14 12  ? 32.42728  -175.56482 73.96220  1.000 101.47520 ? 12  VAL b CG1 1 
ATOM   47653 C  CG2 . VAL BA 14 12  ? 33.54417  -173.33870 73.67424  1.000 73.72525  ? 12  VAL b CG2 1 
ATOM   47654 N  N   . ILE BA 14 13  ? 31.22955  -172.26697 75.49276  1.000 90.59155  ? 13  ILE b N   1 
ATOM   47655 C  CA  . ILE BA 14 13  ? 29.93305  -171.64102 75.25986  1.000 96.17025  ? 13  ILE b CA  1 
ATOM   47656 C  C   . ILE BA 14 13  ? 30.00355  -170.84533 73.96516  1.000 90.75459  ? 13  ILE b C   1 
ATOM   47657 O  O   . ILE BA 14 13  ? 30.88030  -169.98869 73.80337  1.000 87.32469  ? 13  ILE b O   1 
ATOM   47658 C  CB  . ILE BA 14 13  ? 29.50811  -170.72730 76.42566  1.000 90.48584  ? 13  ILE b CB  1 
ATOM   47659 C  CG1 . ILE BA 14 13  ? 29.45833  -171.51198 77.73502  1.000 87.24326  ? 13  ILE b CG1 1 
ATOM   47660 C  CG2 . ILE BA 14 13  ? 28.14601  -170.11172 76.14430  1.000 87.84466  ? 13  ILE b CG2 1 
ATOM   47661 C  CD1 . ILE BA 14 13  ? 29.00267  -170.69511 78.91771  1.000 99.90112  ? 13  ILE b CD1 1 
ATOM   47662 N  N   . LEU BA 14 14  ? 29.07943  -171.12537 73.05116  1.000 81.03750  ? 14  LEU b N   1 
ATOM   47663 C  CA  . LEU BA 14 14  ? 28.94540  -170.38387 71.80579  1.000 70.36870  ? 14  LEU b CA  1 
ATOM   47664 C  C   . LEU BA 14 14  ? 27.74500  -169.45721 71.92273  1.000 80.74022  ? 14  LEU b C   1 
ATOM   47665 O  O   . LEU BA 14 14  ? 26.68041  -169.87775 72.38193  1.000 72.63003  ? 14  LEU b O   1 
ATOM   47666 C  CB  . LEU BA 14 14  ? 28.76163  -171.32561 70.61321  1.000 76.87138  ? 14  LEU b CB  1 
ATOM   47667 C  CG  . LEU BA 14 14  ? 29.77176  -172.44397 70.34228  1.000 77.38125  ? 14  LEU b CG  1 
ATOM   47668 C  CD1 . LEU BA 14 14  ? 29.53512  -173.65997 71.23193  1.000 79.04008  ? 14  LEU b CD1 1 
ATOM   47669 C  CD2 . LEU BA 14 14  ? 29.73109  -172.84937 68.87718  1.000 80.44315  ? 14  LEU b CD2 1 
ATOM   47670 N  N   . GLY BA 14 15  ? 27.91437  -168.20856 71.50911  1.000 87.76133  ? 15  GLY b N   1 
ATOM   47671 C  CA  . GLY BA 14 15  ? 26.83798  -167.24102 71.55479  1.000 81.38699  ? 15  GLY b CA  1 
ATOM   47672 C  C   . GLY BA 14 15  ? 26.69610  -166.51394 70.23501  1.000 80.76841  ? 15  GLY b C   1 
ATOM   47673 O  O   . GLY BA 14 15  ? 27.66474  -166.31045 69.50255  1.000 72.85644  ? 15  GLY b O   1 
ATOM   47674 N  N   . ALA BA 14 16  ? 25.45709  -166.13845 69.93058  1.000 91.27914  ? 16  ALA b N   1 
ATOM   47675 C  CA  . ALA BA 14 16  ? 25.17312  -165.42483 68.69242  1.000 89.14599  ? 16  ALA b CA  1 
ATOM   47676 C  C   . ALA BA 14 16  ? 23.87079  -164.65392 68.84430  1.000 88.94077  ? 16  ALA b C   1 
ATOM   47677 O  O   . ALA BA 14 16  ? 23.12783  -164.82610 69.81375  1.000 94.92314  ? 16  ALA b O   1 
ATOM   47678 C  CB  . ALA BA 14 16  ? 25.10268  -166.37740 67.49545  1.000 84.50857  ? 16  ALA b CB  1 
ATOM   47679 N  N   . ASP BA 14 17  ? 23.61480  -163.78323 67.87303  1.000 74.27387  ? 17  ASP b N   1 
ATOM   47680 C  CA  . ASP BA 14 17  ? 22.35611  -163.06137 67.79379  1.000 83.47204  ? 17  ASP b CA  1 
ATOM   47681 C  C   . ASP BA 14 17  ? 21.38271  -163.85674 66.92539  1.000 89.34851  ? 17  ASP b C   1 
ATOM   47682 O  O   . ASP BA 14 17  ? 21.63706  -165.00866 66.56288  1.000 90.45483  ? 17  ASP b O   1 
ATOM   47683 C  CB  . ASP BA 14 17  ? 22.58374  -161.64955 67.25696  1.000 94.97354  ? 17  ASP b CB  1 
ATOM   47684 C  CG  . ASP BA 14 17  ? 23.06459  -161.64263 65.81903  1.000 90.01903  ? 17  ASP b CG  1 
ATOM   47685 O  OD1 . ASP BA 14 17  ? 23.98669  -162.41985 65.49525  1.000 101.01360 ? 17  ASP b OD1 1 
ATOM   47686 O  OD2 . ASP BA 14 17  ? 22.51835  -160.86193 65.01142  1.000 84.14016  ? 17  ASP b OD2 1 
ATOM   47687 N  N   . SER BA 14 18  ? 20.24987  -163.24553 66.57803  1.000 82.86814  ? 18  SER b N   1 
ATOM   47688 C  CA  . SER BA 14 18  ? 19.25048  -163.92079 65.76104  1.000 84.72709  ? 18  SER b CA  1 
ATOM   47689 C  C   . SER BA 14 18  ? 18.72375  -163.01215 64.65806  1.000 88.27586  ? 18  SER b C   1 
ATOM   47690 O  O   . SER BA 14 18  ? 17.56569  -163.13894 64.24756  1.000 83.90211  ? 18  SER b O   1 
ATOM   47691 C  CB  . SER BA 14 18  ? 18.08808  -164.42458 66.61971  1.000 81.85806  ? 18  SER b CB  1 
ATOM   47692 O  OG  . SER BA 14 18  ? 17.32057  -163.34616 67.12343  1.000 81.55326  ? 18  SER b OG  1 
ATOM   47693 N  N   . ARG BA 14 19  ? 19.55431  -162.10119 64.15983  1.000 99.23770  ? 19  ARG b N   1 
ATOM   47694 C  CA  . ARG BA 14 19  ? 19.14056  -161.12284 63.16177  1.000 91.58834  ? 19  ARG b CA  1 
ATOM   47695 C  C   . ARG BA 14 19  ? 19.81087  -161.43134 61.83010  1.000 82.83733  ? 19  ARG b C   1 
ATOM   47696 O  O   . ARG BA 14 19  ? 21.03856  -161.34893 61.71301  1.000 83.15410  ? 19  ARG b O   1 
ATOM   47697 C  CB  . ARG BA 14 19  ? 19.47986  -159.70314 63.61268  1.000 94.77623  ? 19  ARG b CB  1 
ATOM   47698 C  CG  . ARG BA 14 19  ? 19.30123  -158.66024 62.52544  1.000 97.86489  ? 19  ARG b CG  1 
ATOM   47699 C  CD  . ARG BA 14 19  ? 19.32967  -157.25239 63.09041  1.000 96.48060  ? 19  ARG b CD  1 
ATOM   47700 N  NE  . ARG BA 14 19  ? 18.24948  -157.03145 64.04421  1.000 100.28104 ? 19  ARG b NE  1 
ATOM   47701 C  CZ  . ARG BA 14 19  ? 17.96280  -155.85962 64.59401  1.000 107.74536 ? 19  ARG b CZ  1 
ATOM   47702 N  NH1 . ARG BA 14 19  ? 18.65707  -154.77138 64.30354  1.000 108.53015 ? 19  ARG b NH1 1 
ATOM   47703 N  NH2 . ARG BA 14 19  ? 16.95357  -155.77742 65.45628  1.000 117.09841 ? 19  ARG b NH2 1 
ATOM   47704 N  N   . THR BA 14 20  ? 19.00190  -161.78232 60.83389  1.000 80.56005  ? 20  THR b N   1 
ATOM   47705 C  CA  . THR BA 14 20  ? 19.45227  -161.96143 59.45986  1.000 90.74491  ? 20  THR b CA  1 
ATOM   47706 C  C   . THR BA 14 20  ? 18.73279  -160.93612 58.59728  1.000 95.43446  ? 20  THR b C   1 
ATOM   47707 O  O   . THR BA 14 20  ? 17.49709  -160.92213 58.54809  1.000 97.09563  ? 20  THR b O   1 
ATOM   47708 C  CB  . THR BA 14 20  ? 19.17276  -163.38072 58.96114  1.000 74.23802  ? 20  THR b CB  1 
ATOM   47709 O  OG1 . THR BA 14 20  ? 19.78673  -164.32845 59.84336  1.000 92.19581  ? 20  THR b OG1 1 
ATOM   47710 C  CG2 . THR BA 14 20  ? 19.72989  -163.56934 57.55837  1.000 67.44706  ? 20  THR b CG2 1 
ATOM   47711 N  N   . THR BA 14 21  ? 19.50273  -160.07839 57.93007  1.000 86.24587  ? 21  THR b N   1 
ATOM   47712 C  CA  . THR BA 14 21  ? 18.96811  -158.93927 57.19862  1.000 81.02626  ? 21  THR b CA  1 
ATOM   47713 C  C   . THR BA 14 21  ? 19.34857  -159.01485 55.72796  1.000 86.39927  ? 21  THR b C   1 
ATOM   47714 O  O   . THR BA 14 21  ? 20.47656  -159.38251 55.38379  1.000 83.24762  ? 21  THR b O   1 
ATOM   47715 C  CB  . THR BA 14 21  ? 19.48032  -157.61617 57.77694  1.000 89.33783  ? 21  THR b CB  1 
ATOM   47716 O  OG1 . THR BA 14 21  ? 20.91379  -157.61662 57.77824  1.000 94.48270  ? 21  THR b OG1 1 
ATOM   47717 C  CG2 . THR BA 14 21  ? 18.97815  -157.42462 59.19161  1.000 92.32738  ? 21  THR b CG2 1 
ATOM   47718 N  N   . THR BA 14 22  ? 18.39922  -158.65698 54.86672  1.000 87.99347  ? 22  THR b N   1 
ATOM   47719 C  CA  . THR BA 14 22  ? 18.65653  -158.44015 53.44440  1.000 84.36956  ? 22  THR b CA  1 
ATOM   47720 C  C   . THR BA 14 22  ? 18.72212  -156.92954 53.24335  1.000 98.01069  ? 22  THR b C   1 
ATOM   47721 O  O   . THR BA 14 22  ? 17.70455  -156.26294 53.05033  1.000 88.00881  ? 22  THR b O   1 
ATOM   47722 C  CB  . THR BA 14 22  ? 17.57958  -159.08485 52.57944  1.000 69.60972  ? 22  THR b CB  1 
ATOM   47723 O  OG1 . THR BA 14 22  ? 17.50209  -160.48438 52.87503  1.000 90.52736  ? 22  THR b OG1 1 
ATOM   47724 C  CG2 . THR BA 14 22  ? 17.90486  -158.90469 51.10331  1.000 76.02191  ? 22  THR b CG2 1 
ATOM   47725 N  N   . GLY BA 14 23  ? 19.93467  -156.38599 53.30312  1.000 101.94886 ? 23  GLY b N   1 
ATOM   47726 C  CA  . GLY BA 14 23  ? 20.11453  -154.94966 53.24207  1.000 90.38328  ? 23  GLY b CA  1 
ATOM   47727 C  C   . GLY BA 14 23  ? 19.74338  -154.26675 54.54196  1.000 94.47944  ? 23  GLY b C   1 
ATOM   47728 O  O   . GLY BA 14 23  ? 20.38410  -154.49109 55.57319  1.000 108.04502 ? 23  GLY b O   1 
ATOM   47729 N  N   . ALA BA 14 24  ? 18.70878  -153.42842 54.50716  1.000 98.02540  ? 24  ALA b N   1 
ATOM   47730 C  CA  . ALA BA 14 24  ? 18.23029  -152.72592 55.69023  1.000 93.30387  ? 24  ALA b CA  1 
ATOM   47731 C  C   . ALA BA 14 24  ? 16.93117  -153.30834 56.23188  1.000 85.57018  ? 24  ALA b C   1 
ATOM   47732 O  O   . ALA BA 14 24  ? 16.33095  -152.72243 57.13889  1.000 85.15588  ? 24  ALA b O   1 
ATOM   47733 C  CB  . ALA BA 14 24  ? 18.05073  -151.23738 55.38483  1.000 111.48247 ? 24  ALA b CB  1 
ATOM   47734 N  N   . TYR BA 14 25  ? 16.48373  -154.44251 55.70232  1.000 86.64791  ? 25  TYR b N   1 
ATOM   47735 C  CA  . TYR BA 14 25  ? 15.24149  -155.07228 56.12707  1.000 83.53124  ? 25  TYR b CA  1 
ATOM   47736 C  C   . TYR BA 14 25  ? 15.54827  -156.27795 57.00361  1.000 89.18068  ? 25  TYR b C   1 
ATOM   47737 O  O   . TYR BA 14 25  ? 16.39095  -157.10898 56.65021  1.000 91.64567  ? 25  TYR b O   1 
ATOM   47738 C  CB  . TYR BA 14 25  ? 14.41078  -155.49785 54.91539  1.000 82.03463  ? 25  TYR b CB  1 
ATOM   47739 C  CG  . TYR BA 14 25  ? 13.20070  -156.33899 55.25426  1.000 76.98130  ? 25  TYR b CG  1 
ATOM   47740 C  CD1 . TYR BA 14 25  ? 12.04801  -155.75874 55.76720  1.000 76.07562  ? 25  TYR b CD1 1 
ATOM   47741 C  CD2 . TYR BA 14 25  ? 13.20671  -157.71263 55.04851  1.000 91.82716  ? 25  TYR b CD2 1 
ATOM   47742 C  CE1 . TYR BA 14 25  ? 10.93800  -156.52397 56.07385  1.000 90.47461  ? 25  TYR b CE1 1 
ATOM   47743 C  CE2 . TYR BA 14 25  ? 12.10190  -158.48604 55.35172  1.000 95.44472  ? 25  TYR b CE2 1 
ATOM   47744 C  CZ  . TYR BA 14 25  ? 10.97059  -157.88722 55.86372  1.000 97.47281  ? 25  TYR b CZ  1 
ATOM   47745 O  OH  . TYR BA 14 25  ? 9.86892   -158.65512 56.16590  1.000 78.67361  ? 25  TYR b OH  1 
ATOM   47746 N  N   . ILE BA 14 26  ? 14.86063  -156.37193 58.14101  1.000 95.87641  ? 26  ILE b N   1 
ATOM   47747 C  CA  . ILE BA 14 26  ? 15.00223  -157.51956 59.02961  1.000 101.41417 ? 26  ILE b CA  1 
ATOM   47748 C  C   . ILE BA 14 26  ? 14.31319  -158.71427 58.38672  1.000 101.65776 ? 26  ILE b C   1 
ATOM   47749 O  O   . ILE BA 14 26  ? 13.10430  -158.91208 58.55510  1.000 100.39918 ? 26  ILE b O   1 
ATOM   47750 C  CB  . ILE BA 14 26  ? 14.41925  -157.23314 60.42555  1.000 98.09894  ? 26  ILE b CB  1 
ATOM   47751 C  CG1 . ILE BA 14 26  ? 15.00616  -155.94446 61.00134  1.000 84.96073  ? 26  ILE b CG1 1 
ATOM   47752 C  CG2 . ILE BA 14 26  ? 14.68634  -158.40014 61.36385  1.000 96.09362  ? 26  ILE b CG2 1 
ATOM   47753 C  CD1 . ILE BA 14 26  ? 16.46625  -156.03878 61.33652  1.000 75.57452  ? 26  ILE b CD1 1 
ATOM   47754 N  N   . ALA BA 14 27  ? 15.07554  -159.51368 57.63817  1.000 97.88547  ? 27  ALA b N   1 
ATOM   47755 C  CA  . ALA BA 14 27  ? 14.49447  -160.67246 56.96846  1.000 96.07636  ? 27  ALA b CA  1 
ATOM   47756 C  C   . ALA BA 14 27  ? 13.99559  -161.69765 57.97846  1.000 84.13178  ? 27  ALA b C   1 
ATOM   47757 O  O   . ALA BA 14 27  ? 12.87066  -162.19863 57.86610  1.000 83.64392  ? 27  ALA b O   1 
ATOM   47758 C  CB  . ALA BA 14 27  ? 15.51595  -161.29883 56.01924  1.000 108.35038 ? 27  ALA b CB  1 
ATOM   47759 N  N   . ASN BA 14 28  ? 14.81585  -162.01805 58.97677  1.000 82.31314  ? 28  ASN b N   1 
ATOM   47760 C  CA  . ASN BA 14 28  ? 14.43791  -162.98221 60.00491  1.000 92.79429  ? 28  ASN b CA  1 
ATOM   47761 C  C   . ASN BA 14 28  ? 15.02720  -162.54087 61.33453  1.000 89.75787  ? 28  ASN b C   1 
ATOM   47762 O  O   . ASN BA 14 28  ? 16.24767  -162.40178 61.45559  1.000 89.14074  ? 28  ASN b O   1 
ATOM   47763 C  CB  . ASN BA 14 28  ? 14.91705  -164.39113 59.64094  1.000 104.01904 ? 28  ASN b CB  1 
ATOM   47764 C  CG  . ASN BA 14 28  ? 14.35026  -165.45537 60.55881  1.000 99.91872  ? 28  ASN b CG  1 
ATOM   47765 O  OD1 . ASN BA 14 28  ? 15.07660  -166.32122 61.04595  1.000 98.75670  ? 28  ASN b OD1 1 
ATOM   47766 N  ND2 . ASN BA 14 28  ? 13.04467  -165.39722 60.79817  1.000 96.35384  ? 28  ASN b ND2 1 
ATOM   47767 N  N   . ARG BA 14 29  ? 14.16511  -162.32125 62.32699  1.000 85.50720  ? 29  ARG b N   1 
ATOM   47768 C  CA  . ARG BA 14 29  ? 14.59334  -161.89776 63.65346  1.000 93.85454  ? 29  ARG b CA  1 
ATOM   47769 C  C   . ARG BA 14 29  ? 14.62114  -163.04264 64.65956  1.000 106.95827 ? 29  ARG b C   1 
ATOM   47770 O  O   . ARG BA 14 29  ? 14.76428  -162.79380 65.86099  1.000 100.31963 ? 29  ARG b O   1 
ATOM   47771 C  CB  . ARG BA 14 29  ? 13.69394  -160.77064 64.16885  1.000 89.45790  ? 29  ARG b CB  1 
ATOM   47772 C  CG  . ARG BA 14 29  ? 12.22766  -161.14507 64.32919  1.000 90.83384  ? 29  ARG b CG  1 
ATOM   47773 C  CD  . ARG BA 14 29  ? 11.41118  -159.94739 64.79778  1.000 101.80867 ? 29  ARG b CD  1 
ATOM   47774 N  NE  . ARG BA 14 29  ? 10.00542  -160.27514 65.00631  1.000 103.58918 ? 29  ARG b NE  1 
ATOM   47775 C  CZ  . ARG BA 14 29  ? 9.46426   -160.54248 66.18723  1.000 102.05933 ? 29  ARG b CZ  1 
ATOM   47776 N  NH1 . ARG BA 14 29  ? 10.18608  -160.53730 67.29558  1.000 109.76617 ? 29  ARG b NH1 1 
ATOM   47777 N  NH2 . ARG BA 14 29  ? 8.16510   -160.81869 66.25840  1.000 89.72404  ? 29  ARG b NH2 1 
ATOM   47778 N  N   . VAL BA 14 30  ? 14.49409  -164.28700 64.19981  1.000 107.56960 ? 30  VAL b N   1 
ATOM   47779 C  CA  . VAL BA 14 30  ? 14.53691  -165.44764 65.08312  1.000 84.64639  ? 30  VAL b CA  1 
ATOM   47780 C  C   . VAL BA 14 30  ? 15.41524  -166.52691 64.46273  1.000 81.06113  ? 30  VAL b C   1 
ATOM   47781 O  O   . VAL BA 14 30  ? 15.02343  -167.69694 64.38609  1.000 99.87050  ? 30  VAL b O   1 
ATOM   47782 C  CB  . VAL BA 14 30  ? 13.12061  -165.98016 65.36968  1.000 88.39918  ? 30  VAL b CB  1 
ATOM   47783 C  CG1 . VAL BA 14 30  ? 12.40910  -165.08176 66.36876  1.000 87.40522  ? 30  VAL b CG1 1 
ATOM   47784 C  CG2 . VAL BA 14 30  ? 12.31781  -166.07724 64.07949  1.000 88.43375  ? 30  VAL b CG2 1 
ATOM   47785 N  N   . THR BA 14 31  ? 16.61222  -166.14384 64.02689  1.000 81.00894  ? 31  THR b N   1 
ATOM   47786 C  CA  . THR BA 14 31  ? 17.51355  -167.05307 63.33186  1.000 85.75807  ? 31  THR b CA  1 
ATOM   47787 C  C   . THR BA 14 31  ? 18.43349  -167.75335 64.32504  1.000 96.32173  ? 31  THR b C   1 
ATOM   47788 O  O   . THR BA 14 31  ? 19.06589  -167.10283 65.16290  1.000 90.27896  ? 31  THR b O   1 
ATOM   47789 C  CB  . THR BA 14 31  ? 18.34182  -166.29647 62.29216  1.000 83.83213  ? 31  THR b CB  1 
ATOM   47790 O  OG1 . THR BA 14 31  ? 17.46816  -165.69861 61.32646  1.000 90.70544  ? 31  THR b OG1 1 
ATOM   47791 C  CG2 . THR BA 14 31  ? 19.30154  -167.23989 61.58268  1.000 91.74900  ? 31  THR b CG2 1 
ATOM   47792 N  N   . ASP BA 14 32  ? 18.50802  -169.07869 64.22405  1.000 101.03219 ? 32  ASP b N   1 
ATOM   47793 C  CA  . ASP BA 14 32  ? 19.43149  -169.87592 65.02955  1.000 104.38088 ? 32  ASP b CA  1 
ATOM   47794 C  C   . ASP BA 14 32  ? 20.75207  -169.95289 64.27385  1.000 85.20932  ? 32  ASP b C   1 
ATOM   47795 O  O   . ASP BA 14 32  ? 20.89699  -170.73266 63.32926  1.000 78.64713  ? 32  ASP b O   1 
ATOM   47796 C  CB  . ASP BA 14 32  ? 18.85743  -171.26137 65.30417  1.000 122.10226 ? 32  ASP b CB  1 
ATOM   47797 C  CG  . ASP BA 14 32  ? 19.71715  -172.07344 66.25798  1.000 121.43688 ? 32  ASP b CG  1 
ATOM   47798 O  OD1 . ASP BA 14 32  ? 20.66477  -171.50793 66.84469  1.000 112.81635 ? 32  ASP b OD1 1 
ATOM   47799 O  OD2 . ASP BA 14 32  ? 19.44510  -173.28197 66.41967  1.000 115.01777 ? 32  ASP b OD2 1 
ATOM   47800 N  N   . LYS BA 14 33  ? 21.71895  -169.13786 64.68622  1.000 84.76908  ? 33  LYS b N   1 
ATOM   47801 C  CA  . LYS BA 14 33  ? 23.00999  -169.07476 64.01601  1.000 89.16907  ? 33  LYS b CA  1 
ATOM   47802 C  C   . LYS BA 14 33  ? 24.01819  -170.07760 64.56286  1.000 90.01327  ? 33  LYS b C   1 
ATOM   47803 O  O   . LYS BA 14 33  ? 25.14288  -170.14034 64.05484  1.000 84.46421  ? 33  LYS b O   1 
ATOM   47804 C  CB  . LYS BA 14 33  ? 23.57695  -167.65380 64.10977  1.000 99.83216  ? 33  LYS b CB  1 
ATOM   47805 C  CG  . LYS BA 14 33  ? 22.66061  -166.60120 63.50076  1.000 90.67508  ? 33  LYS b CG  1 
ATOM   47806 C  CD  . LYS BA 14 33  ? 23.28668  -165.21731 63.51047  1.000 95.07985  ? 33  LYS b CD  1 
ATOM   47807 C  CE  . LYS BA 14 33  ? 22.37210  -164.20663 62.83241  1.000 91.93680  ? 33  LYS b CE  1 
ATOM   47808 N  NZ  . LYS BA 14 33  ? 22.95338  -162.83604 62.81232  1.000 76.30140  ? 33  LYS b NZ  1 
ATOM   47809 N  N   . LEU BA 14 34  ? 23.64934  -170.86010 65.57493  1.000 84.41033  ? 34  LEU b N   1 
ATOM   47810 C  CA  . LEU BA 14 34  ? 24.48178  -171.95163 66.06570  1.000 78.55368  ? 34  LEU b CA  1 
ATOM   47811 C  C   . LEU BA 14 34  ? 24.02142  -173.24370 65.40397  1.000 88.36658  ? 34  LEU b C   1 
ATOM   47812 O  O   . LEU BA 14 34  ? 22.86671  -173.65221 65.56858  1.000 86.61787  ? 34  LEU b O   1 
ATOM   47813 C  CB  . LEU BA 14 34  ? 24.41567  -172.08713 67.58820  1.000 78.27462  ? 34  LEU b CB  1 
ATOM   47814 C  CG  . LEU BA 14 34  ? 24.76734  -170.92723 68.52528  1.000 71.46947  ? 34  LEU b CG  1 
ATOM   47815 C  CD1 . LEU BA 14 34  ? 25.66196  -169.89921 67.85004  1.000 72.17805  ? 34  LEU b CD1 1 
ATOM   47816 C  CD2 . LEU BA 14 34  ? 23.51499  -170.28442 69.10189  1.000 73.07241  ? 34  LEU b CD2 1 
ATOM   47817 N  N   . THR BA 14 35  ? 24.91865  -173.87911 64.65715  1.000 74.91067  ? 35  THR b N   1 
ATOM   47818 C  CA  . THR BA 14 35  ? 24.61667  -175.10785 63.93828  1.000 81.08392  ? 35  THR b CA  1 
ATOM   47819 C  C   . THR BA 14 35  ? 25.46479  -176.23088 64.51427  1.000 92.22748  ? 35  THR b C   1 
ATOM   47820 O  O   . THR BA 14 35  ? 26.66648  -176.05286 64.73975  1.000 83.98476  ? 35  THR b O   1 
ATOM   47821 C  CB  . THR BA 14 35  ? 24.87788  -174.95256 62.43742  1.000 82.43557  ? 35  THR b CB  1 
ATOM   47822 O  OG1 . THR BA 14 35  ? 24.05785  -173.89897 61.91718  1.000 78.85191  ? 35  THR b OG1 1 
ATOM   47823 C  CG2 . THR BA 14 35  ? 24.55598  -176.24517 61.70151  1.000 106.38380 ? 35  THR b CG2 1 
ATOM   47824 N  N   . ARG BA 14 36  ? 24.83823  -177.37946 64.75425  1.000 95.34863  ? 36  ARG b N   1 
ATOM   47825 C  CA  . ARG BA 14 36  ? 25.51925  -178.52949 65.33231  1.000 85.30333  ? 36  ARG b CA  1 
ATOM   47826 C  C   . ARG BA 14 36  ? 26.01556  -179.43693 64.21473  1.000 76.76336  ? 36  ARG b C   1 
ATOM   47827 O  O   . ARG BA 14 36  ? 25.21909  -179.93797 63.41360  1.000 85.05904  ? 36  ARG b O   1 
ATOM   47828 C  CB  . ARG BA 14 36  ? 24.58672  -179.29478 66.27018  1.000 73.30927  ? 36  ARG b CB  1 
ATOM   47829 N  N   . VAL BA 14 37  ? 27.32985  -179.64529 64.16300  1.000 68.29053  ? 37  VAL b N   1 
ATOM   47830 C  CA  . VAL BA 14 37  ? 27.91114  -180.59142 63.22010  1.000 78.45255  ? 37  VAL b CA  1 
ATOM   47831 C  C   . VAL BA 14 37  ? 28.24309  -181.92659 63.87820  1.000 84.83706  ? 37  VAL b C   1 
ATOM   47832 O  O   . VAL BA 14 37  ? 28.43873  -182.92178 63.16340  1.000 81.47482  ? 37  VAL b O   1 
ATOM   47833 C  CB  . VAL BA 14 37  ? 29.16287  -180.00156 62.53708  1.000 74.27654  ? 37  VAL b CB  1 
ATOM   47834 C  CG1 . VAL BA 14 37  ? 28.77905  -178.80913 61.67652  1.000 81.91528  ? 37  VAL b CG1 1 
ATOM   47835 C  CG2 . VAL BA 14 37  ? 30.19425  -179.59708 63.57158  1.000 65.45492  ? 37  VAL b CG2 1 
ATOM   47836 N  N   . HIS BA 14 38  ? 28.31096  -181.98139 65.20675  1.000 90.89674  ? 38  HIS b N   1 
ATOM   47837 C  CA  . HIS BA 14 38  ? 28.43822  -183.24737 65.91455  1.000 86.05236  ? 38  HIS b CA  1 
ATOM   47838 C  C   . HIS BA 14 38  ? 27.90957  -183.04895 67.32721  1.000 96.86511  ? 38  HIS b C   1 
ATOM   47839 O  O   . HIS BA 14 38  ? 27.73128  -181.91818 67.78823  1.000 104.45942 ? 38  HIS b O   1 
ATOM   47840 C  CB  . HIS BA 14 38  ? 29.88476  -183.75088 65.92913  1.000 93.80945  ? 38  HIS b CB  1 
ATOM   47841 C  CG  . HIS BA 14 38  ? 30.00959  -185.21306 66.22670  1.000 94.08079  ? 38  HIS b CG  1 
ATOM   47842 N  ND1 . HIS BA 14 38  ? 28.97542  -186.10285 66.03035  1.000 84.25475  ? 38  HIS b ND1 1 
ATOM   47843 C  CD2 . HIS BA 14 38  ? 31.04349  -185.93995 66.71166  1.000 88.59739  ? 38  HIS b CD2 1 
ATOM   47844 C  CE1 . HIS BA 14 38  ? 29.36835  -187.31545 66.37708  1.000 78.25537  ? 38  HIS b CE1 1 
ATOM   47845 N  NE2 . HIS BA 14 38  ? 30.61968  -187.24421 66.79333  1.000 76.35659  ? 38  HIS b NE2 1 
ATOM   47846 N  N   . ASP BA 14 39  ? 27.67080  -184.17559 68.00891  1.000 88.61397  ? 39  ASP b N   1 
ATOM   47847 C  CA  . ASP BA 14 39  ? 27.04060  -184.18166 69.32831  1.000 94.87681  ? 39  ASP b CA  1 
ATOM   47848 C  C   . ASP BA 14 39  ? 27.57818  -183.08767 70.24532  1.000 94.89378  ? 39  ASP b C   1 
ATOM   47849 O  O   . ASP BA 14 39  ? 26.80896  -182.36066 70.88303  1.000 70.63946  ? 39  ASP b O   1 
ATOM   47850 C  CB  . ASP BA 14 39  ? 27.22417  -185.55709 69.97547  1.000 61.14713  ? 39  ASP b CB  1 
ATOM   47851 N  N   . LYS BA 14 40  ? 28.90089  -182.94952 70.31639  1.000 83.28766  ? 40  LYS b N   1 
ATOM   47852 C  CA  . LYS BA 14 40  ? 29.53027  -181.92146 71.13512  1.000 67.98329  ? 40  LYS b CA  1 
ATOM   47853 C  C   . LYS BA 14 40  ? 30.47148  -181.04721 70.31228  1.000 88.83388  ? 40  LYS b C   1 
ATOM   47854 O  O   . LYS BA 14 40  ? 31.50715  -180.60149 70.80995  1.000 95.92745  ? 40  LYS b O   1 
ATOM   47855 C  CB  . LYS BA 14 40  ? 30.27407  -182.55005 72.31266  1.000 69.17066  ? 40  LYS b CB  1 
ATOM   47856 N  N   . ILE BA 14 41  ? 30.12503  -180.79398 69.04961  1.000 90.44948  ? 41  ILE b N   1 
ATOM   47857 C  CA  . ILE BA 14 41  ? 30.89105  -179.89638 68.18650  1.000 88.46529  ? 41  ILE b CA  1 
ATOM   47858 C  C   . ILE BA 14 41  ? 29.89326  -179.02443 67.43468  1.000 65.64825  ? 41  ILE b C   1 
ATOM   47859 O  O   . ILE BA 14 41  ? 29.15114  -179.52603 66.58086  1.000 70.86610  ? 41  ILE b O   1 
ATOM   47860 C  CB  . ILE BA 14 41  ? 31.79822  -180.64770 67.19955  1.000 80.53783  ? 41  ILE b CB  1 
ATOM   47861 C  CG1 . ILE BA 14 41  ? 32.79464  -181.53798 67.94492  1.000 80.56243  ? 41  ILE b CG1 1 
ATOM   47862 C  CG2 . ILE BA 14 41  ? 32.54437  -179.66414 66.31216  1.000 82.24523  ? 41  ILE b CG2 1 
ATOM   47863 C  CD1 . ILE BA 14 41  ? 33.77899  -182.24349 67.03770  1.000 94.66472  ? 41  ILE b CD1 1 
ATOM   47864 N  N   . TRP BA 14 42  ? 29.87317  -177.72929 67.74511  1.000 57.86506  ? 42  TRP b N   1 
ATOM   47865 C  CA  . TRP BA 14 42  ? 28.95509  -176.77622 67.14112  1.000 79.30203  ? 42  TRP b CA  1 
ATOM   47866 C  C   . TRP BA 14 42  ? 29.73919  -175.69935 66.40131  1.000 82.11427  ? 42  TRP b C   1 
ATOM   47867 O  O   . TRP BA 14 42  ? 30.96098  -175.57771 66.53664  1.000 78.28910  ? 42  TRP b O   1 
ATOM   47868 C  CB  . TRP BA 14 42  ? 28.04969  -176.13932 68.20275  1.000 77.64030  ? 42  TRP b CB  1 
ATOM   47869 C  CG  . TRP BA 14 42  ? 27.07514  -177.09334 68.81441  1.000 68.53648  ? 42  TRP b CG  1 
ATOM   47870 C  CD1 . TRP BA 14 42  ? 27.36720  -178.21092 69.53716  1.000 61.23524  ? 42  TRP b CD1 1 
ATOM   47871 C  CD2 . TRP BA 14 42  ? 25.64615  -176.99805 68.78206  1.000 76.94638  ? 42  TRP b CD2 1 
ATOM   47872 N  NE1 . TRP BA 14 42  ? 26.20946  -178.82774 69.94425  1.000 79.19788  ? 42  TRP b NE1 1 
ATOM   47873 C  CE2 . TRP BA 14 42  ? 25.13831  -178.10137 69.49513  1.000 73.33233  ? 42  TRP b CE2 1 
ATOM   47874 C  CE3 . TRP BA 14 42  ? 24.74709  -176.09020 68.21432  1.000 82.08040  ? 42  TRP b CE3 1 
ATOM   47875 C  CZ2 . TRP BA 14 42  ? 23.77165  -178.32239 69.65512  1.000 79.51632  ? 42  TRP b CZ2 1 
ATOM   47876 C  CZ3 . TRP BA 14 42  ? 23.39056  -176.31131 68.37449  1.000 87.22077  ? 42  TRP b CZ3 1 
ATOM   47877 C  CH2 . TRP BA 14 42  ? 22.91626  -177.41816 69.08877  1.000 78.62746  ? 42  TRP b CH2 1 
ATOM   47878 N  N   . CYS BA 14 43  ? 29.01667  -174.90214 65.61643  1.000 70.26134  ? 43  CYS b N   1 
ATOM   47879 C  CA  . CYS BA 14 43  ? 29.64802  -173.86420 64.81668  1.000 75.27538  ? 43  CYS b CA  1 
ATOM   47880 C  C   . CYS BA 14 43  ? 28.73557  -172.65012 64.71886  1.000 75.67499  ? 43  CYS b C   1 
ATOM   47881 O  O   . CYS BA 14 43  ? 27.52102  -172.78069 64.54397  1.000 78.35827  ? 43  CYS b O   1 
ATOM   47882 C  CB  . CYS BA 14 43  ? 29.99744  -174.37526 63.41291  1.000 72.60892  ? 43  CYS b CB  1 
ATOM   47883 S  SG  . CYS BA 14 43  ? 28.57470  -174.83022 62.39254  1.000 79.53813  ? 43  CYS b SG  1 
ATOM   47884 N  N   . CYS BA 14 44  ? 29.34037  -171.47449 64.84692  1.000 64.61842  ? 44  CYS b N   1 
ATOM   47885 C  CA  . CYS BA 14 44  ? 28.68596  -170.19873 64.59751  1.000 76.02675  ? 44  CYS b CA  1 
ATOM   47886 C  C   . CYS BA 14 44  ? 29.04519  -169.73801 63.19204  1.000 81.07217  ? 44  CYS b C   1 
ATOM   47887 O  O   . CYS BA 14 44  ? 30.21863  -169.78221 62.80356  1.000 72.18403  ? 44  CYS b O   1 
ATOM   47888 C  CB  . CYS BA 14 44  ? 29.12050  -169.14808 65.61910  1.000 88.09633  ? 44  CYS b CB  1 
ATOM   47889 S  SG  . CYS BA 14 44  ? 29.13056  -169.70227 67.33339  1.000 112.24429 ? 44  CYS b SG  1 
ATOM   47890 N  N   . ARG BA 14 45  ? 28.04252  -169.28585 62.44480  1.000 66.96857  ? 45  ARG b N   1 
ATOM   47891 C  CA  . ARG BA 14 45  ? 28.19237  -168.94602 61.03892  1.000 67.81015  ? 45  ARG b CA  1 
ATOM   47892 C  C   . ARG BA 14 45  ? 27.99569  -167.45136 60.81962  1.000 82.96725  ? 45  ARG b C   1 
ATOM   47893 O  O   . ARG BA 14 45  ? 27.17551  -166.81224 61.48529  1.000 102.25561 ? 45  ARG b O   1 
ATOM   47894 C  CB  . ARG BA 14 45  ? 27.18677  -169.72967 60.18808  1.000 72.63361  ? 45  ARG b CB  1 
ATOM   47895 C  CG  . ARG BA 14 45  ? 27.32694  -171.23799 60.31083  1.000 70.05516  ? 45  ARG b CG  1 
ATOM   47896 C  CD  . ARG BA 14 45  ? 26.11549  -171.99277 59.76907  1.000 75.58529  ? 45  ARG b CD  1 
ATOM   47897 N  NE  . ARG BA 14 45  ? 25.20100  -171.15637 58.99988  1.000 67.35650  ? 45  ARG b NE  1 
ATOM   47898 C  CZ  . ARG BA 14 45  ? 24.01526  -170.74753 59.43161  1.000 66.78204  ? 45  ARG b CZ  1 
ATOM   47899 N  NH1 . ARG BA 14 45  ? 23.57003  -171.06717 60.63608  1.000 45.03037  ? 45  ARG b NH1 1 
ATOM   47900 N  NH2 . ARG BA 14 45  ? 23.25506  -170.00348 58.63285  1.000 60.48646  ? 45  ARG b NH2 1 
ATOM   47901 N  N   . SER BA 14 46  ? 28.75175  -166.89814 59.87056  1.000 73.61061  ? 46  SER b N   1 
ATOM   47902 C  CA  . SER BA 14 46  ? 28.55340  -165.51322 59.47005  1.000 65.51199  ? 46  SER b CA  1 
ATOM   47903 C  C   . SER BA 14 46  ? 28.86749  -165.37731 57.98795  1.000 71.02205  ? 46  SER b C   1 
ATOM   47904 O  O   . SER BA 14 46  ? 29.75729  -166.05206 57.46568  1.000 75.96634  ? 46  SER b O   1 
ATOM   47905 C  CB  . SER BA 14 46  ? 29.43036  -164.55920 60.28737  1.000 87.02357  ? 46  SER b CB  1 
ATOM   47906 O  OG  . SER BA 14 46  ? 30.80218  -164.87242 60.12292  1.000 80.65133  ? 46  SER b OG  1 
ATOM   47907 N  N   . GLY BA 14 47  ? 28.13127  -164.49630 57.31583  1.000 70.84559  ? 47  GLY b N   1 
ATOM   47908 C  CA  . GLY BA 14 47  ? 28.35027  -164.26649 55.90088  1.000 68.08965  ? 47  GLY b CA  1 
ATOM   47909 C  C   . GLY BA 14 47  ? 27.18456  -164.71514 55.04593  1.000 71.20883  ? 47  GLY b C   1 
ATOM   47910 O  O   . GLY BA 14 47  ? 26.02498  -164.54412 55.43428  1.000 85.34012  ? 47  GLY b O   1 
ATOM   47911 N  N   . SER BA 14 48  ? 27.47573  -165.28215 53.87686  1.000 66.81013  ? 48  SER b N   1 
ATOM   47912 C  CA  . SER BA 14 48  ? 26.41938  -165.79251 53.01310  1.000 78.97667  ? 48  SER b CA  1 
ATOM   47913 C  C   . SER BA 14 48  ? 25.70431  -166.94656 53.69951  1.000 76.90163  ? 48  SER b C   1 
ATOM   47914 O  O   . SER BA 14 48  ? 26.31620  -167.97732 53.99645  1.000 69.01267  ? 48  SER b O   1 
ATOM   47915 C  CB  . SER BA 14 48  ? 27.00004  -166.24315 51.67420  1.000 85.22783  ? 48  SER b CB  1 
ATOM   47916 O  OG  . SER BA 14 48  ? 25.99627  -166.81710 50.85432  1.000 88.13997  ? 48  SER b OG  1 
ATOM   47917 N  N   . ALA BA 14 49  ? 24.40649  -166.76527 53.95759  1.000 76.28089  ? 49  ALA b N   1 
ATOM   47918 C  CA  . ALA BA 14 49  ? 23.64239  -167.78614 54.66709  1.000 66.62359  ? 49  ALA b CA  1 
ATOM   47919 C  C   . ALA BA 14 49  ? 23.64994  -169.10866 53.91277  1.000 82.55860  ? 49  ALA b C   1 
ATOM   47920 O  O   . ALA BA 14 49  ? 23.84069  -170.17240 54.51358  1.000 93.24555  ? 49  ALA b O   1 
ATOM   47921 C  CB  . ALA BA 14 49  ? 22.20963  -167.30597 54.89587  1.000 60.78604  ? 49  ALA b CB  1 
ATOM   47922 N  N   . ALA BA 14 50  ? 23.45735  -169.06118 52.59264  1.000 77.11887  ? 50  ALA b N   1 
ATOM   47923 C  CA  . ALA BA 14 50  ? 23.46088  -170.28639 51.80068  1.000 79.08704  ? 50  ALA b CA  1 
ATOM   47924 C  C   . ALA BA 14 50  ? 24.81368  -170.98397 51.86347  1.000 80.99655  ? 50  ALA b C   1 
ATOM   47925 O  O   . ALA BA 14 50  ? 24.88160  -172.20601 52.04536  1.000 92.13137  ? 50  ALA b O   1 
ATOM   47926 C  CB  . ALA BA 14 50  ? 23.08396  -169.97489 50.35289  1.000 82.65385  ? 50  ALA b CB  1 
ATOM   47927 N  N   . ASP BA 14 51  ? 25.90180  -170.22295 51.72072  1.000 68.01767  ? 51  ASP b N   1 
ATOM   47928 C  CA  . ASP BA 14 51  ? 27.23511  -170.81704 51.74698  1.000 78.67902  ? 51  ASP b CA  1 
ATOM   47929 C  C   . ASP BA 14 51  ? 27.52477  -171.45796 53.09871  1.000 80.11397  ? 51  ASP b C   1 
ATOM   47930 O  O   . ASP BA 14 51  ? 28.02385  -172.58806 53.16962  1.000 72.09588  ? 51  ASP b O   1 
ATOM   47931 C  CB  . ASP BA 14 51  ? 28.28888  -169.75876 51.41574  1.000 83.83152  ? 51  ASP b CB  1 
ATOM   47932 C  CG  . ASP BA 14 51  ? 28.21897  -169.29469 49.97346  1.000 84.13418  ? 51  ASP b CG  1 
ATOM   47933 O  OD1 . ASP BA 14 51  ? 27.21587  -169.59945 49.29461  1.000 84.97347  ? 51  ASP b OD1 1 
ATOM   47934 O  OD2 . ASP BA 14 51  ? 29.17134  -168.62713 49.51746  1.000 82.00530  ? 51  ASP b OD2 1 
ATOM   47935 N  N   . THR BA 14 52  ? 27.22402  -170.74315 54.18635  1.000 95.40933  ? 52  THR b N   1 
ATOM   47936 C  CA  . THR BA 14 52  ? 27.48190  -171.28288 55.51702  1.000 82.48705  ? 52  THR b CA  1 
ATOM   47937 C  C   . THR BA 14 52  ? 26.63462  -172.52008 55.78289  1.000 81.53401  ? 52  THR b C   1 
ATOM   47938 O  O   . THR BA 14 52  ? 27.12647  -173.50581 56.34351  1.000 94.55439  ? 52  THR b O   1 
ATOM   47939 C  CB  . THR BA 14 52  ? 27.22091  -170.21870 56.58416  1.000 71.08458  ? 52  THR b CB  1 
ATOM   47940 O  OG1 . THR BA 14 52  ? 25.86960  -169.75290 56.48133  1.000 77.72631  ? 52  THR b OG1 1 
ATOM   47941 C  CG2 . THR BA 14 52  ? 28.17218  -169.04502 56.41867  1.000 54.80062  ? 52  THR b CG2 1 
ATOM   47942 N  N   . GLN BA 14 53  ? 25.35983  -172.49198 55.38112  1.000 77.13429  ? 53  GLN b N   1 
ATOM   47943 C  CA  . GLN BA 14 53  ? 24.49852  -173.65414 55.57619  1.000 82.40750  ? 53  GLN b CA  1 
ATOM   47944 C  C   . GLN BA 14 53  ? 25.00143  -174.85691 54.78762  1.000 83.71611  ? 53  GLN b C   1 
ATOM   47945 O  O   . GLN BA 14 53  ? 24.99606  -175.98466 55.29461  1.000 80.62426  ? 53  GLN b O   1 
ATOM   47946 C  CB  . GLN BA 14 53  ? 23.06033  -173.31679 55.18423  1.000 77.78862  ? 53  GLN b CB  1 
ATOM   47947 C  CG  . GLN BA 14 53  ? 22.34649  -172.40655 56.16868  1.000 75.53978  ? 53  GLN b CG  1 
ATOM   47948 C  CD  . GLN BA 14 53  ? 20.91716  -172.11382 55.75840  1.000 85.20042  ? 53  GLN b CD  1 
ATOM   47949 O  OE1 . GLN BA 14 53  ? 20.41317  -172.66953 54.78258  1.000 87.87351  ? 53  GLN b OE1 1 
ATOM   47950 N  NE2 . GLN BA 14 53  ? 20.25575  -171.23561 56.50311  1.000 95.55482  ? 53  GLN b NE2 1 
ATOM   47951 N  N   . ALA BA 14 54  ? 25.44260  -174.63983 53.54522  1.000 82.61515  ? 54  ALA b N   1 
ATOM   47952 C  CA  . ALA BA 14 54  ? 25.96567  -175.74453 52.74813  1.000 81.57693  ? 54  ALA b CA  1 
ATOM   47953 C  C   . ALA BA 14 54  ? 27.23420  -176.31763 53.36636  1.000 75.56451  ? 54  ALA b C   1 
ATOM   47954 O  O   . ALA BA 14 54  ? 27.40309  -177.54347 53.43732  1.000 87.67602  ? 54  ALA b O   1 
ATOM   47955 C  CB  . ALA BA 14 54  ? 26.22714  -175.27960 51.31605  1.000 68.47825  ? 54  ALA b CB  1 
ATOM   47956 N  N   . ILE BA 14 55  ? 28.14547  -175.44622 53.80696  1.000 65.22132  ? 55  ILE b N   1 
ATOM   47957 C  CA  . ILE BA 14 55  ? 29.36973  -175.92083 54.44431  1.000 69.59884  ? 55  ILE b CA  1 
ATOM   47958 C  C   . ILE BA 14 55  ? 29.03882  -176.71608 55.70004  1.000 73.75787  ? 55  ILE b C   1 
ATOM   47959 O  O   . ILE BA 14 55  ? 29.63231  -177.76964 55.95685  1.000 71.76227  ? 55  ILE b O   1 
ATOM   47960 C  CB  . ILE BA 14 55  ? 30.31281  -174.74237 54.74829  1.000 79.26740  ? 55  ILE b CB  1 
ATOM   47961 C  CG1 . ILE BA 14 55  ? 30.73212  -174.04322 53.45586  1.000 79.59993  ? 55  ILE b CG1 1 
ATOM   47962 C  CG2 . ILE BA 14 55  ? 31.54679  -175.22794 55.48086  1.000 72.54017  ? 55  ILE b CG2 1 
ATOM   47963 C  CD1 . ILE BA 14 55  ? 31.54250  -172.78794 53.68606  1.000 70.56726  ? 55  ILE b CD1 1 
ATOM   47964 N  N   . ALA BA 14 56  ? 28.07723  -176.23405 56.49367  1.000 71.67638  ? 56  ALA b N   1 
ATOM   47965 C  CA  . ALA BA 14 56  ? 27.68451  -176.94566 57.70567  1.000 73.99566  ? 56  ALA b CA  1 
ATOM   47966 C  C   . ALA BA 14 56  ? 27.09171  -178.31081 57.38190  1.000 72.91027  ? 56  ALA b C   1 
ATOM   47967 O  O   . ALA BA 14 56  ? 27.39333  -179.29984 58.05770  1.000 73.32420  ? 56  ALA b O   1 
ATOM   47968 C  CB  . ALA BA 14 56  ? 26.69197  -176.10667 58.50943  1.000 61.92183  ? 56  ALA b CB  1 
ATOM   47969 N  N   . ASP BA 14 57  ? 26.23008  -178.38050 56.36465  1.000 76.44913  ? 57  ASP b N   1 
ATOM   47970 C  CA  . ASP BA 14 57  ? 25.64207  -179.65803 55.96951  1.000 78.60138  ? 57  ASP b CA  1 
ATOM   47971 C  C   . ASP BA 14 57  ? 26.71837  -180.65243 55.54523  1.000 72.12241  ? 57  ASP b C   1 
ATOM   47972 O  O   . ASP BA 14 57  ? 26.69467  -181.82532 55.94520  1.000 69.14407  ? 57  ASP b O   1 
ATOM   47973 C  CB  . ASP BA 14 57  ? 24.63049  -179.44213 54.84223  1.000 96.98840  ? 57  ASP b CB  1 
ATOM   47974 C  CG  . ASP BA 14 57  ? 23.44814  -178.59191 55.27141  1.000 100.36848 ? 57  ASP b CG  1 
ATOM   47975 O  OD1 . ASP BA 14 57  ? 23.36700  -178.24298 56.46814  1.000 102.70941 ? 57  ASP b OD1 1 
ATOM   47976 O  OD2 . ASP BA 14 57  ? 22.60200  -178.26842 54.41036  1.000 82.91884  ? 57  ASP b OD2 1 
ATOM   47977 N  N   . ILE BA 14 58  ? 27.67400  -180.20125 54.72888  1.000 64.15802  ? 58  ILE b N   1 
ATOM   47978 C  CA  . ILE BA 14 58  ? 28.71329  -181.11332 54.25664  1.000 62.79078  ? 58  ILE b CA  1 
ATOM   47979 C  C   . ILE BA 14 58  ? 29.61832  -181.53855 55.41055  1.000 76.51304  ? 58  ILE b C   1 
ATOM   47980 O  O   . ILE BA 14 58  ? 30.04100  -182.70094 55.48982  1.000 84.97635  ? 58  ILE b O   1 
ATOM   47981 C  CB  . ILE BA 14 58  ? 29.51007  -180.48291 53.09728  1.000 54.23191  ? 58  ILE b CB  1 
ATOM   47982 C  CG1 . ILE BA 14 58  ? 28.81960  -180.74762 51.75465  1.000 61.18179  ? 58  ILE b CG1 1 
ATOM   47983 C  CG2 . ILE BA 14 58  ? 30.91395  -181.05358 53.03386  1.000 49.08415  ? 58  ILE b CG2 1 
ATOM   47984 C  CD1 . ILE BA 14 58  ? 27.59002  -179.91458 51.48958  1.000 61.66069  ? 58  ILE b CD1 1 
ATOM   47985 N  N   . VAL BA 14 59  ? 29.90837  -180.62128 56.33874  1.000 72.79651  ? 59  VAL b N   1 
ATOM   47986 C  CA  . VAL BA 14 59  ? 30.71396  -180.97931 57.50289  1.000 74.15858  ? 59  VAL b CA  1 
ATOM   47987 C  C   . VAL BA 14 59  ? 29.98375  -181.99813 58.36607  1.000 72.58071  ? 59  VAL b C   1 
ATOM   47988 O  O   . VAL BA 14 59  ? 30.59318  -182.93820 58.88419  1.000 79.66204  ? 59  VAL b O   1 
ATOM   47989 C  CB  . VAL BA 14 59  ? 31.09025  -179.72351 58.31063  1.000 71.98176  ? 59  VAL b CB  1 
ATOM   47990 C  CG1 . VAL BA 14 59  ? 31.61929  -180.11987 59.67966  1.000 76.10774  ? 59  VAL b CG1 1 
ATOM   47991 C  CG2 . VAL BA 14 59  ? 32.12934  -178.90782 57.56655  1.000 74.15462  ? 59  VAL b CG2 1 
ATOM   47992 N  N   . GLN BA 14 60  ? 28.67138  -181.82775 58.54209  1.000 67.63264  ? 60  GLN b N   1 
ATOM   47993 C  CA  . GLN BA 14 60  ? 27.90897  -182.78235 59.33985  1.000 64.24246  ? 60  GLN b CA  1 
ATOM   47994 C  C   . GLN BA 14 60  ? 27.89419  -184.15521 58.68233  1.000 72.93182  ? 60  GLN b C   1 
ATOM   47995 O  O   . GLN BA 14 60  ? 28.02076  -185.17868 59.36336  1.000 80.30225  ? 60  GLN b O   1 
ATOM   47996 C  CB  . GLN BA 14 60  ? 26.48439  -182.27298 59.55688  1.000 60.17029  ? 60  GLN b CB  1 
ATOM   47997 C  CG  . GLN BA 14 60  ? 25.58994  -183.24831 60.30529  1.000 66.55860  ? 60  GLN b CG  1 
ATOM   47998 C  CD  . GLN BA 14 60  ? 24.28722  -182.62039 60.75882  1.000 83.10574  ? 60  GLN b CD  1 
ATOM   47999 O  OE1 . GLN BA 14 60  ? 24.03528  -181.44025 60.51714  1.000 97.32617  ? 60  GLN b OE1 1 
ATOM   48000 N  NE2 . GLN BA 14 60  ? 23.44954  -183.40992 61.42102  1.000 107.90729 ? 60  GLN b NE2 1 
ATOM   48001 N  N   . TYR BA 14 61  ? 27.75021  -184.19551 57.35634  1.000 73.37230  ? 61  TYR b N   1 
ATOM   48002 C  CA  . TYR BA 14 61  ? 27.83016  -185.46720 56.64035  1.000 83.02531  ? 61  TYR b CA  1 
ATOM   48003 C  C   . TYR BA 14 61  ? 29.18740  -186.13212 56.85308  1.000 80.46039  ? 61  TYR b C   1 
ATOM   48004 O  O   . TYR BA 14 61  ? 29.27098  -187.33163 57.16021  1.000 91.95308  ? 61  TYR b O   1 
ATOM   48005 C  CB  . TYR BA 14 61  ? 27.56226  -185.24400 55.15046  1.000 93.89800  ? 61  TYR b CB  1 
ATOM   48006 C  CG  . TYR BA 14 61  ? 28.06305  -186.35579 54.25263  1.000 93.59395  ? 61  TYR b CG  1 
ATOM   48007 C  CD1 . TYR BA 14 61  ? 27.33236  -187.52488 54.08754  1.000 90.41469  ? 61  TYR b CD1 1 
ATOM   48008 C  CD2 . TYR BA 14 61  ? 29.26227  -186.23014 53.56067  1.000 87.90780  ? 61  TYR b CD2 1 
ATOM   48009 C  CE1 . TYR BA 14 61  ? 27.78544  -188.54078 53.26542  1.000 92.88190  ? 61  TYR b CE1 1 
ATOM   48010 C  CE2 . TYR BA 14 61  ? 29.72333  -187.24105 52.73778  1.000 85.22886  ? 61  TYR b CE2 1 
ATOM   48011 C  CZ  . TYR BA 14 61  ? 28.98031  -188.39392 52.59369  1.000 102.13269 ? 61  TYR b CZ  1 
ATOM   48012 O  OH  . TYR BA 14 61  ? 29.43230  -189.40376 51.77490  1.000 104.51776 ? 61  TYR b OH  1 
ATOM   48013 N  N   . HIS BA 14 62  ? 30.26655  -185.36315 56.68460  1.000 66.76211  ? 62  HIS b N   1 
ATOM   48014 C  CA  . HIS BA 14 62  ? 31.60523  -185.92150 56.84407  1.000 76.24479  ? 62  HIS b CA  1 
ATOM   48015 C  C   . HIS BA 14 62  ? 31.84284  -186.39414 58.27236  1.000 75.18801  ? 62  HIS b C   1 
ATOM   48016 O  O   . HIS BA 14 62  ? 32.47029  -187.43466 58.49146  1.000 70.60838  ? 62  HIS b O   1 
ATOM   48017 C  CB  . HIS BA 14 62  ? 32.65764  -184.89314 56.43367  1.000 83.13353  ? 62  HIS b CB  1 
ATOM   48018 C  CG  . HIS BA 14 62  ? 33.06586  -184.99071 54.99740  1.000 88.21078  ? 62  HIS b CG  1 
ATOM   48019 N  ND1 . HIS BA 14 62  ? 34.15995  -185.71943 54.58353  1.000 72.38108  ? 62  HIS b ND1 1 
ATOM   48020 C  CD2 . HIS BA 14 62  ? 32.52468  -184.45565 53.87757  1.000 93.66661  ? 62  HIS b CD2 1 
ATOM   48021 C  CE1 . HIS BA 14 62  ? 34.27670  -185.62736 53.27084  1.000 104.70548 ? 62  HIS b CE1 1 
ATOM   48022 N  NE2 . HIS BA 14 62  ? 33.29687  -184.86606 52.81796  1.000 110.34112 ? 62  HIS b NE2 1 
ATOM   48023 N  N   . LEU BA 14 63  ? 31.32596  -185.65938 59.25922  1.000 77.31357  ? 63  LEU b N   1 
ATOM   48024 C  CA  . LEU BA 14 63  ? 31.51848  -186.05583 60.64900  1.000 73.09806  ? 63  LEU b CA  1 
ATOM   48025 C  C   . LEU BA 14 63  ? 30.68902  -187.28037 61.00418  1.000 76.56437  ? 63  LEU b C   1 
ATOM   48026 O  O   . LEU BA 14 63  ? 31.14049  -188.11967 61.78672  1.000 84.02404  ? 63  LEU b O   1 
ATOM   48027 C  CB  . LEU BA 14 63  ? 31.18555  -184.89513 61.58605  1.000 73.33786  ? 63  LEU b CB  1 
ATOM   48028 C  CG  . LEU BA 14 63  ? 32.17542  -183.72800 61.58371  1.000 70.46839  ? 63  LEU b CG  1 
ATOM   48029 C  CD1 . LEU BA 14 63  ? 31.77349  -182.68945 62.61239  1.000 74.56759  ? 63  LEU b CD1 1 
ATOM   48030 C  CD2 . LEU BA 14 63  ? 33.59374  -184.21630 61.83779  1.000 58.00664  ? 63  LEU b CD2 1 
ATOM   48031 N  N   . GLU BA 14 64  ? 29.49118  -187.41756 60.43198  1.000 76.86164  ? 64  GLU b N   1 
ATOM   48032 C  CA  . GLU BA 14 64  ? 28.72054  -188.63761 60.64434  1.000 74.41692  ? 64  GLU b CA  1 
ATOM   48033 C  C   . GLU BA 14 64  ? 29.43480  -189.84091 60.04388  1.000 62.84891  ? 64  GLU b C   1 
ATOM   48034 O  O   . GLU BA 14 64  ? 29.47606  -190.91767 60.65229  1.000 74.47870  ? 64  GLU b O   1 
ATOM   48035 C  CB  . GLU BA 14 64  ? 27.32066  -188.48978 60.05051  1.000 67.88662  ? 64  GLU b CB  1 
ATOM   48036 C  CG  . GLU BA 14 64  ? 26.43672  -189.71014 60.24431  1.000 60.40214  ? 64  GLU b CG  1 
ATOM   48037 C  CD  . GLU BA 14 64  ? 25.02158  -189.48389 59.75412  1.000 100.13678 ? 64  GLU b CD  1 
ATOM   48038 O  OE1 . GLU BA 14 64  ? 24.76593  -188.41742 59.15721  1.000 107.92668 ? 64  GLU b OE1 1 
ATOM   48039 O  OE2 . GLU BA 14 64  ? 24.16652  -190.37073 59.96330  1.000 97.32317  ? 64  GLU b OE2 1 
ATOM   48040 N  N   . LEU BA 14 65  ? 30.02063  -189.67352 58.85544  1.000 65.73088  ? 65  LEU b N   1 
ATOM   48041 C  CA  . LEU BA 14 65  ? 30.78963  -190.76905 58.26863  1.000 69.75675  ? 65  LEU b CA  1 
ATOM   48042 C  C   . LEU BA 14 65  ? 32.02459  -191.08930 59.10789  1.000 75.68019  ? 65  LEU b C   1 
ATOM   48043 O  O   . LEU BA 14 65  ? 32.36624  -192.26319 59.30377  1.000 88.28182  ? 65  LEU b O   1 
ATOM   48044 C  CB  . LEU BA 14 65  ? 31.18749  -190.42698 56.83345  1.000 77.66705  ? 65  LEU b CB  1 
ATOM   48045 C  CG  . LEU BA 14 65  ? 31.60806  -191.61703 55.96805  1.000 77.33933  ? 65  LEU b CG  1 
ATOM   48046 C  CD1 . LEU BA 14 65  ? 30.48788  -192.64610 55.89168  1.000 70.18188  ? 65  LEU b CD1 1 
ATOM   48047 C  CD2 . LEU BA 14 65  ? 32.01771  -191.15991 54.57699  1.000 78.48239  ? 65  LEU b CD2 1 
ATOM   48048 N  N   . TYR BA 14 66  ? 32.69599  -190.05692 59.62387  1.000 87.60218  ? 66  TYR b N   1 
ATOM   48049 C  CA  . TYR BA 14 66  ? 33.85212  -190.26612 60.48956  1.000 89.84793  ? 66  TYR b CA  1 
ATOM   48050 C  C   . TYR BA 14 66  ? 33.45677  -190.99629 61.76703  1.000 87.01884  ? 66  TYR b C   1 
ATOM   48051 O  O   . TYR BA 14 66  ? 34.20039  -191.85012 62.25784  1.000 79.58177  ? 66  TYR b O   1 
ATOM   48052 C  CB  . TYR BA 14 66  ? 34.50001  -188.91838 60.81205  1.000 79.14064  ? 66  TYR b CB  1 
ATOM   48053 C  CG  . TYR BA 14 66  ? 35.85695  -188.99574 61.47911  1.000 78.94781  ? 66  TYR b CG  1 
ATOM   48054 C  CD1 . TYR BA 14 66  ? 35.97420  -189.23041 62.84232  1.000 79.18363  ? 66  TYR b CD1 1 
ATOM   48055 C  CD2 . TYR BA 14 66  ? 37.02154  -188.80984 60.74530  1.000 79.01855  ? 66  TYR b CD2 1 
ATOM   48056 C  CE1 . TYR BA 14 66  ? 37.21300  -189.28998 63.45413  1.000 84.69713  ? 66  TYR b CE1 1 
ATOM   48057 C  CE2 . TYR BA 14 66  ? 38.26451  -188.86792 61.34771  1.000 73.24375  ? 66  TYR b CE2 1 
ATOM   48058 C  CZ  . TYR BA 14 66  ? 38.35414  -189.10754 62.70234  1.000 77.75098  ? 66  TYR b CZ  1 
ATOM   48059 O  OH  . TYR BA 14 66  ? 39.58885  -189.16578 63.30712  1.000 72.87204  ? 66  TYR b OH  1 
ATOM   48060 N  N   . THR BA 14 67  ? 32.29061  -190.66650 62.32355  1.000 86.12334  ? 67  THR b N   1 
ATOM   48061 C  CA  . THR BA 14 67  ? 31.80872  -191.35851 63.51384  1.000 81.48403  ? 67  THR b CA  1 
ATOM   48062 C  C   . THR BA 14 67  ? 31.48838  -192.81560 63.20876  1.000 76.97130  ? 67  THR b C   1 
ATOM   48063 O  O   . THR BA 14 67  ? 31.82007  -193.70973 63.99621  1.000 89.83304  ? 67  THR b O   1 
ATOM   48064 C  CB  . THR BA 14 67  ? 30.57842  -190.64234 64.07260  1.000 74.30470  ? 67  THR b CB  1 
ATOM   48065 O  OG1 . THR BA 14 67  ? 30.92853  -189.30090 64.43665  1.000 83.32014  ? 67  THR b OG1 1 
ATOM   48066 C  CG2 . THR BA 14 67  ? 30.04100  -191.37101 65.29555  1.000 88.65827  ? 67  THR b CG2 1 
ATOM   48067 N  N   . SER BA 14 68  ? 30.84814  -193.07292 62.06661  1.000 74.81956  ? 68  SER b N   1 
ATOM   48068 C  CA  . SER BA 14 68  ? 30.52291  -194.44577 61.69581  1.000 66.59506  ? 68  SER b CA  1 
ATOM   48069 C  C   . SER BA 14 68  ? 31.77563  -195.27071 61.42910  1.000 73.21080  ? 68  SER b C   1 
ATOM   48070 O  O   . SER BA 14 68  ? 31.77215  -196.48677 61.65113  1.000 82.51455  ? 68  SER b O   1 
ATOM   48071 C  CB  . SER BA 14 68  ? 29.61382  -194.46098 60.46764  1.000 73.36778  ? 68  SER b CB  1 
ATOM   48072 O  OG  . SER BA 14 68  ? 30.31777  -194.05573 59.30682  1.000 85.33273  ? 68  SER b OG  1 
ATOM   48073 N  N   . GLN BA 14 69  ? 32.84868  -194.63786 60.95393  1.000 68.15562  ? 69  GLN b N   1 
ATOM   48074 C  CA  . GLN BA 14 69  ? 34.05093  -195.38675 60.59601  1.000 74.43591  ? 69  GLN b CA  1 
ATOM   48075 C  C   . GLN BA 14 69  ? 35.04040  -195.51205 61.75525  1.000 89.97871  ? 69  GLN b C   1 
ATOM   48076 O  O   . GLN BA 14 69  ? 35.38750  -196.62580 62.16094  1.000 90.41709  ? 69  GLN b O   1 
ATOM   48077 C  CB  . GLN BA 14 69  ? 34.73136  -194.73496 59.38716  1.000 77.12159  ? 69  GLN b CB  1 
ATOM   48078 C  CG  . GLN BA 14 69  ? 33.93500  -194.83016 58.09796  1.000 80.19152  ? 69  GLN b CG  1 
ATOM   48079 C  CD  . GLN BA 14 69  ? 34.73653  -194.39124 56.88819  1.000 105.99848 ? 69  GLN b CD  1 
ATOM   48080 O  OE1 . GLN BA 14 69  ? 34.52872  -193.30235 56.35216  1.000 108.49756 ? 69  GLN b OE1 1 
ATOM   48081 N  NE2 . GLN BA 14 69  ? 35.65948  -195.24041 56.45073  1.000 97.50468  ? 69  GLN b NE2 1 
ATOM   48082 N  N   . TYR BA 14 70  ? 35.50208  -194.38229 62.29878  1.000 89.46091  ? 70  TYR b N   1 
ATOM   48083 C  CA  . TYR BA 14 70  ? 36.61275  -194.36968 63.24556  1.000 92.57063  ? 70  TYR b CA  1 
ATOM   48084 C  C   . TYR BA 14 70  ? 36.22847  -193.78365 64.60114  1.000 87.49756  ? 70  TYR b C   1 
ATOM   48085 O  O   . TYR BA 14 70  ? 37.11186  -193.42222 65.38510  1.000 103.06892 ? 70  TYR b O   1 
ATOM   48086 C  CB  . TYR BA 14 70  ? 37.79194  -193.58757 62.66369  1.000 81.34805  ? 70  TYR b CB  1 
ATOM   48087 C  CG  . TYR BA 14 70  ? 37.87857  -193.63439 61.15515  1.000 98.61728  ? 70  TYR b CG  1 
ATOM   48088 C  CD1 . TYR BA 14 70  ? 38.18584  -194.81418 60.49062  1.000 106.92811 ? 70  TYR b CD1 1 
ATOM   48089 C  CD2 . TYR BA 14 70  ? 37.65174  -192.49436 60.39516  1.000 92.06152  ? 70  TYR b CD2 1 
ATOM   48090 C  CE1 . TYR BA 14 70  ? 38.26554  -194.85586 59.10967  1.000 104.37033 ? 70  TYR b CE1 1 
ATOM   48091 C  CE2 . TYR BA 14 70  ? 37.72878  -192.52618 59.01639  1.000 86.96654  ? 70  TYR b CE2 1 
ATOM   48092 C  CZ  . TYR BA 14 70  ? 38.03570  -193.70824 58.37863  1.000 95.57616  ? 70  TYR b CZ  1 
ATOM   48093 O  OH  . TYR BA 14 70  ? 38.11256  -193.73987 57.00511  1.000 89.83757  ? 70  TYR b OH  1 
ATOM   48094 N  N   . GLY BA 14 71  ? 34.94012  -193.67535 64.89678  1.000 81.25441  ? 71  GLY b N   1 
ATOM   48095 C  CA  . GLY BA 14 71  ? 34.51520  -193.19006 66.19439  1.000 81.36243  ? 71  GLY b CA  1 
ATOM   48096 C  C   . GLY BA 14 71  ? 34.39743  -191.68059 66.25701  1.000 92.50501  ? 71  GLY b C   1 
ATOM   48097 O  O   . GLY BA 14 71  ? 34.43046  -190.96692 65.25011  1.000 110.47657 ? 71  GLY b O   1 
ATOM   48098 N  N   . THR BA 14 72  ? 34.26784  -191.19070 67.48545  1.000 85.64836  ? 72  THR b N   1 
ATOM   48099 C  CA  . THR BA 14 72  ? 33.99640  -189.77293 67.70569  1.000 96.02035  ? 72  THR b CA  1 
ATOM   48100 C  C   . THR BA 14 72  ? 35.17369  -188.91926 67.24381  1.000 102.29024 ? 72  THR b C   1 
ATOM   48101 O  O   . THR BA 14 72  ? 36.31010  -189.15241 67.67311  1.000 96.56977  ? 72  THR b O   1 
ATOM   48102 C  CB  . THR BA 14 72  ? 33.70404  -189.50751 69.18191  1.000 85.30481  ? 72  THR b CB  1 
ATOM   48103 O  OG1 . THR BA 14 72  ? 32.47411  -190.14490 69.54964  1.000 81.10425  ? 72  THR b OG1 1 
ATOM   48104 C  CG2 . THR BA 14 72  ? 33.59169  -188.01277 69.44414  1.000 95.41042  ? 72  THR b CG2 1 
ATOM   48105 N  N   . PRO BA 14 73  ? 34.94917  -187.93657 66.37570  1.000 95.00148  ? 73  PRO b N   1 
ATOM   48106 C  CA  . PRO BA 14 73  ? 36.03336  -187.04056 65.96639  1.000 85.73454  ? 73  PRO b CA  1 
ATOM   48107 C  C   . PRO BA 14 73  ? 36.31146  -185.96414 67.00185  1.000 87.76611  ? 73  PRO b C   1 
ATOM   48108 O  O   . PRO BA 14 73  ? 35.42916  -185.53522 67.74935  1.000 79.35071  ? 73  PRO b O   1 
ATOM   48109 C  CB  . PRO BA 14 73  ? 35.50092  -186.41954 64.67029  1.000 83.94024  ? 73  PRO b CB  1 
ATOM   48110 C  CG  . PRO BA 14 73  ? 34.02200  -186.43232 64.84655  1.000 83.92402  ? 73  PRO b CG  1 
ATOM   48111 C  CD  . PRO BA 14 73  ? 33.70818  -187.68450 65.62307  1.000 71.44215  ? 73  PRO b CD  1 
ATOM   48112 N  N   . SER BA 14 74  ? 37.56664  -185.52654 67.03111  1.000 91.87746  ? 74  SER b N   1 
ATOM   48113 C  CA  . SER BA 14 74  ? 37.96221  -184.42564 67.89177  1.000 87.51690  ? 74  SER b CA  1 
ATOM   48114 C  C   . SER BA 14 74  ? 37.49142  -183.09747 67.30209  1.000 94.82886  ? 74  SER b C   1 
ATOM   48115 O  O   . SER BA 14 74  ? 37.05363  -183.01405 66.15109  1.000 100.94434 ? 74  SER b O   1 
ATOM   48116 C  CB  . SER BA 14 74  ? 39.47797  -184.41606 68.08902  1.000 90.48457  ? 74  SER b CB  1 
ATOM   48117 O  OG  . SER BA 14 74  ? 40.15523  -184.28609 66.85033  1.000 69.78198  ? 74  SER b OG  1 
ATOM   48118 N  N   . THR BA 14 75  ? 37.57963  -182.04430 68.11748  1.000 101.43124 ? 75  THR b N   1 
ATOM   48119 C  CA  . THR BA 14 75  ? 37.23717  -180.71006 67.63550  1.000 85.08315  ? 75  THR b CA  1 
ATOM   48120 C  C   . THR BA 14 75  ? 38.17671  -180.27337 66.51885  1.000 72.47372  ? 75  THR b C   1 
ATOM   48121 O  O   . THR BA 14 75  ? 37.75028  -179.62628 65.55345  1.000 78.60280  ? 75  THR b O   1 
ATOM   48122 C  CB  . THR BA 14 75  ? 37.27600  -179.70928 68.79050  1.000 96.86251  ? 75  THR b CB  1 
ATOM   48123 O  OG1 . THR BA 14 75  ? 36.45019  -180.18247 69.86154  1.000 107.48073 ? 75  THR b OG1 1 
ATOM   48124 C  CG2 . THR BA 14 75  ? 36.77394  -178.34819 68.33489  1.000 88.26777  ? 75  THR b CG2 1 
ATOM   48125 N  N   . GLU BA 14 76  ? 39.46131  -180.62299 66.63360  1.000 71.39910  ? 76  GLU b N   1 
ATOM   48126 C  CA  . GLU BA 14 76  ? 40.41901  -180.29875 65.58250  1.000 69.18282  ? 76  GLU b CA  1 
ATOM   48127 C  C   . GLU BA 14 76  ? 40.04720  -180.95554 64.26000  1.000 75.61466  ? 76  GLU b C   1 
ATOM   48128 O  O   . GLU BA 14 76  ? 40.28817  -180.37955 63.19648  1.000 96.53301  ? 76  GLU b O   1 
ATOM   48129 C  CB  . GLU BA 14 76  ? 41.82742  -180.71626 66.00617  1.000 74.61728  ? 76  GLU b CB  1 
ATOM   48130 C  CG  . GLU BA 14 76  ? 42.92673  -180.20588 65.08796  1.000 86.24802  ? 76  GLU b CG  1 
ATOM   48131 C  CD  . GLU BA 14 76  ? 44.31247  -180.59968 65.56017  1.000 114.69225 ? 76  GLU b CD  1 
ATOM   48132 O  OE1 . GLU BA 14 76  ? 44.41376  -181.31860 66.57646  1.000 137.70780 ? 76  GLU b OE1 1 
ATOM   48133 O  OE2 . GLU BA 14 76  ? 45.30086  -180.18806 64.91656  1.000 114.58303 ? 76  GLU b OE2 1 
ATOM   48134 N  N   . THR BA 14 77  ? 39.44296  -182.14415 64.30149  1.000 75.82288  ? 77  THR b N   1 
ATOM   48135 C  CA  . THR BA 14 77  ? 39.03734  -182.81221 63.06772  1.000 86.42725  ? 77  THR b CA  1 
ATOM   48136 C  C   . THR BA 14 77  ? 37.95983  -182.01527 62.33699  1.000 75.29630  ? 77  THR b C   1 
ATOM   48137 O  O   . THR BA 14 77  ? 38.05585  -181.77900 61.12496  1.000 77.66935  ? 77  THR b O   1 
ATOM   48138 C  CB  . THR BA 14 77  ? 38.54976  -184.22827 63.38112  1.000 95.93929  ? 77  THR b CB  1 
ATOM   48139 O  OG1 . THR BA 14 77  ? 39.63413  -185.00289 63.91028  1.000 70.27014  ? 77  THR b OG1 1 
ATOM   48140 C  CG2 . THR BA 14 77  ? 38.01487  -184.90174 62.13001  1.000 71.08464  ? 77  THR b CG2 1 
ATOM   48141 N  N   . ALA BA 14 78  ? 36.92225  -181.58920 63.06196  1.000 61.81595  ? 78  ALA b N   1 
ATOM   48142 C  CA  . ALA BA 14 78  ? 35.87544  -180.78098 62.44424  1.000 83.61056  ? 78  ALA b CA  1 
ATOM   48143 C  C   . ALA BA 14 78  ? 36.42113  -179.43435 61.98648  1.000 82.44310  ? 78  ALA b C   1 
ATOM   48144 O  O   . ALA BA 14 78  ? 36.02103  -178.91458 60.93512  1.000 83.89386  ? 78  ALA b O   1 
ATOM   48145 C  CB  . ALA BA 14 78  ? 34.71492  -180.58890 63.41996  1.000 81.01288  ? 78  ALA b CB  1 
ATOM   48146 N  N   . ALA BA 14 79  ? 37.34149  -178.85545 62.76257  1.000 72.60694  ? 79  ALA b N   1 
ATOM   48147 C  CA  . ALA BA 14 79  ? 37.96697  -177.60386 62.35183  1.000 62.39227  ? 79  ALA b CA  1 
ATOM   48148 C  C   . ALA BA 14 79  ? 38.73849  -177.77636 61.05018  1.000 61.91062  ? 79  ALA b C   1 
ATOM   48149 O  O   . ALA BA 14 79  ? 38.65945  -176.92710 60.15871  1.000 75.20469  ? 79  ALA b O   1 
ATOM   48150 C  CB  . ALA BA 14 79  ? 38.88607  -177.08689 63.45798  1.000 78.17935  ? 79  ALA b CB  1 
ATOM   48151 N  N   . SER BA 14 80  ? 39.46879  -178.88444 60.91118  1.000 70.66019  ? 80  SER b N   1 
ATOM   48152 C  CA  . SER BA 14 80  ? 40.22880  -179.12652 59.68982  1.000 74.75386  ? 80  SER b CA  1 
ATOM   48153 C  C   . SER BA 14 80  ? 39.30761  -179.39119 58.50672  1.000 73.63548  ? 80  SER b C   1 
ATOM   48154 O  O   . SER BA 14 80  ? 39.61266  -178.99384 57.37786  1.000 76.03475  ? 80  SER b O   1 
ATOM   48155 C  CB  . SER BA 14 80  ? 41.18967  -180.29745 59.89105  1.000 90.24947  ? 80  SER b CB  1 
ATOM   48156 O  OG  . SER BA 14 80  ? 41.92418  -180.55919 58.70790  1.000 79.18881  ? 80  SER b OG  1 
ATOM   48157 N  N   . VAL BA 14 81  ? 38.17885  -180.06242 58.74203  1.000 70.57626  ? 81  VAL b N   1 
ATOM   48158 C  CA  . VAL BA 14 81  ? 37.20664  -180.26924 57.66773  1.000 76.88777  ? 81  VAL b CA  1 
ATOM   48159 C  C   . VAL BA 14 81  ? 36.66536  -178.92901 57.17846  1.000 70.35128  ? 81  VAL b C   1 
ATOM   48160 O  O   . VAL BA 14 81  ? 36.62642  -178.65175 55.96903  1.000 59.50121  ? 81  VAL b O   1 
ATOM   48161 C  CB  . VAL BA 14 81  ? 36.07394  -181.19925 58.13807  1.000 62.86526  ? 81  VAL b CB  1 
ATOM   48162 C  CG1 . VAL BA 14 81  ? 34.94970  -181.22615 57.11454  1.000 62.26903  ? 81  VAL b CG1 1 
ATOM   48163 C  CG2 . VAL BA 14 81  ? 36.60877  -182.60085 58.37507  1.000 61.21523  ? 81  VAL b CG2 1 
ATOM   48164 N  N   . PHE BA 14 82  ? 36.23273  -178.08141 58.11754  1.000 68.36030  ? 82  PHE b N   1 
ATOM   48165 C  CA  . PHE BA 14 82  ? 35.78045  -176.73834 57.76570  1.000 63.75318  ? 82  PHE b CA  1 
ATOM   48166 C  C   . PHE BA 14 82  ? 36.86884  -175.96524 57.02620  1.000 65.58013  ? 82  PHE b C   1 
ATOM   48167 O  O   . PHE BA 14 82  ? 36.58883  -175.26034 56.04807  1.000 63.62572  ? 82  PHE b O   1 
ATOM   48168 C  CB  . PHE BA 14 82  ? 35.36637  -175.98158 59.02702  1.000 59.56577  ? 82  PHE b CB  1 
ATOM   48169 C  CG  . PHE BA 14 82  ? 33.92293  -176.13661 59.40182  1.000 57.65648  ? 82  PHE b CG  1 
ATOM   48170 C  CD1 . PHE BA 14 82  ? 32.93160  -175.51802 58.66502  1.000 56.47608  ? 82  PHE b CD1 1 
ATOM   48171 C  CD2 . PHE BA 14 82  ? 33.56161  -176.86046 60.52457  1.000 73.35520  ? 82  PHE b CD2 1 
ATOM   48172 C  CE1 . PHE BA 14 82  ? 31.60194  -175.64408 59.02170  1.000 67.02974  ? 82  PHE b CE1 1 
ATOM   48173 C  CE2 . PHE BA 14 82  ? 32.23560  -176.98482 60.88969  1.000 66.91132  ? 82  PHE b CE2 1 
ATOM   48174 C  CZ  . PHE BA 14 82  ? 31.25439  -176.37868 60.13520  1.000 60.59637  ? 82  PHE b CZ  1 
ATOM   48175 N  N   . LYS BA 14 83  ? 38.11744  -176.08613 57.48604  1.000 60.49419  ? 83  LYS b N   1 
ATOM   48176 C  CA  . LYS BA 14 83  ? 39.23013  -175.36521 56.87685  1.000 56.44816  ? 83  LYS b CA  1 
ATOM   48177 C  C   . LYS BA 14 83  ? 39.45502  -175.81229 55.44032  1.000 61.67142  ? 83  LYS b C   1 
ATOM   48178 O  O   . LYS BA 14 83  ? 39.64363  -174.98334 54.54474  1.000 75.70742  ? 83  LYS b O   1 
ATOM   48179 C  CB  . LYS BA 14 83  ? 40.49389  -175.57043 57.71911  1.000 61.92979  ? 83  LYS b CB  1 
ATOM   48180 C  CG  . LYS BA 14 83  ? 41.76585  -174.91261 57.18630  1.000 49.98546  ? 83  LYS b CG  1 
ATOM   48181 C  CD  . LYS BA 14 83  ? 42.59546  -175.87192 56.33775  1.000 61.17281  ? 83  LYS b CD  1 
ATOM   48182 C  CE  . LYS BA 14 83  ? 42.85781  -177.17881 57.07444  1.000 99.58949  ? 83  LYS b CE  1 
ATOM   48183 N  NZ  . LYS BA 14 83  ? 43.56839  -178.17604 56.22336  1.000 90.93132  ? 83  LYS b NZ  1 
ATOM   48184 N  N   . GLU BA 14 84  ? 39.47520  -177.12619 55.21005  1.000 67.87456  ? 84  GLU b N   1 
ATOM   48185 C  CA  . GLU BA 14 84  ? 39.66655  -177.64080 53.85945  1.000 76.31479  ? 84  GLU b CA  1 
ATOM   48186 C  C   . GLU BA 14 84  ? 38.54529  -177.17803 52.94020  1.000 71.17167  ? 84  GLU b C   1 
ATOM   48187 O  O   . GLU BA 14 84  ? 38.79852  -176.73924 51.80885  1.000 60.77981  ? 84  GLU b O   1 
ATOM   48188 C  CB  . GLU BA 14 84  ? 39.74435  -179.16809 53.88988  1.000 79.64210  ? 84  GLU b CB  1 
ATOM   48189 C  CG  . GLU BA 14 84  ? 40.52216  -179.78455 52.73813  1.000 86.94032  ? 84  GLU b CG  1 
ATOM   48190 C  CD  . GLU BA 14 84  ? 42.02477  -179.65528 52.91214  1.000 97.62653  ? 84  GLU b CD  1 
ATOM   48191 O  OE1 . GLU BA 14 84  ? 42.46964  -179.25088 54.00751  1.000 82.94271  ? 84  GLU b OE1 1 
ATOM   48192 O  OE2 . GLU BA 14 84  ? 42.76269  -179.96194 51.95296  1.000 110.54897 ? 84  GLU b OE2 1 
ATOM   48193 N  N   . LEU BA 14 85  ? 37.30166  -177.21941 53.42980  1.000 65.51917  ? 85  LEU b N   1 
ATOM   48194 C  CA  . LEU BA 14 85  ? 36.17401  -176.77450 52.61576  1.000 62.95645  ? 85  LEU b CA  1 
ATOM   48195 C  C   . LEU BA 14 85  ? 36.29827  -175.29891 52.25938  1.000 75.75664  ? 85  LEU b C   1 
ATOM   48196 O  O   . LEU BA 14 85  ? 36.08881  -174.90759 51.10530  1.000 77.12664  ? 85  LEU b O   1 
ATOM   48197 C  CB  . LEU BA 14 85  ? 34.85788  -177.03456 53.34586  1.000 58.67585  ? 85  LEU b CB  1 
ATOM   48198 C  CG  . LEU BA 14 85  ? 34.14126  -178.36747 53.13749  1.000 56.24190  ? 85  LEU b CG  1 
ATOM   48199 C  CD1 . LEU BA 14 85  ? 35.06738  -179.56103 53.31383  1.000 93.09457  ? 85  LEU b CD1 1 
ATOM   48200 C  CD2 . LEU BA 14 85  ? 32.97985  -178.43957 54.10468  1.000 78.34898  ? 85  LEU b CD2 1 
ATOM   48201 N  N   . CYS BA 14 86  ? 36.64530  -174.46119 53.23898  1.000 70.29771  ? 86  CYS b N   1 
ATOM   48202 C  CA  . CYS BA 14 86  ? 36.68035  -173.02554 52.98608  1.000 55.48411  ? 86  CYS b CA  1 
ATOM   48203 C  C   . CYS BA 14 86  ? 37.88643  -172.62379 52.14666  1.000 63.37145  ? 86  CYS b C   1 
ATOM   48204 O  O   . CYS BA 14 86  ? 37.80202  -171.66590 51.37042  1.000 89.56490  ? 86  CYS b O   1 
ATOM   48205 C  CB  . CYS BA 14 86  ? 36.66685  -172.25917 54.30680  1.000 56.56428  ? 86  CYS b CB  1 
ATOM   48206 S  SG  . CYS BA 14 86  ? 35.11225  -172.40929 55.21400  1.000 68.97379  ? 86  CYS b SG  1 
ATOM   48207 N  N   . TYR BA 14 87  ? 39.01049  -173.33144 52.27972  1.000 50.86642  ? 87  TYR b N   1 
ATOM   48208 C  CA  . TYR BA 14 87  ? 40.21089  -172.95275 51.54585  1.000 45.88895  ? 87  TYR b CA  1 
ATOM   48209 C  C   . TYR BA 14 87  ? 40.17212  -173.44818 50.10635  1.000 64.34219  ? 87  TYR b C   1 
ATOM   48210 O  O   . TYR BA 14 87  ? 40.51999  -172.70074 49.18554  1.000 77.33656  ? 87  TYR b O   1 
ATOM   48211 C  CB  . TYR BA 14 87  ? 41.45254  -173.48587 52.26042  1.000 52.18449  ? 87  TYR b CB  1 
ATOM   48212 C  CG  . TYR BA 14 87  ? 42.75617  -173.19131 51.54970  1.000 40.96462  ? 87  TYR b CG  1 
ATOM   48213 C  CD1 . TYR BA 14 87  ? 43.44302  -172.00845 51.78144  1.000 60.86577  ? 87  TYR b CD1 1 
ATOM   48214 C  CD2 . TYR BA 14 87  ? 43.30607  -174.10259 50.65626  1.000 68.70436  ? 87  TYR b CD2 1 
ATOM   48215 C  CE1 . TYR BA 14 87  ? 44.63661  -171.73773 51.13871  1.000 77.68506  ? 87  TYR b CE1 1 
ATOM   48216 C  CE2 . TYR BA 14 87  ? 44.49713  -173.83990 50.00802  1.000 62.42886  ? 87  TYR b CE2 1 
ATOM   48217 C  CZ  . TYR BA 14 87  ? 45.15906  -172.65727 50.25325  1.000 68.98992  ? 87  TYR b CZ  1 
ATOM   48218 O  OH  . TYR BA 14 87  ? 46.34701  -172.39392 49.60947  1.000 74.45938  ? 87  TYR b OH  1 
ATOM   48219 N  N   . GLU BA 14 88  ? 39.76447  -174.70240 49.88431  1.000 75.93532  ? 88  GLU b N   1 
ATOM   48220 C  CA  . GLU BA 14 88  ? 39.76033  -175.21910 48.52086  1.000 80.76688  ? 88  GLU b CA  1 
ATOM   48221 C  C   . GLU BA 14 88  ? 38.65011  -174.61086 47.67357  1.000 87.75816  ? 88  GLU b C   1 
ATOM   48222 O  O   . GLU BA 14 88  ? 38.69333  -174.72579 46.44407  1.000 95.60571  ? 88  GLU b O   1 
ATOM   48223 C  CB  . GLU BA 14 88  ? 39.64286  -176.74454 48.53406  1.000 96.23771  ? 88  GLU b CB  1 
ATOM   48224 C  CG  . GLU BA 14 88  ? 40.73676  -177.44800 49.33330  1.000 93.88988  ? 88  GLU b CG  1 
ATOM   48225 C  CD  . GLU BA 14 88  ? 42.09286  -177.43148 48.64390  1.000 100.41169 ? 88  GLU b CD  1 
ATOM   48226 O  OE1 . GLU BA 14 88  ? 42.20236  -176.87355 47.53131  1.000 104.01270 ? 88  GLU b OE1 1 
ATOM   48227 O  OE2 . GLU BA 14 88  ? 43.05616  -177.97835 49.22146  1.000 102.04581 ? 88  GLU b OE2 1 
ATOM   48228 N  N   . ASN BA 14 89  ? 37.66428  -173.96656 48.29851  1.000 81.96625  ? 89  ASN b N   1 
ATOM   48229 C  CA  . ASN BA 14 89  ? 36.59529  -173.26742 47.59514  1.000 87.37760  ? 89  ASN b CA  1 
ATOM   48230 C  C   . ASN BA 14 89  ? 36.55720  -171.79046 47.97816  1.000 82.91260  ? 89  ASN b C   1 
ATOM   48231 O  O   . ASN BA 14 89  ? 35.48458  -171.18796 48.04636  1.000 86.75075  ? 89  ASN b O   1 
ATOM   48232 C  CB  . ASN BA 14 89  ? 35.24104  -173.92394 47.86698  1.000 90.39008  ? 89  ASN b CB  1 
ATOM   48233 C  CG  . ASN BA 14 89  ? 35.10391  -175.28677 47.21088  1.000 96.14794  ? 89  ASN b CG  1 
ATOM   48234 O  OD1 . ASN BA 14 89  ? 36.08068  -175.86415 46.73457  1.000 96.94663  ? 89  ASN b OD1 1 
ATOM   48235 N  ND2 . ASN BA 14 89  ? 33.88174  -175.80784 47.18463  1.000 80.42112  ? 89  ASN b ND2 1 
ATOM   48236 N  N   . LYS BA 14 90  ? 37.72673  -171.19554 48.23222  1.000 86.31670  ? 90  LYS b N   1 
ATOM   48237 C  CA  . LYS BA 14 90  ? 37.77433  -169.80633 48.68052  1.000 83.38621  ? 90  LYS b CA  1 
ATOM   48238 C  C   . LYS BA 14 90  ? 37.28132  -168.83852 47.61155  1.000 84.62964  ? 90  LYS b C   1 
ATOM   48239 O  O   . LYS BA 14 90  ? 36.79016  -167.75325 47.94215  1.000 82.77476  ? 90  LYS b O   1 
ATOM   48240 C  CB  . LYS BA 14 90  ? 39.19791  -169.43570 49.09920  1.000 57.64685  ? 90  LYS b CB  1 
ATOM   48241 C  CG  . LYS BA 14 90  ? 40.22304  -169.56753 47.98117  1.000 59.88358  ? 90  LYS b CG  1 
ATOM   48242 C  CD  . LYS BA 14 90  ? 41.52564  -168.86135 48.32354  1.000 74.19264  ? 90  LYS b CD  1 
ATOM   48243 C  CE  . LYS BA 14 90  ? 42.16404  -169.43400 49.57551  1.000 70.25373  ? 90  LYS b CE  1 
ATOM   48244 N  NZ  . LYS BA 14 90  ? 43.39849  -168.69023 49.95387  1.000 55.62652  ? 90  LYS b NZ  1 
ATOM   48245 N  N   . ASP BA 14 91  ? 37.39769  -169.20696 46.33433  1.000 88.11635  ? 91  ASP b N   1 
ATOM   48246 C  CA  . ASP BA 14 91  ? 37.03847  -168.28938 45.25997  1.000 76.14297  ? 91  ASP b CA  1 
ATOM   48247 C  C   . ASP BA 14 91  ? 35.53253  -168.11642 45.11226  1.000 85.77824  ? 91  ASP b C   1 
ATOM   48248 O  O   . ASP BA 14 91  ? 35.09437  -167.15610 44.46988  1.000 105.40610 ? 91  ASP b O   1 
ATOM   48249 C  CB  . ASP BA 14 91  ? 37.64132  -168.76846 43.93864  1.000 97.44999  ? 91  ASP b CB  1 
ATOM   48250 C  CG  . ASP BA 14 91  ? 39.15326  -168.87689 43.99429  1.000 105.78382 ? 91  ASP b CG  1 
ATOM   48251 O  OD1 . ASP BA 14 91  ? 39.78631  -168.03487 44.66562  1.000 88.34399  ? 91  ASP b OD1 1 
ATOM   48252 O  OD2 . ASP BA 14 91  ? 39.70886  -169.80413 43.36839  1.000 123.51219 ? 91  ASP b OD2 1 
ATOM   48253 N  N   . ASN BA 14 92  ? 34.73085  -169.01527 45.68775  1.000 72.12594  ? 92  ASN b N   1 
ATOM   48254 C  CA  . ASN BA 14 92  ? 33.28098  -168.93746 45.56292  1.000 87.14696  ? 92  ASN b CA  1 
ATOM   48255 C  C   . ASN BA 14 92  ? 32.56665  -168.97657 46.90880  1.000 91.61730  ? 92  ASN b C   1 
ATOM   48256 O  O   . ASN BA 14 92  ? 31.34417  -169.16340 46.93995  1.000 90.30141  ? 92  ASN b O   1 
ATOM   48257 C  CB  . ASN BA 14 92  ? 32.75994  -170.06912 44.66914  1.000 66.72639  ? 92  ASN b CB  1 
ATOM   48258 C  CG  . ASN BA 14 92  ? 33.38772  -170.05713 43.28964  1.000 103.46276 ? 92  ASN b CG  1 
ATOM   48259 O  OD1 . ASN BA 14 92  ? 34.41520  -170.69469 43.05739  1.000 90.77211  ? 92  ASN b OD1 1 
ATOM   48260 N  ND2 . ASN BA 14 92  ? 32.77228  -169.32832 42.36527  1.000 125.18347 ? 92  ASN b ND2 1 
ATOM   48261 N  N   . LEU BA 14 93  ? 33.28556  -168.80186 48.01484  1.000 78.02964  ? 93  LEU b N   1 
ATOM   48262 C  CA  . LEU BA 14 93  ? 32.70549  -168.85991 49.34853  1.000 81.96328  ? 93  LEU b CA  1 
ATOM   48263 C  C   . LEU BA 14 93  ? 32.89963  -167.53270 50.06694  1.000 93.45005  ? 93  LEU b C   1 
ATOM   48264 O  O   . LEU BA 14 93  ? 33.93722  -166.87855 49.91991  1.000 89.44710  ? 93  LEU b O   1 
ATOM   48265 C  CB  . LEU BA 14 93  ? 33.32815  -169.98947 50.17673  1.000 86.01179  ? 93  LEU b CB  1 
ATOM   48266 C  CG  . LEU BA 14 93  ? 32.84644  -171.41270 49.89534  1.000 61.61577  ? 93  LEU b CG  1 
ATOM   48267 C  CD1 . LEU BA 14 93  ? 33.62734  -172.40578 50.73631  1.000 68.97620  ? 93  LEU b CD1 1 
ATOM   48268 C  CD2 . LEU BA 14 93  ? 31.35580  -171.53340 50.16662  1.000 65.93338  ? 93  LEU b CD2 1 
ATOM   48269 N  N   . THR BA 14 94  ? 31.88981  -167.14386 50.84882  1.000 94.37470  ? 94  THR b N   1 
ATOM   48270 C  CA  . THR BA 14 94  ? 31.93874  -165.96138 51.71132  1.000 92.29322  ? 94  THR b CA  1 
ATOM   48271 C  C   . THR BA 14 94  ? 31.38710  -166.38982 53.06967  1.000 89.90983  ? 94  THR b C   1 
ATOM   48272 O  O   . THR BA 14 94  ? 30.20642  -166.19284 53.36647  1.000 79.46972  ? 94  THR b O   1 
ATOM   48273 C  CB  . THR BA 14 94  ? 31.14798  -164.79920 51.10869  1.000 95.81658  ? 94  THR b CB  1 
ATOM   48274 O  OG1 . THR BA 14 94  ? 31.53599  -164.61321 49.74155  1.000 106.00597 ? 94  THR b OG1 1 
ATOM   48275 C  CG2 . THR BA 14 94  ? 31.41192  -163.51596 51.88237  1.000 91.52509  ? 94  THR b CG2 1 
ATOM   48276 N  N   . ALA BA 14 95  ? 32.24753  -166.98312 53.89472  1.000 85.28065  ? 95  ALA b N   1 
ATOM   48277 C  CA  . ALA BA 14 95  ? 31.80502  -167.57375 55.15035  1.000 83.65999  ? 95  ALA b CA  1 
ATOM   48278 C  C   . ALA BA 14 95  ? 32.88619  -167.42084 56.20925  1.000 88.00702  ? 95  ALA b C   1 
ATOM   48279 O  O   . ALA BA 14 95  ? 34.05734  -167.71297 55.95144  1.000 78.96378  ? 95  ALA b O   1 
ATOM   48280 C  CB  . ALA BA 14 95  ? 31.45733  -169.05481 54.96265  1.000 70.49474  ? 95  ALA b CB  1 
ATOM   48281 N  N   . GLY BA 14 96  ? 32.48758  -166.96947 57.39561  1.000 75.49139  ? 96  GLY b N   1 
ATOM   48282 C  CA  . GLY BA 14 96  ? 33.35425  -166.99238 58.55640  1.000 68.40807  ? 96  GLY b CA  1 
ATOM   48283 C  C   . GLY BA 14 96  ? 32.75832  -167.89327 59.61654  1.000 77.37172  ? 96  GLY b C   1 
ATOM   48284 O  O   . GLY BA 14 96  ? 31.59538  -167.71468 60.00384  1.000 73.65941  ? 96  GLY b O   1 
ATOM   48285 N  N   . ILE BA 14 97  ? 33.51578  -168.88453 60.07943  1.000 73.80711  ? 97  ILE b N   1 
ATOM   48286 C  CA  . ILE BA 14 97  ? 32.93936  -169.93133 60.91975  1.000 75.03767  ? 97  ILE b CA  1 
ATOM   48287 C  C   . ILE BA 14 97  ? 33.76224  -170.10879 62.18875  1.000 80.14286  ? 97  ILE b C   1 
ATOM   48288 O  O   . ILE BA 14 97  ? 34.97879  -170.30719 62.12919  1.000 81.56346  ? 97  ILE b O   1 
ATOM   48289 C  CB  . ILE BA 14 97  ? 32.80293  -171.26549 60.15999  1.000 77.88372  ? 97  ILE b CB  1 
ATOM   48290 C  CG1 . ILE BA 14 97  ? 31.93858  -171.07122 58.90986  1.000 64.59508  ? 97  ILE b CG1 1 
ATOM   48291 C  CG2 . ILE BA 14 97  ? 32.18758  -172.32270 61.05745  1.000 85.05559  ? 97  ILE b CG2 1 
ATOM   48292 C  CD1 . ILE BA 14 97  ? 31.90897  -172.25984 57.97835  1.000 77.00828  ? 97  ILE b CD1 1 
ATOM   48293 N  N   . ILE BA 14 98  ? 33.09067  -170.06802 63.33519  1.000 73.57246  ? 98  ILE b N   1 
ATOM   48294 C  CA  . ILE BA 14 98  ? 33.72525  -170.31608 64.62684  1.000 70.53964  ? 98  ILE b CA  1 
ATOM   48295 C  C   . ILE BA 14 98  ? 33.27440  -171.68832 65.10808  1.000 86.86550  ? 98  ILE b C   1 
ATOM   48296 O  O   . ILE BA 14 98  ? 32.10079  -171.88022 65.44235  1.000 99.00914  ? 98  ILE b O   1 
ATOM   48297 C  CB  . ILE BA 14 98  ? 33.38199  -169.23249 65.65609  1.000 82.66849  ? 98  ILE b CB  1 
ATOM   48298 C  CG1 . ILE BA 14 98  ? 33.71372  -167.84499 65.10716  1.000 98.09276  ? 98  ILE b CG1 1 
ATOM   48299 C  CG2 . ILE BA 14 98  ? 34.15146  -169.47365 66.93887  1.000 85.20960  ? 98  ILE b CG2 1 
ATOM   48300 C  CD1 . ILE BA 14 98  ? 33.38787  -166.71985 66.06804  1.000 79.14104  ? 98  ILE b CD1 1 
ATOM   48301 N  N   . VAL BA 14 99  ? 34.20323  -172.63917 65.15429  1.000 91.93839  ? 99  VAL b N   1 
ATOM   48302 C  CA  . VAL BA 14 99  ? 33.90745  -174.02477 65.50364  1.000 80.32071  ? 99  VAL b CA  1 
ATOM   48303 C  C   . VAL BA 14 99  ? 34.35213  -174.27113 66.93949  1.000 75.15005  ? 99  VAL b C   1 
ATOM   48304 O  O   . VAL BA 14 99  ? 35.54338  -174.16881 67.25886  1.000 65.21185  ? 99  VAL b O   1 
ATOM   48305 C  CB  . VAL BA 14 99  ? 34.59913  -175.00128 64.54026  1.000 79.27361  ? 99  VAL b CB  1 
ATOM   48306 C  CG1 . VAL BA 14 99  ? 34.14964  -176.42903 64.81451  1.000 83.42764  ? 99  VAL b CG1 1 
ATOM   48307 C  CG2 . VAL BA 14 99  ? 34.31923  -174.60691 63.10071  1.000 83.46792  ? 99  VAL b CG2 1 
ATOM   48308 N  N   . ALA BA 14 100 ? 33.40525  -174.61552 67.80700  1.000 68.17985  ? 100 ALA b N   1 
ATOM   48309 C  CA  . ALA BA 14 100 ? 33.69991  -174.87384 69.20869  1.000 75.14166  ? 100 ALA b CA  1 
ATOM   48310 C  C   . ALA BA 14 100 ? 33.27468  -176.28802 69.57212  1.000 88.91480  ? 100 ALA b C   1 
ATOM   48311 O  O   . ALA BA 14 100 ? 32.14661  -176.70258 69.27782  1.000 80.47359  ? 100 ALA b O   1 
ATOM   48312 C  CB  . ALA BA 14 100 ? 33.00666  -173.85895 70.11584  1.000 74.48873  ? 100 ALA b CB  1 
ATOM   48313 N  N   . GLY BA 14 101 ? 34.17153  -177.01451 70.23157  1.000 102.77872 ? 101 GLY b N   1 
ATOM   48314 C  CA  . GLY BA 14 101 ? 33.88450  -178.38971 70.58677  1.000 99.60276  ? 101 GLY b CA  1 
ATOM   48315 C  C   . GLY BA 14 101 ? 34.45944  -178.82953 71.91546  1.000 109.30925 ? 101 GLY b C   1 
ATOM   48316 O  O   . GLY BA 14 101 ? 35.56910  -178.43711 72.28778  1.000 118.23588 ? 101 GLY b O   1 
ATOM   48317 N  N   . TYR BA 14 102 ? 33.71210  -179.66149 72.63574  1.000 103.31921 ? 102 TYR b N   1 
ATOM   48318 C  CA  . TYR BA 14 102 ? 34.13460  -180.18493 73.92783  1.000 121.82023 ? 102 TYR b CA  1 
ATOM   48319 C  C   . TYR BA 14 102 ? 34.27179  -181.69612 73.83027  1.000 115.31748 ? 102 TYR b C   1 
ATOM   48320 O  O   . TYR BA 14 102 ? 33.30309  -182.39260 73.50835  1.000 109.01019 ? 102 TYR b O   1 
ATOM   48321 C  CB  . TYR BA 14 102 ? 33.14437  -179.80437 75.03183  1.000 128.66698 ? 102 TYR b CB  1 
ATOM   48322 C  CG  . TYR BA 14 102 ? 33.45185  -180.43793 76.37221  1.000 117.38190 ? 102 TYR b CG  1 
ATOM   48323 C  CD1 . TYR BA 14 102 ? 34.35222  -179.85021 77.25124  1.000 105.15312 ? 102 TYR b CD1 1 
ATOM   48324 C  CD2 . TYR BA 14 102 ? 32.83591  -181.62139 76.76048  1.000 113.90625 ? 102 TYR b CD2 1 
ATOM   48325 C  CE1 . TYR BA 14 102 ? 34.63524  -180.42694 78.47550  1.000 102.58859 ? 102 TYR b CE1 1 
ATOM   48326 C  CE2 . TYR BA 14 102 ? 33.11346  -182.20478 77.98018  1.000 106.26859 ? 102 TYR b CE2 1 
ATOM   48327 C  CZ  . TYR BA 14 102 ? 34.01156  -181.60362 78.83462  1.000 104.76853 ? 102 TYR b CZ  1 
ATOM   48328 O  OH  . TYR BA 14 102 ? 34.28677  -182.18350 80.05148  1.000 103.00851 ? 102 TYR b OH  1 
ATOM   48329 N  N   . ASP BA 14 103 ? 35.47164  -182.19563 74.10834  1.000 119.54044 ? 103 ASP b N   1 
ATOM   48330 C  CA  . ASP BA 14 103 ? 35.71986  -183.62213 74.22638  1.000 117.00815 ? 103 ASP b CA  1 
ATOM   48331 C  C   . ASP BA 14 103 ? 36.40734  -183.89130 75.55703  1.000 124.99382 ? 103 ASP b C   1 
ATOM   48332 O  O   . ASP BA 14 103 ? 37.03656  -183.00799 76.14488  1.000 134.17286 ? 103 ASP b O   1 
ATOM   48333 C  CB  . ASP BA 14 103 ? 36.57515  -184.15089 73.06548  1.000 111.55977 ? 103 ASP b CB  1 
ATOM   48334 C  CG  . ASP BA 14 103 ? 37.92766  -183.47284 72.98148  1.000 118.20251 ? 103 ASP b CG  1 
ATOM   48335 O  OD1 . ASP BA 14 103 ? 37.96719  -182.22512 72.94043  1.000 130.23129 ? 103 ASP b OD1 1 
ATOM   48336 O  OD2 . ASP BA 14 103 ? 38.95142  -184.18762 72.95853  1.000 112.51299 ? 103 ASP b OD2 1 
ATOM   48337 N  N   . ASP BA 14 104 ? 36.27440  -185.13045 76.03219  1.000 126.44783 ? 104 ASP b N   1 
ATOM   48338 C  CA  . ASP BA 14 104 ? 36.84754  -185.49756 77.32127  1.000 107.67608 ? 104 ASP b CA  1 
ATOM   48339 C  C   . ASP BA 14 104 ? 38.37082  -185.49323 77.30685  1.000 115.24103 ? 104 ASP b C   1 
ATOM   48340 O  O   . ASP BA 14 104 ? 38.98659  -185.36852 78.37084  1.000 116.56293 ? 104 ASP b O   1 
ATOM   48341 C  CB  . ASP BA 14 104 ? 36.32983  -186.87169 77.74830  1.000 128.15567 ? 104 ASP b CB  1 
ATOM   48342 C  CG  . ASP BA 14 104 ? 36.36041  -187.88274 76.61762  1.000 138.23311 ? 104 ASP b CG  1 
ATOM   48343 O  OD1 . ASP BA 14 104 ? 36.76381  -187.51031 75.49552  1.000 126.16519 ? 104 ASP b OD1 1 
ATOM   48344 O  OD2 . ASP BA 14 104 ? 35.97802  -189.04917 76.84954  1.000 135.56083 ? 104 ASP b OD2 1 
ATOM   48345 N  N   . LYS BA 14 105 ? 38.99017  -185.61763 76.13169  1.000 119.15464 ? 105 LYS b N   1 
ATOM   48346 C  CA  . LYS BA 14 105 ? 40.44628  -185.67117 76.05529  1.000 120.53584 ? 105 LYS b CA  1 
ATOM   48347 C  C   . LYS BA 14 105 ? 41.06204  -184.27780 76.14014  1.000 124.35662 ? 105 LYS b C   1 
ATOM   48348 O  O   . LYS BA 14 105 ? 41.97233  -184.04210 76.94233  1.000 118.10996 ? 105 LYS b O   1 
ATOM   48349 C  CB  . LYS BA 14 105 ? 40.87231  -186.37283 74.76248  1.000 112.87067 ? 105 LYS b CB  1 
ATOM   48350 C  CG  . LYS BA 14 105 ? 42.07127  -187.30652 74.90134  1.000 103.56458 ? 105 LYS b CG  1 
ATOM   48351 C  CD  . LYS BA 14 105 ? 43.35254  -186.56189 75.24386  1.000 98.15497  ? 105 LYS b CD  1 
ATOM   48352 C  CE  . LYS BA 14 105 ? 44.52970  -187.51915 75.35415  1.000 102.28329 ? 105 LYS b CE  1 
ATOM   48353 N  NZ  . LYS BA 14 105 ? 45.78242  -186.82460 75.76096  1.000 95.15505  ? 105 LYS b NZ  1 
ATOM   48354 N  N   . ASN BA 14 106 ? 40.57857  -183.34296 75.32169  1.000 117.35921 ? 106 ASN b N   1 
ATOM   48355 C  CA  . ASN BA 14 106 ? 41.16237  -182.01099 75.21970  1.000 118.53780 ? 106 ASN b CA  1 
ATOM   48356 C  C   . ASN BA 14 106 ? 40.30637  -180.93271 75.87418  1.000 110.99245 ? 106 ASN b C   1 
ATOM   48357 O  O   . ASN BA 14 106 ? 40.54555  -179.74272 75.63933  1.000 104.05037 ? 106 ASN b O   1 
ATOM   48358 C  CB  . ASN BA 14 106 ? 41.41294  -181.65799 73.75168  1.000 119.85888 ? 106 ASN b CB  1 
ATOM   48359 C  CG  . ASN BA 14 106 ? 42.26550  -182.69065 73.04099  1.000 116.05728 ? 106 ASN b CG  1 
ATOM   48360 O  OD1 . ASN BA 14 106 ? 41.74873  -183.64107 72.45408  1.000 131.50938 ? 106 ASN b OD1 1 
ATOM   48361 N  ND2 . ASN BA 14 106 ? 43.58025  -182.50853 73.09016  1.000 114.07427 ? 106 ASN b ND2 1 
ATOM   48362 N  N   . LYS BA 14 107 ? 39.32524  -181.31780 76.68799  1.000 112.93509 ? 107 LYS b N   1 
ATOM   48363 C  CA  . LYS BA 14 107 ? 38.39405  -180.38819 77.34754  1.000 91.15847  ? 107 LYS b CA  1 
ATOM   48364 C  C   . LYS BA 14 107 ? 37.68111  -179.59610 76.25197  1.000 100.45550 ? 107 LYS b C   1 
ATOM   48365 O  O   . LYS BA 14 107 ? 37.21100  -180.20367 75.27719  1.000 103.91648 ? 107 LYS b O   1 
ATOM   48366 C  CB  . LYS BA 14 107 ? 39.14931  -179.55956 78.38128  1.000 81.44877  ? 107 LYS b CB  1 
ATOM   48367 N  N   . GLY BA 14 108 ? 37.56701  -178.27623 76.36107  1.000 111.89727 ? 108 GLY b N   1 
ATOM   48368 C  CA  . GLY BA 14 108 ? 36.92496  -177.46505 75.34567  1.000 96.90686  ? 108 GLY b CA  1 
ATOM   48369 C  C   . GLY BA 14 108 ? 37.93153  -176.73501 74.47547  1.000 95.37442  ? 108 GLY b C   1 
ATOM   48370 O  O   . GLY BA 14 108 ? 39.00096  -176.34148 74.93461  1.000 92.32488  ? 108 GLY b O   1 
ATOM   48371 N  N   . GLU BA 14 109 ? 37.57823  -176.56244 73.20197  1.000 101.54999 ? 109 GLU b N   1 
ATOM   48372 C  CA  . GLU BA 14 109 ? 38.44911  -175.90326 72.24067  1.000 109.42811 ? 109 GLU b CA  1 
ATOM   48373 C  C   . GLU BA 14 109 ? 37.61766  -175.02806 71.31459  1.000 105.92299 ? 109 GLU b C   1 
ATOM   48374 O  O   . GLU BA 14 109 ? 36.46022  -175.33847 71.01173  1.000 107.62757 ? 109 GLU b O   1 
ATOM   48375 C  CB  . GLU BA 14 109 ? 39.25464  -176.91674 71.41548  1.000 110.32899 ? 109 GLU b CB  1 
ATOM   48376 C  CG  . GLU BA 14 109 ? 40.33675  -177.64212 72.19717  1.000 104.79308 ? 109 GLU b CG  1 
ATOM   48377 C  CD  . GLU BA 14 109 ? 41.13708  -178.59506 71.33262  1.000 121.91336 ? 109 GLU b CD  1 
ATOM   48378 O  OE1 . GLU BA 14 109 ? 40.55214  -179.18927 70.40260  1.000 123.26428 ? 109 GLU b OE1 1 
ATOM   48379 O  OE2 . GLU BA 14 109 ? 42.35187  -178.74678 71.58010  1.000 128.57998 ? 109 GLU b OE2 1 
ATOM   48380 N  N   . VAL BA 14 110 ? 38.22429  -173.92629 70.87141  1.000 96.20767  ? 110 VAL b N   1 
ATOM   48381 C  CA  . VAL BA 14 110 ? 37.60091  -172.98020 69.95091  1.000 94.75520  ? 110 VAL b CA  1 
ATOM   48382 C  C   . VAL BA 14 110 ? 38.57903  -172.68662 68.82117  1.000 87.83349  ? 110 VAL b C   1 
ATOM   48383 O  O   . VAL BA 14 110 ? 39.70727  -172.23807 69.06944  1.000 55.93286  ? 110 VAL b O   1 
ATOM   48384 C  CB  . VAL BA 14 110 ? 37.18134  -171.67602 70.65067  1.000 82.28454  ? 110 VAL b CB  1 
ATOM   48385 C  CG1 . VAL BA 14 110 ? 36.98137  -170.56857 69.62983  1.000 78.76520  ? 110 VAL b CG1 1 
ATOM   48386 C  CG2 . VAL BA 14 110 ? 35.90418  -171.88985 71.43004  1.000 83.11010  ? 110 VAL b CG2 1 
ATOM   48387 N  N   . TYR BA 14 111 ? 38.15475  -172.95694 67.58916  1.000 99.78076  ? 111 TYR b N   1 
ATOM   48388 C  CA  . TYR BA 14 111 ? 38.86594  -172.56715 66.38652  1.000 97.61272  ? 111 TYR b CA  1 
ATOM   48389 C  C   . TYR BA 14 111 ? 38.02282  -171.55415 65.62556  1.000 90.97536  ? 111 TYR b C   1 
ATOM   48390 O  O   . TYR BA 14 111 ? 36.79417  -171.54152 65.72494  1.000 81.75810  ? 111 TYR b O   1 
ATOM   48391 C  CB  . TYR BA 14 111 ? 39.15896  -173.77946 65.49468  1.000 86.53375  ? 111 TYR b CB  1 
ATOM   48392 C  CG  . TYR BA 14 111 ? 40.01506  -174.84249 66.14769  1.000 82.21533  ? 111 TYR b CG  1 
ATOM   48393 C  CD1 . TYR BA 14 111 ? 39.44218  -175.84280 66.92263  1.000 77.58543  ? 111 TYR b CD1 1 
ATOM   48394 C  CD2 . TYR BA 14 111 ? 41.39356  -174.85484 65.97630  1.000 76.73126  ? 111 TYR b CD2 1 
ATOM   48395 C  CE1 . TYR BA 14 111 ? 40.21885  -176.82004 67.51785  1.000 81.34728  ? 111 TYR b CE1 1 
ATOM   48396 C  CE2 . TYR BA 14 111 ? 42.17839  -175.82915 66.56606  1.000 81.90409  ? 111 TYR b CE2 1 
ATOM   48397 C  CZ  . TYR BA 14 111 ? 41.58592  -176.80834 67.33599  1.000 90.22434  ? 111 TYR b CZ  1 
ATOM   48398 O  OH  . TYR BA 14 111 ? 42.36420  -177.77839 67.92501  1.000 93.24934  ? 111 TYR b OH  1 
ATOM   48399 N  N   . THR BA 14 112 ? 38.69014  -170.70244 64.86655  1.000 75.96070  ? 112 THR b N   1 
ATOM   48400 C  CA  . THR BA 14 112 ? 38.01754  -169.72693 64.02951  1.000 69.54889  ? 112 THR b CA  1 
ATOM   48401 C  C   . THR BA 14 112 ? 38.56744  -169.85241 62.62195  1.000 71.21458  ? 112 THR b C   1 
ATOM   48402 O  O   . THR BA 14 112 ? 39.76241  -170.10151 62.42357  1.000 63.30367  ? 112 THR b O   1 
ATOM   48403 C  CB  . THR BA 14 112 ? 38.19477  -168.29081 64.55750  1.000 83.25583  ? 112 THR b CB  1 
ATOM   48404 O  OG1 . THR BA 14 112 ? 37.51914  -167.37330 63.68705  1.000 96.17114  ? 112 THR b OG1 1 
ATOM   48405 C  CG2 . THR BA 14 112 ? 39.66627  -167.92229 64.65018  1.000 76.95000  ? 112 THR b CG2 1 
ATOM   48406 N  N   . ILE BA 14 113 ? 37.69156  -169.67987 61.64316  1.000 70.43255  ? 113 ILE b N   1 
ATOM   48407 C  CA  . ILE BA 14 113 ? 38.08011  -169.80496 60.24666  1.000 72.59537  ? 113 ILE b CA  1 
ATOM   48408 C  C   . ILE BA 14 113 ? 37.59043  -168.54175 59.55939  1.000 92.07534  ? 113 ILE b C   1 
ATOM   48409 O  O   . ILE BA 14 113 ? 36.37632  -168.36887 59.33429  1.000 76.51866  ? 113 ILE b O   1 
ATOM   48410 C  CB  . ILE BA 14 113 ? 37.53254  -171.08729 59.61803  1.000 68.14645  ? 113 ILE b CB  1 
ATOM   48411 C  CG1 . ILE BA 14 113 ? 38.10794  -172.29728 60.34863  1.000 72.41879  ? 113 ILE b CG1 1 
ATOM   48412 C  CG2 . ILE BA 14 113 ? 37.94474  -171.18967 58.16066  1.000 69.89602  ? 113 ILE b CG2 1 
ATOM   48413 C  CD1 . ILE BA 14 113 ? 37.60098  -173.58759 59.83063  1.000 63.90772  ? 113 ILE b CD1 1 
ATOM   48414 N  N   . PRO BA 14 114 ? 38.48489  -167.58015 59.36114  1.000 94.16861  ? 114 PRO b N   1 
ATOM   48415 C  CA  . PRO BA 14 114 ? 38.11134  -166.35765 58.65784  1.000 86.41739  ? 114 PRO b CA  1 
ATOM   48416 C  C   . PRO BA 14 114 ? 38.18647  -166.58248 57.15493  1.000 86.96141  ? 114 PRO b C   1 
ATOM   48417 O  O   . PRO BA 14 114 ? 38.63240  -167.62992 56.66827  1.000 100.76126 ? 114 PRO b O   1 
ATOM   48418 C  CB  . PRO BA 14 114 ? 39.15033  -165.34195 59.14788  1.000 89.04104  ? 114 PRO b CB  1 
ATOM   48419 C  CG  . PRO BA 14 114 ? 40.35930  -166.18174 59.50361  1.000 84.96047  ? 114 PRO b CG  1 
ATOM   48420 C  CD  . PRO BA 14 114 ? 39.87101  -167.54718 59.86727  1.000 76.67814  ? 114 PRO b CD  1 
ATOM   48421 N  N   . LEU BA 14 115 ? 37.79608  -165.54706 56.41417  1.000 82.56581  ? 115 LEU b N   1 
ATOM   48422 C  CA  . LEU BA 14 115 ? 37.76695  -165.65323 54.96094  1.000 80.28739  ? 115 LEU b CA  1 
ATOM   48423 C  C   . LEU BA 14 115 ? 39.14995  -165.99560 54.45276  1.000 74.67998  ? 115 LEU b C   1 
ATOM   48424 O  O   . LEU BA 14 115 ? 40.15457  -165.60715 55.05301  1.000 68.38453  ? 115 LEU b O   1 
ATOM   48425 C  CB  . LEU BA 14 115 ? 37.25399  -164.37898 54.28916  1.000 93.67042  ? 115 LEU b CB  1 
ATOM   48426 C  CG  . LEU BA 14 115 ? 35.78136  -163.97385 54.35297  1.000 91.92497  ? 115 LEU b CG  1 
ATOM   48427 C  CD1 . LEU BA 14 115 ? 34.98319  -165.16403 53.86072  1.000 108.54785 ? 115 LEU b CD1 1 
ATOM   48428 C  CD2 . LEU BA 14 115 ? 35.29000  -163.49339 55.71748  1.000 80.41512  ? 115 LEU b CD2 1 
ATOM   48429 N  N   . GLY BA 14 116 ? 39.19129  -166.79364 53.39571  1.000 83.02571  ? 116 GLY b N   1 
ATOM   48430 C  CA  . GLY BA 14 116 ? 40.41484  -167.31824 52.87684  1.000 89.33788  ? 116 GLY b CA  1 
ATOM   48431 C  C   . GLY BA 14 116 ? 40.69189  -168.73899 53.31091  1.000 96.46786  ? 116 GLY b C   1 
ATOM   48432 O  O   . GLY BA 14 116 ? 41.57865  -169.37972 52.74518  1.000 89.04143  ? 116 GLY b O   1 
ATOM   48433 N  N   . GLY BA 14 117 ? 39.96462  -169.23752 54.32143  1.000 99.51617  ? 117 GLY b N   1 
ATOM   48434 C  CA  . GLY BA 14 117 ? 40.07270  -170.59371 54.78328  1.000 73.99794  ? 117 GLY b CA  1 
ATOM   48435 C  C   . GLY BA 14 117 ? 41.02179  -170.80588 55.94582  1.000 76.65244  ? 117 GLY b C   1 
ATOM   48436 O  O   . GLY BA 14 117 ? 41.07087  -171.91833 56.49597  1.000 86.76739  ? 117 GLY b O   1 
ATOM   48437 N  N   . SER BA 14 118 ? 41.74683  -169.76874 56.35932  1.000 93.57716  ? 118 SER b N   1 
ATOM   48438 C  CA  . SER BA 14 118 ? 42.71465  -169.89200 57.44507  1.000 91.36439  ? 118 SER b CA  1 
ATOM   48439 C  C   . SER BA 14 118 ? 42.01672  -170.38038 58.71059  1.000 80.03038  ? 118 SER b C   1 
ATOM   48440 O  O   . SER BA 14 118 ? 40.81122  -170.18967 58.89046  1.000 79.31937  ? 118 SER b O   1 
ATOM   48441 C  CB  . SER BA 14 118 ? 43.39534  -168.53333 57.67846  1.000 81.31139  ? 118 SER b CB  1 
ATOM   48442 O  OG  . SER BA 14 118 ? 44.58447  -168.66217 58.43665  1.000 93.10602  ? 118 SER b OG  1 
ATOM   48443 N  N   . VAL BA 14 119 ? 42.76445  -171.06255 59.57173  1.000 55.51774  ? 119 VAL b N   1 
ATOM   48444 C  CA  . VAL BA 14 119 ? 42.22017  -171.59056 60.81494  1.000 62.61804  ? 119 VAL b CA  1 
ATOM   48445 C  C   . VAL BA 14 119 ? 43.14579  -171.19680 61.95548  1.000 61.34648  ? 119 VAL b C   1 
ATOM   48446 O  O   . VAL BA 14 119 ? 44.37046  -171.31387 61.83694  1.000 57.76440  ? 119 VAL b O   1 
ATOM   48447 C  CB  . VAL BA 14 119 ? 42.03165  -173.12212 60.75313  1.000 61.93178  ? 119 VAL b CB  1 
ATOM   48448 C  CG1 . VAL BA 14 119 ? 43.32929  -173.81684 60.35412  1.000 51.10437  ? 119 VAL b CG1 1 
ATOM   48449 C  CG2 . VAL BA 14 119 ? 41.50699  -173.64673 62.07972  1.000 62.04437  ? 119 VAL b CG2 1 
ATOM   48450 N  N   . HIS BA 14 120 ? 42.56070  -170.71365 63.04992  1.000 61.63845  ? 120 HIS b N   1 
ATOM   48451 C  CA  . HIS BA 14 120 ? 43.32864  -170.24521 64.19439  1.000 70.84625  ? 120 HIS b CA  1 
ATOM   48452 C  C   . HIS BA 14 120 ? 42.64229  -170.69776 65.47193  1.000 86.56852  ? 120 HIS b C   1 
ATOM   48453 O  O   . HIS BA 14 120 ? 41.43816  -170.48927 65.63234  1.000 81.95713  ? 120 HIS b O   1 
ATOM   48454 C  CB  . HIS BA 14 120 ? 43.46200  -168.71785 64.17984  1.000 57.13611  ? 120 HIS b CB  1 
ATOM   48455 C  CG  . HIS BA 14 120 ? 43.67834  -168.14300 62.81478  1.000 69.54487  ? 120 HIS b CG  1 
ATOM   48456 N  ND1 . HIS BA 14 120 ? 44.92507  -167.79284 62.34362  1.000 73.79739  ? 120 HIS b ND1 1 
ATOM   48457 C  CD2 . HIS BA 14 120 ? 42.80664  -167.86228 61.81685  1.000 78.47040  ? 120 HIS b CD2 1 
ATOM   48458 C  CE1 . HIS BA 14 120 ? 44.81187  -167.31512 61.11707  1.000 75.51604  ? 120 HIS b CE1 1 
ATOM   48459 N  NE2 . HIS BA 14 120 ? 43.53703  -167.34857 60.77270  1.000 70.41200  ? 120 HIS b NE2 1 
ATOM   48460 N  N   . LYS BA 14 121 ? 43.40224  -171.30791 66.37825  1.000 79.45742  ? 121 LYS b N   1 
ATOM   48461 C  CA  . LYS BA 14 121 ? 42.86237  -171.75305 67.65642  1.000 68.51970  ? 121 LYS b CA  1 
ATOM   48462 C  C   . LYS BA 14 121 ? 43.00360  -170.64476 68.69115  1.000 74.48569  ? 121 LYS b C   1 
ATOM   48463 O  O   . LYS BA 14 121 ? 44.09901  -170.10955 68.89145  1.000 67.03820  ? 121 LYS b O   1 
ATOM   48464 C  CB  . LYS BA 14 121 ? 43.57305  -173.01538 68.14260  1.000 84.06318  ? 121 LYS b CB  1 
ATOM   48465 C  CG  . LYS BA 14 121 ? 42.92088  -173.63859 69.36535  1.000 86.86912  ? 121 LYS b CG  1 
ATOM   48466 C  CD  . LYS BA 14 121 ? 43.74335  -174.78748 69.91831  1.000 86.39364  ? 121 LYS b CD  1 
ATOM   48467 C  CE  . LYS BA 14 121 ? 43.05671  -175.41198 71.12028  1.000 101.60590 ? 121 LYS b CE  1 
ATOM   48468 N  NZ  . LYS BA 14 121 ? 42.47951  -174.37693 72.02312  1.000 94.70449  ? 121 LYS b NZ  1 
ATOM   48469 N  N   . LEU BA 14 122 ? 41.89757  -170.30361 69.34509  1.000 78.49322  ? 122 LEU b N   1 
ATOM   48470 C  CA  . LEU BA 14 122 ? 41.89672  -169.22118 70.31467  1.000 77.64309  ? 122 LEU b CA  1 
ATOM   48471 C  C   . LEU BA 14 122 ? 41.18675  -169.65258 71.58789  1.000 75.75725  ? 122 LEU b C   1 
ATOM   48472 O  O   . LEU BA 14 122 ? 40.29568  -170.50758 71.54786  1.000 96.72461  ? 122 LEU b O   1 
ATOM   48473 C  CB  . LEU BA 14 122 ? 41.20604  -167.97030 69.74993  1.000 88.69482  ? 122 LEU b CB  1 
ATOM   48474 C  CG  . LEU BA 14 122 ? 41.67783  -167.44820 68.39152  1.000 71.52169  ? 122 LEU b CG  1 
ATOM   48475 C  CD1 . LEU BA 14 122 ? 40.79463  -166.29941 67.93456  1.000 78.59471  ? 122 LEU b CD1 1 
ATOM   48476 C  CD2 . LEU BA 14 122 ? 43.13648  -167.01931 68.44882  1.000 61.29653  ? 122 LEU b CD2 1 
ATOM   48477 N  N   . PRO BA 14 123 ? 41.56668  -169.08326 72.73662  1.000 71.11578  ? 123 PRO b N   1 
ATOM   48478 C  CA  . PRO BA 14 123 ? 40.76338  -169.31052 73.94962  1.000 80.74658  ? 123 PRO b CA  1 
ATOM   48479 C  C   . PRO BA 14 123 ? 39.35019  -168.77884 73.80841  1.000 69.13856  ? 123 PRO b C   1 
ATOM   48480 O  O   . PRO BA 14 123 ? 38.40111  -169.38654 74.31898  1.000 73.97317  ? 123 PRO b O   1 
ATOM   48481 C  CB  . PRO BA 14 123 ? 41.55578  -168.57265 75.03882  1.000 75.57666  ? 123 PRO b CB  1 
ATOM   48482 C  CG  . PRO BA 14 123 ? 42.38094  -167.56899 74.29837  1.000 80.79968  ? 123 PRO b CG  1 
ATOM   48483 C  CD  . PRO BA 14 123 ? 42.73161  -168.22078 72.99520  1.000 77.94782  ? 123 PRO b CD  1 
ATOM   48484 N  N   . TYR BA 14 124 ? 39.18827  -167.64946 73.12504  1.000 76.32606  ? 124 TYR b N   1 
ATOM   48485 C  CA  . TYR BA 14 124 ? 37.87952  -167.14685 72.74368  1.000 78.73960  ? 124 TYR b CA  1 
ATOM   48486 C  C   . TYR BA 14 124 ? 38.00954  -166.48036 71.38434  1.000 81.87096  ? 124 TYR b C   1 
ATOM   48487 O  O   . TYR BA 14 124 ? 39.02888  -165.85228 71.08452  1.000 89.86302  ? 124 TYR b O   1 
ATOM   48488 C  CB  . TYR BA 14 124 ? 37.31186  -166.15794 73.77412  1.000 87.18647  ? 124 TYR b CB  1 
ATOM   48489 C  CG  . TYR BA 14 124 ? 37.77342  -164.72661 73.59992  1.000 83.15921  ? 124 TYR b CG  1 
ATOM   48490 C  CD1 . TYR BA 14 124 ? 39.02296  -164.31793 74.04599  1.000 85.78358  ? 124 TYR b CD1 1 
ATOM   48491 C  CD2 . TYR BA 14 124 ? 36.95123  -163.78091 72.99851  1.000 81.78807  ? 124 TYR b CD2 1 
ATOM   48492 C  CE1 . TYR BA 14 124 ? 39.44449  -163.00960 73.89106  1.000 83.48089  ? 124 TYR b CE1 1 
ATOM   48493 C  CE2 . TYR BA 14 124 ? 37.36435  -162.47164 72.83872  1.000 88.92503  ? 124 TYR b CE2 1 
ATOM   48494 C  CZ  . TYR BA 14 124 ? 38.61136  -162.09143 73.28723  1.000 90.62414  ? 124 TYR b CZ  1 
ATOM   48495 O  OH  . TYR BA 14 124 ? 39.02685  -160.78869 73.13193  1.000 82.92878  ? 124 TYR b OH  1 
ATOM   48496 N  N   . ALA BA 14 125 ? 36.97861  -166.63372 70.56459  1.000 83.08646  ? 125 ALA b N   1 
ATOM   48497 C  CA  . ALA BA 14 125 ? 36.95769  -166.07348 69.22224  1.000 80.17380  ? 125 ALA b CA  1 
ATOM   48498 C  C   . ALA BA 14 125 ? 35.67684  -165.28063 69.02544  1.000 78.29248  ? 125 ALA b C   1 
ATOM   48499 O  O   . ALA BA 14 125 ? 34.60986  -165.68568 69.49351  1.000 77.68567  ? 125 ALA b O   1 
ATOM   48500 C  CB  . ALA BA 14 125 ? 37.06868  -167.16773 68.15424  1.000 56.28602  ? 125 ALA b CB  1 
ATOM   48501 N  N   . ILE BA 14 126 ? 35.79132  -164.14065 68.34747  1.000 65.66111  ? 126 ILE b N   1 
ATOM   48502 C  CA  . ILE BA 14 126 ? 34.64788  -163.30287 68.00944  1.000 75.41619  ? 126 ILE b CA  1 
ATOM   48503 C  C   . ILE BA 14 126 ? 34.69244  -163.00547 66.51717  1.000 76.88337  ? 126 ILE b C   1 
ATOM   48504 O  O   . ILE BA 14 126 ? 35.77230  -162.83074 65.94072  1.000 66.49910  ? 126 ILE b O   1 
ATOM   48505 C  CB  . ILE BA 14 126 ? 34.62702  -161.99446 68.82972  1.000 95.69467  ? 126 ILE b CB  1 
ATOM   48506 C  CG1 . ILE BA 14 126 ? 35.91484  -161.19717 68.61686  1.000 104.72771 ? 126 ILE b CG1 1 
ATOM   48507 C  CG2 . ILE BA 14 126 ? 34.43498  -162.29320 70.30827  1.000 88.77153  ? 126 ILE b CG2 1 
ATOM   48508 C  CD1 . ILE BA 14 126 ? 35.92901  -159.86539 69.33667  1.000 71.18991  ? 126 ILE b CD1 1 
ATOM   48509 N  N   . ALA BA 14 127 ? 33.51944  -162.95463 65.89088  1.000 62.14335  ? 127 ALA b N   1 
ATOM   48510 C  CA  . ALA BA 14 127 ? 33.42280  -162.69332 64.46191  1.000 71.41978  ? 127 ALA b CA  1 
ATOM   48511 C  C   . ALA BA 14 127 ? 32.01993  -162.18753 64.16143  1.000 83.12701  ? 127 ALA b C   1 
ATOM   48512 O  O   . ALA BA 14 127 ? 31.14898  -162.15430 65.03414  1.000 73.60557  ? 127 ALA b O   1 
ATOM   48513 C  CB  . ALA BA 14 127 ? 33.74930  -163.94244 63.63717  1.000 79.20987  ? 127 ALA b CB  1 
ATOM   48514 N  N   . GLY BA 14 128 ? 31.81444  -161.78855 62.91438  1.000 81.60935  ? 128 GLY b N   1 
ATOM   48515 C  CA  . GLY BA 14 128 ? 30.54701  -161.24242 62.47302  1.000 69.51886  ? 128 GLY b CA  1 
ATOM   48516 C  C   . GLY BA 14 128 ? 30.64440  -159.75141 62.19682  1.000 88.95112  ? 128 GLY b C   1 
ATOM   48517 O  O   . GLY BA 14 128 ? 31.69291  -159.12206 62.34768  1.000 91.29781  ? 128 GLY b O   1 
ATOM   48518 N  N   . SER BA 14 129 ? 29.50602  -159.19454 61.77769  1.000 92.76286  ? 129 SER b N   1 
ATOM   48519 C  CA  . SER BA 14 129 ? 29.44961  -157.77278 61.45071  1.000 77.47330  ? 129 SER b CA  1 
ATOM   48520 C  C   . SER BA 14 129 ? 29.71068  -156.90902 62.68029  1.000 84.53712  ? 129 SER b C   1 
ATOM   48521 O  O   . SER BA 14 129 ? 30.55825  -156.00920 62.65231  1.000 97.84937  ? 129 SER b O   1 
ATOM   48522 C  CB  . SER BA 14 129 ? 28.09413  -157.43357 60.82956  1.000 83.31698  ? 129 SER b CB  1 
ATOM   48523 O  OG  . SER BA 14 129 ? 27.03496  -157.70214 61.73219  1.000 80.18117  ? 129 SER b OG  1 
ATOM   48524 N  N   . GLY BA 14 130 ? 28.98980  -157.16759 63.77220  1.000 79.32745  ? 130 GLY b N   1 
ATOM   48525 C  CA  . GLY BA 14 130 ? 29.12473  -156.36574 64.97628  1.000 81.24039  ? 130 GLY b CA  1 
ATOM   48526 C  C   . GLY BA 14 130 ? 30.36548  -156.62848 65.80190  1.000 66.05728  ? 130 GLY b C   1 
ATOM   48527 O  O   . GLY BA 14 130 ? 30.67932  -155.82420 66.68741  1.000 74.11512  ? 130 GLY b O   1 
ATOM   48528 N  N   . SER BA 14 131 ? 31.07446  -157.72670 65.51898  1.000 56.64767  ? 131 SER b N   1 
ATOM   48529 C  CA  . SER BA 14 131 ? 32.24321  -158.11871 66.30479  1.000 59.45517  ? 131 SER b CA  1 
ATOM   48530 C  C   . SER BA 14 131 ? 33.17817  -156.94329 66.55672  1.000 75.32290  ? 131 SER b C   1 
ATOM   48531 O  O   . SER BA 14 131 ? 33.63723  -156.73365 67.68582  1.000 86.54920  ? 131 SER b O   1 
ATOM   48532 C  CB  . SER BA 14 131 ? 32.99231  -159.24701 65.59649  1.000 75.25517  ? 131 SER b CB  1 
ATOM   48533 O  OG  . SER BA 14 131 ? 33.47963  -158.82237 64.33533  1.000 77.02400  ? 131 SER b OG  1 
ATOM   48534 N  N   . THR BA 14 132 ? 33.47240  -156.16994 65.50568  1.000 86.84067  ? 132 THR b N   1 
ATOM   48535 C  CA  . THR BA 14 132 ? 34.35487  -155.01060 65.61417  1.000 88.76367  ? 132 THR b CA  1 
ATOM   48536 C  C   . THR BA 14 132 ? 34.04615  -154.16694 66.84525  1.000 85.58026  ? 132 THR b C   1 
ATOM   48537 O  O   . THR BA 14 132 ? 34.92532  -153.91353 67.67865  1.000 85.49917  ? 132 THR b O   1 
ATOM   48538 C  CB  . THR BA 14 132 ? 34.24238  -154.15850 64.34745  1.000 78.63830  ? 132 THR b CB  1 
ATOM   48539 O  OG1 . THR BA 14 132 ? 32.92506  -153.60003 64.26256  1.000 78.58532  ? 132 THR b OG1 1 
ATOM   48540 C  CG2 . THR BA 14 132 ? 34.50529  -155.00551 63.11243  1.000 73.35295  ? 132 THR b CG2 1 
ATOM   48541 N  N   . PHE BA 14 133 ? 32.77904  -153.77048 66.99778  1.000 82.21239  ? 133 PHE b N   1 
ATOM   48542 C  CA  . PHE BA 14 133 ? 32.40181  -152.84323 68.05912  1.000 69.01629  ? 133 PHE b CA  1 
ATOM   48543 C  C   . PHE BA 14 133 ? 32.76025  -153.35968 69.44583  1.000 78.65385  ? 133 PHE b C   1 
ATOM   48544 O  O   . PHE BA 14 133 ? 32.93654  -152.55510 70.36763  1.000 81.95775  ? 133 PHE b O   1 
ATOM   48545 C  CB  . PHE BA 14 133 ? 30.90403  -152.54818 67.98268  1.000 67.63933  ? 133 PHE b CB  1 
ATOM   48546 C  CG  . PHE BA 14 133 ? 30.47270  -151.95149 66.67466  1.000 81.17450  ? 133 PHE b CG  1 
ATOM   48547 C  CD1 . PHE BA 14 133 ? 31.28283  -151.04251 66.01395  1.000 88.74476  ? 133 PHE b CD1 1 
ATOM   48548 C  CD2 . PHE BA 14 133 ? 29.26385  -152.30596 66.10046  1.000 75.39211  ? 133 PHE b CD2 1 
ATOM   48549 C  CE1 . PHE BA 14 133 ? 30.89127  -150.49250 64.80934  1.000 94.73673  ? 133 PHE b CE1 1 
ATOM   48550 C  CE2 . PHE BA 14 133 ? 28.86734  -151.75894 64.89624  1.000 80.56145  ? 133 PHE b CE2 1 
ATOM   48551 C  CZ  . PHE BA 14 133 ? 29.68189  -150.85245 64.24961  1.000 103.41200 ? 133 PHE b CZ  1 
ATOM   48552 N  N   . ILE BA 14 134 ? 32.87845  -154.67242 69.61706  1.000 81.81893  ? 134 ILE b N   1 
ATOM   48553 C  CA  . ILE BA 14 134 ? 33.12201  -155.25412 70.92706  1.000 63.05356  ? 134 ILE b CA  1 
ATOM   48554 C  C   . ILE BA 14 134 ? 34.51325  -155.87856 71.01595  1.000 55.73191  ? 134 ILE b C   1 
ATOM   48555 O  O   . ILE BA 14 134 ? 34.75918  -156.70466 71.89172  1.000 73.13272  ? 134 ILE b O   1 
ATOM   48556 C  CB  . ILE BA 14 134 ? 32.03035  -156.27076 71.29694  1.000 60.52411  ? 134 ILE b CB  1 
ATOM   48557 C  CG1 . ILE BA 14 134 ? 32.08637  -157.48195 70.36346  1.000 75.13495  ? 134 ILE b CG1 1 
ATOM   48558 C  CG2 . ILE BA 14 134 ? 30.66427  -155.61395 71.24243  1.000 61.11860  ? 134 ILE b CG2 1 
ATOM   48559 C  CD1 . ILE BA 14 134 ? 31.04536  -158.53440 70.66243  1.000 82.95215  ? 134 ILE b CD1 1 
ATOM   48560 N  N   . TYR BA 14 135 ? 35.43328  -155.50032 70.12621  1.000 51.56944  ? 135 TYR b N   1 
ATOM   48561 C  CA  . TYR BA 14 135 ? 36.78609  -156.03963 70.22120  1.000 55.54430  ? 135 TYR b CA  1 
ATOM   48562 C  C   . TYR BA 14 135 ? 37.43527  -155.63319 71.53850  1.000 54.85125  ? 135 TYR b C   1 
ATOM   48563 O  O   . TYR BA 14 135 ? 37.62261  -156.47340 72.42728  1.000 69.41263  ? 135 TYR b O   1 
ATOM   48564 C  CB  . TYR BA 14 135 ? 37.64481  -155.57828 69.04144  1.000 71.00711  ? 135 TYR b CB  1 
ATOM   48565 C  CG  . TYR BA 14 135 ? 37.73759  -156.58776 67.91788  1.000 78.97994  ? 135 TYR b CG  1 
ATOM   48566 C  CD1 . TYR BA 14 135 ? 36.60895  -156.97013 67.21178  1.000 79.26709  ? 135 TYR b CD1 1 
ATOM   48567 C  CD2 . TYR BA 14 135 ? 38.95500  -157.15311 67.56026  1.000 78.82068  ? 135 TYR b CD2 1 
ATOM   48568 C  CE1 . TYR BA 14 135 ? 36.68109  -157.88729 66.18269  1.000 84.77503  ? 135 TYR b CE1 1 
ATOM   48569 C  CE2 . TYR BA 14 135 ? 39.03960  -158.07433 66.52992  1.000 86.11057  ? 135 TYR b CE2 1 
ATOM   48570 C  CZ  . TYR BA 14 135 ? 37.89750  -158.43692 65.84518  1.000 95.87579  ? 135 TYR b CZ  1 
ATOM   48571 O  OH  . TYR BA 14 135 ? 37.96867  -159.35141 64.81957  1.000 109.45200 ? 135 TYR b OH  1 
ATOM   48572 N  N   . GLY BA 14 136 ? 37.74695  -154.34097 71.67535  1.000 66.86536  ? 136 GLY b N   1 
ATOM   48573 C  CA  . GLY BA 14 136 ? 38.43432  -153.86280 72.86703  1.000 71.30775  ? 136 GLY b CA  1 
ATOM   48574 C  C   . GLY BA 14 136 ? 37.79101  -154.33272 74.15526  1.000 77.34837  ? 136 GLY b C   1 
ATOM   48575 O  O   . GLY BA 14 136 ? 38.46139  -154.88653 75.03145  1.000 94.56963  ? 136 GLY b O   1 
ATOM   48576 N  N   . TYR BA 14 137 ? 36.47481  -154.12809 74.27982  1.000 69.91332  ? 137 TYR b N   1 
ATOM   48577 C  CA  . TYR BA 14 137 ? 35.74366  -154.57008 75.46505  1.000 64.72078  ? 137 TYR b CA  1 
ATOM   48578 C  C   . TYR BA 14 137 ? 36.08806  -156.00942 75.82683  1.000 75.59608  ? 137 TYR b C   1 
ATOM   48579 O  O   . TYR BA 14 137 ? 36.44940  -156.30408 76.97276  1.000 77.27067  ? 137 TYR b O   1 
ATOM   48580 C  CB  . TYR BA 14 137 ? 34.23727  -154.42046 75.23919  1.000 62.51973  ? 137 TYR b CB  1 
ATOM   48581 C  CG  . TYR BA 14 137 ? 33.39213  -154.90768 76.39762  1.000 69.68387  ? 137 TYR b CG  1 
ATOM   48582 C  CD1 . TYR BA 14 137 ? 33.05756  -154.05625 77.44217  1.000 80.90474  ? 137 TYR b CD1 1 
ATOM   48583 C  CD2 . TYR BA 14 137 ? 32.92315  -156.21579 76.44355  1.000 74.80042  ? 137 TYR b CD2 1 
ATOM   48584 C  CE1 . TYR BA 14 137 ? 32.28710  -154.49380 78.50241  1.000 86.33877  ? 137 TYR b CE1 1 
ATOM   48585 C  CE2 . TYR BA 14 137 ? 32.15270  -156.66260 77.50073  1.000 78.48056  ? 137 TYR b CE2 1 
ATOM   48586 C  CZ  . TYR BA 14 137 ? 31.83684  -155.79645 78.52620  1.000 88.95381  ? 137 TYR b CZ  1 
ATOM   48587 O  OH  . TYR BA 14 137 ? 31.07025  -156.23213 79.58192  1.000 104.59273 ? 137 TYR b OH  1 
ATOM   48588 N  N   . CYS BA 14 138 ? 35.99487  -156.92001 74.85304  1.000 76.87341  ? 138 CYS b N   1 
ATOM   48589 C  CA  . CYS BA 14 138 ? 36.30138  -158.32036 75.12771  1.000 72.41684  ? 138 CYS b CA  1 
ATOM   48590 C  C   . CYS BA 14 138 ? 37.72897  -158.47155 75.63469  1.000 85.89439  ? 138 CYS b C   1 
ATOM   48591 O  O   . CYS BA 14 138 ? 37.97443  -159.13598 76.64958  1.000 97.76486  ? 138 CYS b O   1 
ATOM   48592 C  CB  . CYS BA 14 138 ? 36.07268  -159.16728 73.87612  1.000 55.15520  ? 138 CYS b CB  1 
ATOM   48593 S  SG  . CYS BA 14 138 ? 34.32929  -159.41233 73.46429  1.000 73.79644  ? 138 CYS b SG  1 
ATOM   48594 N  N   . ASP BA 14 139 ? 38.68207  -157.82400 74.95885  1.000 75.85530  ? 139 ASP b N   1 
ATOM   48595 C  CA  . ASP BA 14 139 ? 40.07470  -157.89877 75.37995  1.000 65.78070  ? 139 ASP b CA  1 
ATOM   48596 C  C   . ASP BA 14 139 ? 40.27110  -157.34703 76.78485  1.000 73.69287  ? 139 ASP b C   1 
ATOM   48597 O  O   . ASP BA 14 139 ? 41.23849  -157.71929 77.45757  1.000 82.86041  ? 139 ASP b O   1 
ATOM   48598 C  CB  . ASP BA 14 139 ? 40.95669  -157.14993 74.37592  1.000 76.08404  ? 139 ASP b CB  1 
ATOM   48599 C  CG  . ASP BA 14 139 ? 42.43985  -157.31797 74.65167  1.000 70.50622  ? 139 ASP b CG  1 
ATOM   48600 O  OD1 . ASP BA 14 139 ? 42.95364  -156.68912 75.60059  1.000 68.30255  ? 139 ASP b OD1 1 
ATOM   48601 O  OD2 . ASP BA 14 139 ? 43.09473  -158.08492 73.91564  1.000 89.52031  ? 139 ASP b OD2 1 
ATOM   48602 N  N   . LYS BA 14 140 ? 39.36321  -156.49235 77.25265  1.000 84.79288  ? 140 LYS b N   1 
ATOM   48603 C  CA  . LYS BA 14 140 ? 39.45927  -155.93473 78.59218  1.000 85.47794  ? 140 LYS b CA  1 
ATOM   48604 C  C   . LYS BA 14 140 ? 38.69610  -156.74228 79.63236  1.000 79.67053  ? 140 LYS b C   1 
ATOM   48605 O  O   . LYS BA 14 140 ? 38.85848  -156.48358 80.82980  1.000 87.98034  ? 140 LYS b O   1 
ATOM   48606 C  CB  . LYS BA 14 140 ? 38.94960  -154.48897 78.59969  1.000 93.24127  ? 140 LYS b CB  1 
ATOM   48607 C  CG  . LYS BA 14 140 ? 39.94774  -153.47308 78.06706  1.000 78.19085  ? 140 LYS b CG  1 
ATOM   48608 C  CD  . LYS BA 14 140 ? 41.25045  -153.51137 78.84767  1.000 97.15135  ? 140 LYS b CD  1 
ATOM   48609 C  CE  . LYS BA 14 140 ? 42.01803  -152.20751 78.69976  1.000 97.37888  ? 140 LYS b CE  1 
ATOM   48610 N  NZ  . LYS BA 14 140 ? 43.33450  -152.25561 79.39313  1.000 92.08622  ? 140 LYS b NZ  1 
ATOM   48611 N  N   . ASN BA 14 141 ? 37.86602  -157.70373 79.21515  1.000 74.38200  ? 141 ASN b N   1 
ATOM   48612 C  CA  . ASN BA 14 141 ? 37.03236  -158.44604 80.15056  1.000 91.62182  ? 141 ASN b CA  1 
ATOM   48613 C  C   . ASN BA 14 141 ? 37.21977  -159.95559 80.11317  1.000 95.28409  ? 141 ASN b C   1 
ATOM   48614 O  O   . ASN BA 14 141 ? 36.80460  -160.62744 81.06412  1.000 94.66864  ? 141 ASN b O   1 
ATOM   48615 C  CB  . ASN BA 14 141 ? 35.54416  -158.13838 79.91333  1.000 86.04683  ? 141 ASN b CB  1 
ATOM   48616 C  CG  . ASN BA 14 141 ? 35.16286  -156.73067 80.32706  1.000 77.84878  ? 141 ASN b CG  1 
ATOM   48617 O  OD1 . ASN BA 14 141 ? 35.97526  -155.80877 80.26943  1.000 80.98760  ? 141 ASN b OD1 1 
ATOM   48618 N  ND2 . ASN BA 14 141 ? 33.91852  -156.56087 80.75687  1.000 99.59513  ? 141 ASN b ND2 1 
ATOM   48619 N  N   . PHE BA 14 142 ? 37.81824  -160.50873 79.06205  1.000 86.00631  ? 142 PHE b N   1 
ATOM   48620 C  CA  . PHE BA 14 142 ? 37.98495  -161.95346 78.98878  1.000 97.14573  ? 142 PHE b CA  1 
ATOM   48621 C  C   . PHE BA 14 142 ? 39.02780  -162.43519 79.98938  1.000 101.87951 ? 142 PHE b C   1 
ATOM   48622 O  O   . PHE BA 14 142 ? 40.07250  -161.80600 80.17929  1.000 103.09514 ? 142 PHE b O   1 
ATOM   48623 C  CB  . PHE BA 14 142 ? 38.38573  -162.38169 77.57854  1.000 100.41183 ? 142 PHE b CB  1 
ATOM   48624 C  CG  . PHE BA 14 142 ? 38.81590  -163.81898 77.48766  1.000 103.93295 ? 142 PHE b CG  1 
ATOM   48625 C  CD1 . PHE BA 14 142 ? 37.88050  -164.83977 77.53593  1.000 93.53384  ? 142 PHE b CD1 1 
ATOM   48626 C  CD2 . PHE BA 14 142 ? 40.15581  -164.14980 77.36269  1.000 97.22240  ? 142 PHE b CD2 1 
ATOM   48627 C  CE1 . PHE BA 14 142 ? 38.27257  -166.16278 77.45811  1.000 83.64651  ? 142 PHE b CE1 1 
ATOM   48628 C  CE2 . PHE BA 14 142 ? 40.55367  -165.47128 77.28389  1.000 93.16851  ? 142 PHE b CE2 1 
ATOM   48629 C  CZ  . PHE BA 14 142 ? 39.61036  -166.47886 77.33122  1.000 89.27497  ? 142 PHE b CZ  1 
ATOM   48630 N  N   . ARG BA 14 143 ? 38.73657  -163.56743 80.62605  1.000 95.11029  ? 143 ARG b N   1 
ATOM   48631 C  CA  . ARG BA 14 143 ? 39.64337  -164.18763 81.57870  1.000 94.10156  ? 143 ARG b CA  1 
ATOM   48632 C  C   . ARG BA 14 143 ? 39.70847  -165.68428 81.30523  1.000 108.97539 ? 143 ARG b C   1 
ATOM   48633 O  O   . ARG BA 14 143 ? 38.80074  -166.27017 80.70983  1.000 96.70065  ? 143 ARG b O   1 
ATOM   48634 C  CB  . ARG BA 14 143 ? 39.21202  -163.90838 83.02649  1.000 82.17679  ? 143 ARG b CB  1 
ATOM   48635 C  CG  . ARG BA 14 143 ? 39.38695  -162.45348 83.44233  1.000 112.27471 ? 143 ARG b CG  1 
ATOM   48636 C  CD  . ARG BA 14 143 ? 38.68124  -162.13042 84.75129  1.000 121.54411 ? 143 ARG b CD  1 
ATOM   48637 N  NE  . ARG BA 14 143 ? 37.24781  -161.92732 84.57548  1.000 122.98882 ? 143 ARG b NE  1 
ATOM   48638 C  CZ  . ARG BA 14 143 ? 36.32074  -162.84334 84.81901  1.000 105.35367 ? 143 ARG b CZ  1 
ATOM   48639 N  NH1 . ARG BA 14 143 ? 36.64017  -164.05414 85.24565  1.000 111.03809 ? 143 ARG b NH1 1 
ATOM   48640 N  NH2 . ARG BA 14 143 ? 35.04007  -162.53481 84.63390  1.000 73.49368  ? 143 ARG b NH2 1 
ATOM   48641 N  N   . GLU BA 14 144 ? 40.80563  -166.29599 81.74232  1.000 107.19975 ? 144 GLU b N   1 
ATOM   48642 C  CA  . GLU BA 14 144 ? 41.01508  -167.72331 81.54612  1.000 75.34001  ? 144 GLU b CA  1 
ATOM   48643 C  C   . GLU BA 14 144 ? 40.31079  -168.53704 82.62358  1.000 101.23660 ? 144 GLU b C   1 
ATOM   48644 O  O   . GLU BA 14 144 ? 40.29780  -168.15993 83.79913  1.000 116.91972 ? 144 GLU b O   1 
ATOM   48645 C  CB  . GLU BA 14 144 ? 42.50940  -168.04851 81.54965  1.000 86.95452  ? 144 GLU b CB  1 
ATOM   48646 C  CG  . GLU BA 14 144 ? 43.27694  -167.51363 80.35202  1.000 90.87100  ? 144 GLU b CG  1 
ATOM   48647 C  CD  . GLU BA 14 144 ? 43.23987  -168.45683 79.16341  1.000 107.15178 ? 144 GLU b CD  1 
ATOM   48648 O  OE1 . GLU BA 14 144 ? 42.29675  -169.27075 79.07105  1.000 113.13444 ? 144 GLU b OE1 1 
ATOM   48649 O  OE2 . GLU BA 14 144 ? 44.16010  -168.38739 78.32179  1.000 113.76679 ? 144 GLU b OE2 1 
ATOM   48650 N  N   . ASN BA 14 145 ? 39.72373  -169.66182 82.20776  1.000 122.88035 ? 145 ASN b N   1 
ATOM   48651 C  CA  . ASN BA 14 145 ? 39.11704  -170.63229 83.12081  1.000 108.75781 ? 145 ASN b CA  1 
ATOM   48652 C  C   . ASN BA 14 145 ? 38.04158  -169.98421 83.99155  1.000 90.97635  ? 145 ASN b C   1 
ATOM   48653 O  O   . ASN BA 14 145 ? 38.05444  -170.08362 85.22008  1.000 83.72154  ? 145 ASN b O   1 
ATOM   48654 C  CB  . ASN BA 14 145 ? 40.18553  -171.31533 83.97746  1.000 94.58024  ? 145 ASN b CB  1 
ATOM   48655 C  CG  . ASN BA 14 145 ? 41.21221  -172.05491 83.14294  1.000 122.68175 ? 145 ASN b CG  1 
ATOM   48656 O  OD1 . ASN BA 14 145 ? 42.40405  -171.75048 83.18973  1.000 121.71592 ? 145 ASN b OD1 1 
ATOM   48657 N  ND2 . ASN BA 14 145 ? 40.75216  -173.03195 82.36901  1.000 121.52028 ? 145 ASN b ND2 1 
ATOM   48658 N  N   . MET BA 14 146 ? 37.10148  -169.31298 83.33614  1.000 88.66955  ? 146 MET b N   1 
ATOM   48659 C  CA  . MET BA 14 146 ? 35.96742  -168.71493 84.01675  1.000 88.44557  ? 146 MET b CA  1 
ATOM   48660 C  C   . MET BA 14 146 ? 34.94596  -169.78787 84.39058  1.000 74.00117  ? 146 MET b C   1 
ATOM   48661 O  O   . MET BA 14 146 ? 34.99336  -170.92527 83.91548  1.000 97.02640  ? 146 MET b O   1 
ATOM   48662 C  CB  . MET BA 14 146 ? 35.32266  -167.65284 83.12788  1.000 111.84668 ? 146 MET b CB  1 
ATOM   48663 C  CG  . MET BA 14 146 ? 36.28099  -166.57214 82.65639  1.000 107.16621 ? 146 MET b CG  1 
ATOM   48664 S  SD  . MET BA 14 146 ? 35.52575  -165.41925 81.49224  1.000 94.50148  ? 146 MET b SD  1 
ATOM   48665 C  CE  . MET BA 14 146 ? 34.13287  -164.82970 82.44594  1.000 90.27295  ? 146 MET b CE  1 
ATOM   48666 N  N   . SER BA 14 147 ? 34.01497  -169.41747 85.26466  1.000 70.13434  ? 147 SER b N   1 
ATOM   48667 C  CA  . SER BA 14 147 ? 32.90238  -170.29913 85.57344  1.000 88.23609  ? 147 SER b CA  1 
ATOM   48668 C  C   . SER BA 14 147 ? 31.84055  -170.19425 84.48144  1.000 85.87020  ? 147 SER b C   1 
ATOM   48669 O  O   . SER BA 14 147 ? 31.92480  -169.36545 83.57190  1.000 95.08798  ? 147 SER b O   1 
ATOM   48670 C  CB  . SER BA 14 147 ? 32.30265  -169.96385 86.93850  1.000 103.29172 ? 147 SER b CB  1 
ATOM   48671 O  OG  . SER BA 14 147 ? 31.32169  -168.94739 86.83325  1.000 101.63153 ? 147 SER b OG  1 
ATOM   48672 N  N   . LYS BA 14 148 ? 30.82536  -171.05348 84.57816  1.000 89.01528  ? 148 LYS b N   1 
ATOM   48673 C  CA  . LYS BA 14 148 ? 29.75692  -171.04231 83.58402  1.000 93.86608  ? 148 LYS b CA  1 
ATOM   48674 C  C   . LYS BA 14 148 ? 28.96210  -169.74188 83.63393  1.000 105.14594 ? 148 LYS b C   1 
ATOM   48675 O  O   . LYS BA 14 148 ? 28.68583  -169.13270 82.59409  1.000 108.96779 ? 148 LYS b O   1 
ATOM   48676 C  CB  . LYS BA 14 148 ? 28.83505  -172.24416 83.78927  1.000 81.57870  ? 148 LYS b CB  1 
ATOM   48677 C  CG  . LYS BA 14 148 ? 27.66948  -172.29270 82.81656  1.000 72.19703  ? 148 LYS b CG  1 
ATOM   48678 C  CD  . LYS BA 14 148 ? 26.44342  -172.92890 83.44810  1.000 94.11879  ? 148 LYS b CD  1 
ATOM   48679 C  CE  . LYS BA 14 148 ? 25.25092  -172.87523 82.50673  1.000 101.69871 ? 148 LYS b CE  1 
ATOM   48680 N  NZ  . LYS BA 14 148 ? 24.00830  -173.38624 83.14829  1.000 94.06760  ? 148 LYS b NZ  1 
ATOM   48681 N  N   . GLU BA 14 149 ? 28.59292  -169.29521 84.83731  1.000 102.96345 ? 149 GLU b N   1 
ATOM   48682 C  CA  . GLU BA 14 149 ? 27.76315  -168.09914 84.95936  1.000 111.00176 ? 149 GLU b CA  1 
ATOM   48683 C  C   . GLU BA 14 149 ? 28.50414  -166.84648 84.50507  1.000 104.05324 ? 149 GLU b C   1 
ATOM   48684 O  O   . GLU BA 14 149 ? 27.94256  -166.01812 83.77779  1.000 105.46317 ? 149 GLU b O   1 
ATOM   48685 C  CB  . GLU BA 14 149 ? 27.27365  -167.94772 86.40008  1.000 120.98355 ? 149 GLU b CB  1 
ATOM   48686 C  CG  . GLU BA 14 149 ? 26.15474  -168.91160 86.78440  1.000 132.85067 ? 149 GLU b CG  1 
ATOM   48687 C  CD  . GLU BA 14 149 ? 26.64294  -170.32753 87.04326  1.000 136.17863 ? 149 GLU b CD  1 
ATOM   48688 O  OE1 . GLU BA 14 149 ? 27.85840  -170.58286 86.90645  1.000 126.69606 ? 149 GLU b OE1 1 
ATOM   48689 O  OE2 . GLU BA 14 149 ? 25.80458  -171.18965 87.38146  1.000 140.09348 ? 149 GLU b OE2 1 
ATOM   48690 N  N   . GLU BA 14 150 ? 29.76482  -166.68615 84.91406  1.000 101.57343 ? 150 GLU b N   1 
ATOM   48691 C  CA  . GLU BA 14 150 ? 30.50915  -165.50679 84.48527  1.000 114.34690 ? 150 GLU b CA  1 
ATOM   48692 C  C   . GLU BA 14 150 ? 30.80560  -165.54644 82.99056  1.000 111.20669 ? 150 GLU b C   1 
ATOM   48693 O  O   . GLU BA 14 150 ? 30.82325  -164.49710 82.34134  1.000 108.81419 ? 150 GLU b O   1 
ATOM   48694 C  CB  . GLU BA 14 150 ? 31.79176  -165.34636 85.30307  1.000 113.14624 ? 150 GLU b CB  1 
ATOM   48695 C  CG  . GLU BA 14 150 ? 32.69008  -166.55564 85.34172  1.000 101.96560 ? 150 GLU b CG  1 
ATOM   48696 C  CD  . GLU BA 14 150 ? 33.80406  -166.41152 86.36296  1.000 104.97007 ? 150 GLU b CD  1 
ATOM   48697 O  OE1 . GLU BA 14 150 ? 33.95388  -165.30812 86.92867  1.000 101.70539 ? 150 GLU b OE1 1 
ATOM   48698 O  OE2 . GLU BA 14 150 ? 34.52617  -167.40103 86.60542  1.000 106.66295 ? 150 GLU b OE2 1 
ATOM   48699 N  N   . THR BA 14 151 ? 31.02621  -166.73569 82.42256  1.000 99.03214  ? 151 THR b N   1 
ATOM   48700 C  CA  . THR BA 14 151 ? 31.21648  -166.82989 80.97693  1.000 95.66439  ? 151 THR b CA  1 
ATOM   48701 C  C   . THR BA 14 151 ? 29.94218  -166.44773 80.23281  1.000 100.78824 ? 151 THR b C   1 
ATOM   48702 O  O   . THR BA 14 151 ? 29.99381  -165.73481 79.21968  1.000 109.72504 ? 151 THR b O   1 
ATOM   48703 C  CB  . THR BA 14 151 ? 31.65338  -168.24292 80.58892  1.000 82.30898  ? 151 THR b CB  1 
ATOM   48704 O  OG1 . THR BA 14 151 ? 32.86059  -168.58041 81.28192  1.000 102.98526 ? 151 THR b OG1 1 
ATOM   48705 C  CG2 . THR BA 14 151 ? 31.89408  -168.33771 79.08935  1.000 83.04093  ? 151 THR b CG2 1 
ATOM   48706 N  N   . VAL BA 14 152 ? 28.79020  -166.91852 80.71888  1.000 97.67538  ? 152 VAL b N   1 
ATOM   48707 C  CA  . VAL BA 14 152 ? 27.51510  -166.52456 80.12774  1.000 99.75027  ? 152 VAL b CA  1 
ATOM   48708 C  C   . VAL BA 14 152 ? 27.33788  -165.01532 80.21144  1.000 98.92869  ? 152 VAL b C   1 
ATOM   48709 O  O   . VAL BA 14 152 ? 26.90813  -164.37566 79.24704  1.000 106.18630 ? 152 VAL b O   1 
ATOM   48710 C  CB  . VAL BA 14 152 ? 26.35058  -167.27025 80.80772  1.000 103.03281 ? 152 VAL b CB  1 
ATOM   48711 C  CG1 . VAL BA 14 152 ? 25.01751  -166.65841 80.40370  1.000 86.04266  ? 152 VAL b CG1 1 
ATOM   48712 C  CG2 . VAL BA 14 152 ? 26.37963  -168.74409 80.44434  1.000 82.19664  ? 152 VAL b CG2 1 
ATOM   48713 N  N   . ASP BA 14 153 ? 27.68558  -164.42085 81.35662  1.000 104.47531 ? 153 ASP b N   1 
ATOM   48714 C  CA  . ASP BA 14 153 ? 27.54404  -162.97463 81.51676  1.000 105.41090 ? 153 ASP b CA  1 
ATOM   48715 C  C   . ASP BA 14 153 ? 28.47442  -162.21214 80.57911  1.000 94.29791  ? 153 ASP b C   1 
ATOM   48716 O  O   . ASP BA 14 153 ? 28.08054  -161.19369 80.00072  1.000 92.61029  ? 153 ASP b O   1 
ATOM   48717 C  CB  . ASP BA 14 153 ? 27.80691  -162.57776 82.96897  1.000 110.09904 ? 153 ASP b CB  1 
ATOM   48718 C  CG  . ASP BA 14 153 ? 26.63499  -162.88568 83.87765  1.000 129.96352 ? 153 ASP b CG  1 
ATOM   48719 O  OD1 . ASP BA 14 153 ? 25.48244  -162.83589 83.39858  1.000 115.33217 ? 153 ASP b OD1 1 
ATOM   48720 O  OD2 . ASP BA 14 153 ? 26.86556  -163.17718 85.07005  1.000 155.93282 ? 153 ASP b OD2 1 
ATOM   48721 N  N   . PHE BA 14 154 ? 29.71380  -162.68286 80.42786  1.000 78.78332  ? 154 PHE b N   1 
ATOM   48722 C  CA  . PHE BA 14 154 ? 30.65740  -162.05299 79.50838  1.000 69.15061  ? 154 PHE b CA  1 
ATOM   48723 C  C   . PHE BA 14 154 ? 30.13103  -162.08368 78.07917  1.000 73.88795  ? 154 PHE b C   1 
ATOM   48724 O  O   . PHE BA 14 154 ? 30.13240  -161.06146 77.37640  1.000 76.02251  ? 154 PHE b O   1 
ATOM   48725 C  CB  . PHE BA 14 154 ? 32.01192  -162.75899 79.60586  1.000 66.56055  ? 154 PHE b CB  1 
ATOM   48726 C  CG  . PHE BA 14 154 ? 33.00374  -162.33641 78.55736  1.000 65.64492  ? 154 PHE b CG  1 
ATOM   48727 C  CD1 . PHE BA 14 154 ? 33.77204  -161.19787 78.72751  1.000 78.05049  ? 154 PHE b CD1 1 
ATOM   48728 C  CD2 . PHE BA 14 154 ? 33.18144  -163.09277 77.40915  1.000 69.91768  ? 154 PHE b CD2 1 
ATOM   48729 C  CE1 . PHE BA 14 154 ? 34.68976  -160.81414 77.76605  1.000 83.90352  ? 154 PHE b CE1 1 
ATOM   48730 C  CE2 . PHE BA 14 154 ? 34.09567  -162.71372 76.44537  1.000 77.08173  ? 154 PHE b CE2 1 
ATOM   48731 C  CZ  . PHE BA 14 154 ? 34.85138  -161.57309 76.62446  1.000 85.65787  ? 154 PHE b CZ  1 
ATOM   48732 N  N   . ILE BA 14 155 ? 29.68122  -163.25848 77.63066  1.000 92.61394  ? 155 ILE b N   1 
ATOM   48733 C  CA  . ILE BA 14 155 ? 29.15598  -163.38233 76.27412  1.000 92.56504  ? 155 ILE b CA  1 
ATOM   48734 C  C   . ILE BA 14 155 ? 27.90986  -162.52175 76.10703  1.000 79.74053  ? 155 ILE b C   1 
ATOM   48735 O  O   . ILE BA 14 155 ? 27.71357  -161.88505 75.06446  1.000 91.55631  ? 155 ILE b O   1 
ATOM   48736 C  CB  . ILE BA 14 155 ? 28.88353  -164.86110 75.93872  1.000 89.78558  ? 155 ILE b CB  1 
ATOM   48737 C  CG1 . ILE BA 14 155 ? 30.18989  -165.65668 75.97232  1.000 73.66269  ? 155 ILE b CG1 1 
ATOM   48738 C  CG2 . ILE BA 14 155 ? 28.22141  -164.99356 74.57569  1.000 80.46709  ? 155 ILE b CG2 1 
ATOM   48739 C  CD1 . ILE BA 14 155 ? 30.04201  -167.09542 75.54717  1.000 72.69873  ? 155 ILE b CD1 1 
ATOM   48740 N  N   . LYS BA 14 156 ? 27.06217  -162.46818 77.13837  1.000 63.69259  ? 156 LYS b N   1 
ATOM   48741 C  CA  . LYS BA 14 156 ? 25.84745  -161.66622 77.07517  1.000 79.37772  ? 156 LYS b CA  1 
ATOM   48742 C  C   . LYS BA 14 156 ? 26.17848  -160.18880 76.92668  1.000 97.38060  ? 156 LYS b C   1 
ATOM   48743 O  O   . LYS BA 14 156 ? 25.59611  -159.49445 76.08916  1.000 94.06734  ? 156 LYS b O   1 
ATOM   48744 C  CB  . LYS BA 14 156 ? 25.00502  -161.91075 78.32748  1.000 69.21763  ? 156 LYS b CB  1 
ATOM   48745 C  CG  . LYS BA 14 156 ? 23.51191  -161.71564 78.13755  1.000 79.13898  ? 156 LYS b CG  1 
ATOM   48746 C  CD  . LYS BA 14 156 ? 22.78578  -161.78904 79.47087  1.000 88.45165  ? 156 LYS b CD  1 
ATOM   48747 C  CE  . LYS BA 14 156 ? 23.08256  -163.09612 80.18941  1.000 98.55098  ? 156 LYS b CE  1 
ATOM   48748 N  NZ  . LYS BA 14 156 ? 22.48355  -163.13261 81.55229  1.000 102.33041 ? 156 LYS b NZ  1 
ATOM   48749 N  N   . HIS BA 14 157 ? 27.11810  -159.69277 77.73512  1.000 90.96002  ? 157 HIS b N   1 
ATOM   48750 C  CA  . HIS BA 14 157 ? 27.51520  -158.29051 77.65331  1.000 80.56391  ? 157 HIS b CA  1 
ATOM   48751 C  C   . HIS BA 14 157 ? 28.09045  -157.96563 76.28060  1.000 87.06677  ? 157 HIS b C   1 
ATOM   48752 O  O   . HIS BA 14 157 ? 27.73881  -156.94600 75.66847  1.000 106.27645 ? 157 HIS b O   1 
ATOM   48753 C  CB  . HIS BA 14 157 ? 28.53525  -157.96801 78.74702  1.000 82.49962  ? 157 HIS b CB  1 
ATOM   48754 C  CG  . HIS BA 14 157 ? 27.98005  -158.02414 80.13665  1.000 93.74705  ? 157 HIS b CG  1 
ATOM   48755 N  ND1 . HIS BA 14 157 ? 26.70652  -157.59986 80.44869  1.000 86.26283  ? 157 HIS b ND1 1 
ATOM   48756 C  CD2 . HIS BA 14 157 ? 28.53087  -158.44677 81.29956  1.000 85.46970  ? 157 HIS b CD2 1 
ATOM   48757 C  CE1 . HIS BA 14 157 ? 26.49462  -157.76317 81.74247  1.000 86.74269  ? 157 HIS b CE1 1 
ATOM   48758 N  NE2 . HIS BA 14 157 ? 27.58592  -158.27585 82.28182  1.000 90.76638  ? 157 HIS b NE2 1 
ATOM   48759 N  N   . SER BA 14 158 ? 28.98514  -158.82374 75.78145  1.000 70.80210  ? 158 SER b N   1 
ATOM   48760 C  CA  . SER BA 14 158 ? 29.60480  -158.56800 74.48509  1.000 80.66178  ? 158 SER b CA  1 
ATOM   48761 C  C   . SER BA 14 158 ? 28.56038  -158.53646 73.37495  1.000 76.92044  ? 158 SER b C   1 
ATOM   48762 O  O   . SER BA 14 158 ? 28.53899  -157.61273 72.54891  1.000 74.52314  ? 158 SER b O   1 
ATOM   48763 C  CB  . SER BA 14 158 ? 30.67334  -159.62312 74.19820  1.000 73.30819  ? 158 SER b CB  1 
ATOM   48764 O  OG  . SER BA 14 158 ? 31.72059  -159.55724 75.15071  1.000 57.22442  ? 158 SER b OG  1 
ATOM   48765 N  N   . LEU BA 14 159 ? 27.67223  -159.53415 73.34632  1.000 76.04574  ? 159 LEU b N   1 
ATOM   48766 C  CA  . LEU BA 14 159 ? 26.66785  -159.58706 72.29371  1.000 78.73618  ? 159 LEU b CA  1 
ATOM   48767 C  C   . LEU BA 14 159 ? 25.64909  -158.46434 72.42745  1.000 83.35592  ? 159 LEU b C   1 
ATOM   48768 O  O   . LEU BA 14 159 ? 25.16462  -157.95823 71.41283  1.000 89.96329  ? 159 LEU b O   1 
ATOM   48769 C  CB  . LEU BA 14 159 ? 25.97636  -160.94943 72.29579  1.000 81.54121  ? 159 LEU b CB  1 
ATOM   48770 C  CG  . LEU BA 14 159 ? 26.88787  -162.12385 71.93204  1.000 64.39709  ? 159 LEU b CG  1 
ATOM   48771 C  CD1 . LEU BA 14 159 ? 26.09144  -163.40922 71.81597  1.000 66.26874  ? 159 LEU b CD1 1 
ATOM   48772 C  CD2 . LEU BA 14 159 ? 27.64932  -161.84001 70.64524  1.000 67.56587  ? 159 LEU b CD2 1 
ATOM   48773 N  N   . SER BA 14 160 ? 25.33829  -158.02986 73.65256  1.000 81.04413  ? 160 SER b N   1 
ATOM   48774 C  CA  . SER BA 14 160 ? 24.41985  -156.91062 73.82063  1.000 96.79349  ? 160 SER b CA  1 
ATOM   48775 C  C   . SER BA 14 160 ? 25.02964  -155.61826 73.30064  1.000 88.14443  ? 160 SER b C   1 
ATOM   48776 O  O   . SER BA 14 160 ? 24.34976  -154.83216 72.63150  1.000 82.44896  ? 160 SER b O   1 
ATOM   48777 C  CB  . SER BA 14 160 ? 24.03210  -156.76518 75.29099  1.000 89.41040  ? 160 SER b CB  1 
ATOM   48778 O  OG  . SER BA 14 160 ? 25.17666  -156.56845 76.10156  1.000 101.20405 ? 160 SER b OG  1 
ATOM   48779 N  N   . GLN BA 14 161 ? 26.31131  -155.38193 73.59185  1.000 72.76077  ? 161 GLN b N   1 
ATOM   48780 C  CA  . GLN BA 14 161 ? 26.97341  -154.20128 73.04521  1.000 78.45920  ? 161 GLN b CA  1 
ATOM   48781 C  C   . GLN BA 14 161 ? 27.01234  -154.25186 71.52177  1.000 76.54199  ? 161 GLN b C   1 
ATOM   48782 O  O   . GLN BA 14 161 ? 26.73786  -153.24657 70.84811  1.000 76.73753  ? 161 GLN b O   1 
ATOM   48783 C  CB  . GLN BA 14 161 ? 28.38270  -154.07539 73.62185  1.000 81.65343  ? 161 GLN b CB  1 
ATOM   48784 C  CG  . GLN BA 14 161 ? 28.41565  -153.53625 75.04249  1.000 101.07774 ? 161 GLN b CG  1 
ATOM   48785 C  CD  . GLN BA 14 161 ? 27.85467  -152.13087 75.14487  1.000 86.89929  ? 161 GLN b CD  1 
ATOM   48786 O  OE1 . GLN BA 14 161 ? 28.05368  -151.30407 74.25537  1.000 64.51342  ? 161 GLN b OE1 1 
ATOM   48787 N  NE2 . GLN BA 14 161 ? 27.14124  -151.85603 76.23044  1.000 87.47253  ? 161 GLN b NE2 1 
ATOM   48788 N  N   . ALA BA 14 162 ? 27.33951  -155.42057 70.96078  1.000 78.84292  ? 162 ALA b N   1 
ATOM   48789 C  CA  . ALA BA 14 162 ? 27.36671  -155.55996 69.50773  1.000 72.30987  ? 162 ALA b CA  1 
ATOM   48790 C  C   . ALA BA 14 162 ? 25.99312  -155.30123 68.89888  1.000 71.48821  ? 162 ALA b C   1 
ATOM   48791 O  O   . ALA BA 14 162 ? 25.87932  -154.61464 67.87749  1.000 80.94916  ? 162 ALA b O   1 
ATOM   48792 C  CB  . ALA BA 14 162 ? 27.87375  -156.94895 69.12147  1.000 63.28692  ? 162 ALA b CB  1 
ATOM   48793 N  N   . ILE BA 14 163 ? 24.93766  -155.83863 69.51518  1.000 66.36784  ? 163 ILE b N   1 
ATOM   48794 C  CA  . ILE BA 14 163 ? 23.58198  -155.62887 69.01659  1.000 73.04565  ? 163 ILE b CA  1 
ATOM   48795 C  C   . ILE BA 14 163 ? 23.20140  -154.15712 69.09572  1.000 76.10687  ? 163 ILE b C   1 
ATOM   48796 O  O   . ILE BA 14 163 ? 22.59294  -153.60749 68.16852  1.000 77.55354  ? 163 ILE b O   1 
ATOM   48797 C  CB  . ILE BA 14 163 ? 22.59187  -156.51525 69.79593  1.000 73.81965  ? 163 ILE b CB  1 
ATOM   48798 C  CG1 . ILE BA 14 163 ? 22.67427  -157.96342 69.30838  1.000 69.44623  ? 163 ILE b CG1 1 
ATOM   48799 C  CG2 . ILE BA 14 163 ? 21.17297  -155.97270 69.69030  1.000 79.67125  ? 163 ILE b CG2 1 
ATOM   48800 C  CD1 . ILE BA 14 163 ? 21.72833  -158.90060 70.02334  1.000 84.71785  ? 163 ILE b CD1 1 
ATOM   48801 N  N   . LYS BA 14 164 ? 23.55661  -153.49287 70.19843  1.000 80.67095  ? 164 LYS b N   1 
ATOM   48802 C  CA  . LYS BA 14 164 ? 23.17893  -152.09451 70.36632  1.000 90.77863  ? 164 LYS b CA  1 
ATOM   48803 C  C   . LYS BA 14 164 ? 23.86955  -151.20787 69.33893  1.000 76.02113  ? 164 LYS b C   1 
ATOM   48804 O  O   . LYS BA 14 164 ? 23.24022  -150.30993 68.76695  1.000 56.51538  ? 164 LYS b O   1 
ATOM   48805 C  CB  . LYS BA 14 164 ? 23.49598  -151.62685 71.78643  1.000 90.52755  ? 164 LYS b CB  1 
ATOM   48806 C  CG  . LYS BA 14 164 ? 23.32236  -150.13007 71.99683  1.000 90.45046  ? 164 LYS b CG  1 
ATOM   48807 C  CD  . LYS BA 14 164 ? 23.64287  -149.72911 73.42629  1.000 90.24655  ? 164 LYS b CD  1 
ATOM   48808 C  CE  . LYS BA 14 164 ? 25.03140  -150.19069 73.82279  1.000 93.98692  ? 164 LYS b CE  1 
ATOM   48809 N  NZ  . LYS BA 14 164 ? 26.06710  -149.66502 72.89488  1.000 83.60011  ? 164 LYS b NZ  1 
ATOM   48810 N  N   . TRP BA 14 165 ? 25.15772  -151.44531 69.07816  1.000 78.10387  ? 165 TRP b N   1 
ATOM   48811 C  CA  . TRP BA 14 165 ? 25.84725  -150.57688 68.12843  1.000 73.32251  ? 165 TRP b CA  1 
ATOM   48812 C  C   . TRP BA 14 165 ? 25.58852  -150.98474 66.68089  1.000 74.00817  ? 165 TRP b C   1 
ATOM   48813 O  O   . TRP BA 14 165 ? 25.34412  -150.12197 65.83021  1.000 76.27138  ? 165 TRP b O   1 
ATOM   48814 C  CB  . TRP BA 14 165 ? 27.34897  -150.54943 68.41412  1.000 70.52164  ? 165 TRP b CB  1 
ATOM   48815 C  CG  . TRP BA 14 165 ? 27.72782  -149.69417 69.58886  1.000 70.60594  ? 165 TRP b CG  1 
ATOM   48816 C  CD1 . TRP BA 14 165 ? 28.47761  -150.06762 70.66502  1.000 78.23143  ? 165 TRP b CD1 1 
ATOM   48817 C  CD2 . TRP BA 14 165 ? 27.37020  -148.32136 69.80694  1.000 87.06463  ? 165 TRP b CD2 1 
ATOM   48818 N  NE1 . TRP BA 14 165 ? 28.61529  -149.01381 71.53565  1.000 74.43465  ? 165 TRP b NE1 1 
ATOM   48819 C  CE2 . TRP BA 14 165 ? 27.94285  -147.93126 71.03311  1.000 81.80456  ? 165 TRP b CE2 1 
ATOM   48820 C  CE3 . TRP BA 14 165 ? 26.62379  -147.38426 69.08340  1.000 89.58481  ? 165 TRP b CE3 1 
ATOM   48821 C  CZ2 . TRP BA 14 165 ? 27.79091  -146.64785 71.55264  1.000 84.62434  ? 165 TRP b CZ2 1 
ATOM   48822 C  CZ3 . TRP BA 14 165 ? 26.47394  -146.11162 69.60172  1.000 59.64692  ? 165 TRP b CZ3 1 
ATOM   48823 C  CH2 . TRP BA 14 165 ? 27.05495  -145.75495 70.82330  1.000 69.91048  ? 165 TRP b CH2 1 
ATOM   48824 N  N   . ASP BA 14 166 ? 25.63300  -152.27980 66.37702  1.000 75.22673  ? 166 ASP b N   1 
ATOM   48825 C  CA  . ASP BA 14 166 ? 25.46469  -152.73546 65.00252  1.000 79.13531  ? 166 ASP b CA  1 
ATOM   48826 C  C   . ASP BA 14 166 ? 23.98644  -152.86127 64.65406  1.000 78.14828  ? 166 ASP b C   1 
ATOM   48827 O  O   . ASP BA 14 166 ? 23.22211  -153.51970 65.36675  1.000 61.09662  ? 166 ASP b O   1 
ATOM   48828 C  CB  . ASP BA 14 166 ? 26.17050  -154.07487 64.78917  1.000 97.74829  ? 166 ASP b CB  1 
ATOM   48829 C  CG  . ASP BA 14 166 ? 26.03590  -154.58849 63.36494  1.000 99.51679  ? 166 ASP b CG  1 
ATOM   48830 O  OD1 . ASP BA 14 166 ? 25.76310  -153.77551 62.45521  1.000 87.82891  ? 166 ASP b OD1 1 
ATOM   48831 O  OD2 . ASP BA 14 166 ? 26.20273  -155.80942 63.15602  1.000 90.30988  ? 166 ASP b OD2 1 
ATOM   48832 N  N   . GLY BA 14 167 ? 23.58665  -152.22644 63.54911  1.000 86.61221  ? 167 GLY b N   1 
ATOM   48833 C  CA  . GLY BA 14 167 ? 22.23625  -152.39379 63.04621  1.000 75.55789  ? 167 GLY b CA  1 
ATOM   48834 C  C   . GLY BA 14 167 ? 21.99189  -153.71557 62.35549  1.000 81.96649  ? 167 GLY b C   1 
ATOM   48835 O  O   . GLY BA 14 167 ? 20.83305  -154.09672 62.16355  1.000 105.21689 ? 167 GLY b O   1 
ATOM   48836 N  N   . SER BA 14 168 ? 23.05773  -154.42302 61.97785  1.000 85.35583  ? 168 SER b N   1 
ATOM   48837 C  CA  . SER BA 14 168 ? 22.93134  -155.72345 61.33365  1.000 90.27393  ? 168 SER b CA  1 
ATOM   48838 C  C   . SER BA 14 168 ? 22.77668  -156.86579 62.32810  1.000 86.07860  ? 168 SER b C   1 
ATOM   48839 O  O   . SER BA 14 168 ? 22.55575  -158.00603 61.90593  1.000 81.20009  ? 168 SER b O   1 
ATOM   48840 C  CB  . SER BA 14 168 ? 24.14670  -155.98687 60.44141  1.000 76.77708  ? 168 SER b CB  1 
ATOM   48841 O  OG  . SER BA 14 168 ? 24.36256  -154.91165 59.54477  1.000 68.36307  ? 168 SER b OG  1 
ATOM   48842 N  N   . SER BA 14 169 ? 22.89262  -156.59297 63.62475  1.000 91.79011  ? 169 SER b N   1 
ATOM   48843 C  CA  . SER BA 14 169 ? 22.73861  -157.59781 64.66420  1.000 80.58069  ? 169 SER b CA  1 
ATOM   48844 C  C   . SER BA 14 169 ? 21.60614  -157.19469 65.59844  1.000 92.76799  ? 169 SER b C   1 
ATOM   48845 O  O   . SER BA 14 169 ? 21.35422  -156.00577 65.81751  1.000 110.44612 ? 169 SER b O   1 
ATOM   48846 C  CB  . SER BA 14 169 ? 24.03579  -157.77909 65.46096  1.000 73.83742  ? 169 SER b CB  1 
ATOM   48847 O  OG  . SER BA 14 169 ? 25.14659  -157.94066 64.59617  1.000 75.51977  ? 169 SER b OG  1 
ATOM   48848 N  N   . GLY BA 14 170 ? 20.92202  -158.19391 66.14531  1.000 84.36448  ? 170 GLY b N   1 
ATOM   48849 C  CA  . GLY BA 14 170 ? 19.79453  -157.92271 67.01682  1.000 87.21679  ? 170 GLY b CA  1 
ATOM   48850 C  C   . GLY BA 14 170 ? 19.00507  -159.18657 67.29274  1.000 94.67000  ? 170 GLY b C   1 
ATOM   48851 O  O   . GLY BA 14 170 ? 19.51089  -160.29864 67.13249  1.000 93.36669  ? 170 GLY b O   1 
ATOM   48852 N  N   . GLY BA 14 171 ? 17.76122  -158.99175 67.71503  1.000 110.09547 ? 171 GLY b N   1 
ATOM   48853 C  CA  . GLY BA 14 171 ? 16.90082  -160.12371 68.02705  1.000 94.45416  ? 171 GLY b CA  1 
ATOM   48854 C  C   . GLY BA 14 171 ? 17.13988  -160.60677 69.43794  1.000 92.36958  ? 171 GLY b C   1 
ATOM   48855 O  O   . GLY BA 14 171 ? 17.14898  -159.81658 70.38463  1.000 101.09910 ? 171 GLY b O   1 
ATOM   48856 N  N   . VAL BA 14 172 ? 17.33285  -161.91317 69.58678  1.000 96.70249  ? 172 VAL b N   1 
ATOM   48857 C  CA  . VAL BA 14 172 ? 17.61217  -162.51701 70.88045  1.000 84.72134  ? 172 VAL b CA  1 
ATOM   48858 C  C   . VAL BA 14 172 ? 19.03618  -163.05311 70.86982  1.000 82.64412  ? 172 VAL b C   1 
ATOM   48859 O  O   . VAL BA 14 172 ? 19.66284  -163.21955 69.81863  1.000 75.95801  ? 172 VAL b O   1 
ATOM   48860 C  CB  . VAL BA 14 172 ? 16.61111  -163.63653 71.23251  1.000 80.87712  ? 172 VAL b CB  1 
ATOM   48861 C  CG1 . VAL BA 14 172 ? 15.18563  -163.12411 71.13867  1.000 94.30530  ? 172 VAL b CG1 1 
ATOM   48862 C  CG2 . VAL BA 14 172 ? 16.81576  -164.83661 70.32099  1.000 83.83006  ? 172 VAL b CG2 1 
ATOM   48863 N  N   . ILE BA 14 173 ? 19.55183  -163.32376 72.06394  1.000 90.57261  ? 173 ILE b N   1 
ATOM   48864 C  CA  . ILE BA 14 173 ? 20.88656  -163.88577 72.22996  1.000 93.77954  ? 173 ILE b CA  1 
ATOM   48865 C  C   . ILE BA 14 173 ? 20.74290  -165.37921 72.48654  1.000 100.81312 ? 173 ILE b C   1 
ATOM   48866 O  O   . ILE BA 14 173 ? 20.15765  -165.78980 73.49523  1.000 101.17964 ? 173 ILE b O   1 
ATOM   48867 C  CB  . ILE BA 14 173 ? 21.65016  -163.19577 73.37070  1.000 84.43462  ? 173 ILE b CB  1 
ATOM   48868 C  CG1 . ILE BA 14 173 ? 21.87920  -161.71929 73.04085  1.000 94.71449  ? 173 ILE b CG1 1 
ATOM   48869 C  CG2 . ILE BA 14 173 ? 22.97080  -163.89987 73.62873  1.000 91.73532  ? 173 ILE b CG2 1 
ATOM   48870 C  CD1 . ILE BA 14 173 ? 22.69381  -160.97888 74.08035  1.000 102.41226 ? 173 ILE b CD1 1 
ATOM   48871 N  N   . ARG BA 14 174 ? 21.26906  -166.19260 71.57600  1.000 93.65161  ? 174 ARG b N   1 
ATOM   48872 C  CA  . ARG BA 14 174 ? 21.21159  -167.64301 71.69052  1.000 97.16804  ? 174 ARG b CA  1 
ATOM   48873 C  C   . ARG BA 14 174 ? 22.58867  -168.17407 72.05700  1.000 95.14531  ? 174 ARG b C   1 
ATOM   48874 O  O   . ARG BA 14 174 ? 23.58695  -167.81831 71.41923  1.000 82.14743  ? 174 ARG b O   1 
ATOM   48875 C  CB  . ARG BA 14 174 ? 20.73111  -168.28632 70.38766  1.000 101.15013 ? 174 ARG b CB  1 
ATOM   48876 C  CG  . ARG BA 14 174 ? 19.31478  -167.92123 69.98413  1.000 98.29114  ? 174 ARG b CG  1 
ATOM   48877 C  CD  . ARG BA 14 174 ? 19.00305  -168.43183 68.58649  1.000 85.19884  ? 174 ARG b CD  1 
ATOM   48878 N  NE  . ARG BA 14 174 ? 17.63569  -168.12623 68.18470  1.000 82.95101  ? 174 ARG b NE  1 
ATOM   48879 C  CZ  . ARG BA 14 174 ? 16.59816  -168.92312 68.40062  1.000 99.44140  ? 174 ARG b CZ  1 
ATOM   48880 N  NH1 . ARG BA 14 174 ? 16.73715  -170.08848 69.01161  1.000 132.90841 ? 174 ARG b NH1 1 
ATOM   48881 N  NH2 . ARG BA 14 174 ? 15.39093  -168.54140 67.99368  1.000 91.75555  ? 174 ARG b NH2 1 
ATOM   48882 N  N   . MET BA 14 175 ? 22.63789  -169.03351 73.07339  1.000 94.98436  ? 175 MET b N   1 
ATOM   48883 C  CA  . MET BA 14 175 ? 23.87890  -169.63203 73.53426  1.000 88.30062  ? 175 MET b CA  1 
ATOM   48884 C  C   . MET BA 14 175 ? 23.71848  -171.14206 73.61617  1.000 94.32091  ? 175 MET b C   1 
ATOM   48885 O  O   . MET BA 14 175 ? 22.66687  -171.65007 74.01642  1.000 97.73782  ? 175 MET b O   1 
ATOM   48886 C  CB  . MET BA 14 175 ? 24.29625  -169.08073 74.90546  1.000 96.73835  ? 175 MET b CB  1 
ATOM   48887 C  CG  . MET BA 14 175 ? 24.54302  -167.57943 74.93507  1.000 105.17729 ? 175 MET b CG  1 
ATOM   48888 S  SD  . MET BA 14 175 ? 25.28903  -167.03363 76.48551  1.000 86.41463  ? 175 MET b SD  1 
ATOM   48889 C  CE  . MET BA 14 175 ? 25.08148  -165.26004 76.36314  1.000 90.91089  ? 175 MET b CE  1 
ATOM   48890 N  N   . VAL BA 14 176 ? 24.77119  -171.84938 73.22792  1.000 92.45604  ? 176 VAL b N   1 
ATOM   48891 C  CA  . VAL BA 14 176 ? 24.85726  -173.29620 73.38289  1.000 91.55570  ? 176 VAL b CA  1 
ATOM   48892 C  C   . VAL BA 14 176 ? 26.09079  -173.60166 74.22168  1.000 91.14367  ? 176 VAL b C   1 
ATOM   48893 O  O   . VAL BA 14 176 ? 27.20630  -173.18895 73.87807  1.000 88.49417  ? 176 VAL b O   1 
ATOM   48894 C  CB  . VAL BA 14 176 ? 24.89370  -174.02718 72.02947  1.000 95.45730  ? 176 VAL b CB  1 
ATOM   48895 C  CG1 . VAL BA 14 176 ? 25.89962  -173.39047 71.08706  1.000 92.79984  ? 176 VAL b CG1 1 
ATOM   48896 C  CG2 . VAL BA 14 176 ? 25.19695  -175.50465 72.23090  1.000 96.98216  ? 176 VAL b CG2 1 
ATOM   48897 N  N   . VAL BA 14 177 ? 25.88106  -174.29666 75.33449  1.000 95.06387  ? 177 VAL b N   1 
ATOM   48898 C  CA  . VAL BA 14 177 ? 26.93198  -174.63337 76.28563  1.000 87.73983  ? 177 VAL b CA  1 
ATOM   48899 C  C   . VAL BA 14 177 ? 27.24486  -176.11243 76.12675  1.000 96.34028  ? 177 VAL b C   1 
ATOM   48900 O  O   . VAL BA 14 177 ? 26.35843  -176.96104 76.29142  1.000 96.97778  ? 177 VAL b O   1 
ATOM   48901 C  CB  . VAL BA 14 177 ? 26.51419  -174.31308 77.72894  1.000 78.00879  ? 177 VAL b CB  1 
ATOM   48902 C  CG1 . VAL BA 14 177 ? 27.66217  -174.58868 78.68745  1.000 99.40471  ? 177 VAL b CG1 1 
ATOM   48903 C  CG2 . VAL BA 14 177 ? 26.04523  -172.87041 77.84091  1.000 100.04159 ? 177 VAL b CG2 1 
ATOM   48904 N  N   . LEU BA 14 178 ? 28.49649  -176.41644 75.79322  1.000 99.15476  ? 178 LEU b N   1 
ATOM   48905 C  CA  . LEU BA 14 178 ? 28.98972  -177.78173 75.68869  1.000 107.30693 ? 178 LEU b CA  1 
ATOM   48906 C  C   . LEU BA 14 178 ? 29.85755  -178.06237 76.90672  1.000 113.95490 ? 178 LEU b C   1 
ATOM   48907 O  O   . LEU BA 14 178 ? 30.90002  -177.42059 77.09182  1.000 115.64814 ? 178 LEU b O   1 
ATOM   48908 C  CB  . LEU BA 14 178 ? 29.78672  -177.98296 74.40015  1.000 94.20785  ? 178 LEU b CB  1 
ATOM   48909 C  CG  . LEU BA 14 178 ? 29.13356  -177.48096 73.11268  1.000 75.28765  ? 178 LEU b CG  1 
ATOM   48910 C  CD1 . LEU BA 14 178 ? 30.01736  -177.77710 71.91000  1.000 65.26209  ? 178 LEU b CD1 1 
ATOM   48911 C  CD2 . LEU BA 14 178 ? 27.75732  -178.09840 72.94292  1.000 69.67702  ? 178 LEU b CD2 1 
ATOM   48912 N  N   . THR BA 14 179 ? 29.42105  -179.00871 77.73730  1.000 104.73158 ? 179 THR b N   1 
ATOM   48913 C  CA  . THR BA 14 179 ? 30.13521  -179.38406 78.94711  1.000 104.15407 ? 179 THR b CA  1 
ATOM   48914 C  C   . THR BA 14 179 ? 30.08427  -180.89954 79.09279  1.000 108.45077 ? 179 THR b C   1 
ATOM   48915 O  O   . THR BA 14 179 ? 29.49732  -181.60481 78.26563  1.000 114.20259 ? 179 THR b O   1 
ATOM   48916 C  CB  . THR BA 14 179 ? 29.54071  -178.68725 80.17763  1.000 107.90746 ? 179 THR b CB  1 
ATOM   48917 O  OG1 . THR BA 14 179 ? 30.15379  -179.20176 81.36619  1.000 131.27952 ? 179 THR b OG1 1 
ATOM   48918 C  CG2 . THR BA 14 179 ? 28.03662  -178.91432 80.24486  1.000 90.70490  ? 179 THR b CG2 1 
ATOM   48919 N  N   . ALA BA 14 180 ? 30.71056  -181.40359 80.16006  1.000 112.20649 ? 180 ALA b N   1 
ATOM   48920 C  CA  . ALA BA 14 180 ? 30.66692  -182.83649 80.43287  1.000 87.13081  ? 180 ALA b CA  1 
ATOM   48921 C  C   . ALA BA 14 180 ? 29.24123  -183.31836 80.66003  1.000 85.23126  ? 180 ALA b C   1 
ATOM   48922 O  O   . ALA BA 14 180 ? 28.91284  -184.46368 80.32979  1.000 95.97654  ? 180 ALA b O   1 
ATOM   48923 C  CB  . ALA BA 14 180 ? 31.54180  -183.17050 81.64074  1.000 96.51552  ? 180 ALA b CB  1 
ATOM   48924 N  N   . ALA BA 14 181 ? 28.38339  -182.46416 81.22296  1.000 95.14409  ? 181 ALA b N   1 
ATOM   48925 C  CA  . ALA BA 14 181 ? 26.97720  -182.81147 81.38115  1.000 98.11686  ? 181 ALA b CA  1 
ATOM   48926 C  C   . ALA BA 14 181 ? 26.25769  -182.92577 80.04449  1.000 111.77889 ? 181 ALA b C   1 
ATOM   48927 O  O   . ALA BA 14 181 ? 25.23532  -183.61489 79.96273  1.000 117.43225 ? 181 ALA b O   1 
ATOM   48928 C  CB  . ALA BA 14 181 ? 26.27502  -181.77950 82.26459  1.000 110.30469 ? 181 ALA b CB  1 
ATOM   48929 N  N   . GLY BA 14 182 ? 26.76368  -182.27139 79.00131  1.000 123.99887 ? 182 GLY b N   1 
ATOM   48930 C  CA  . GLY BA 14 182 ? 26.15590  -182.36626 77.68933  1.000 123.79158 ? 182 GLY b CA  1 
ATOM   48931 C  C   . GLY BA 14 182 ? 25.96003  -181.03323 76.99732  1.000 115.91157 ? 182 GLY b C   1 
ATOM   48932 O  O   . GLY BA 14 182 ? 26.84480  -180.17039 77.01956  1.000 109.15495 ? 182 GLY b O   1 
ATOM   48933 N  N   . VAL BA 14 183 ? 24.79639  -180.85536 76.37712  1.000 110.43586 ? 183 VAL b N   1 
ATOM   48934 C  CA  . VAL BA 14 183 ? 24.48694  -179.67098 75.58647  1.000 100.19095 ? 183 VAL b CA  1 
ATOM   48935 C  C   . VAL BA 14 183 ? 23.33061  -178.93831 76.24903  1.000 100.93416 ? 183 VAL b C   1 
ATOM   48936 O  O   . VAL BA 14 183 ? 22.27888  -179.53446 76.50944  1.000 95.08331  ? 183 VAL b O   1 
ATOM   48937 C  CB  . VAL BA 14 183 ? 24.13585  -180.03662 74.13257  1.000 103.06048 ? 183 VAL b CB  1 
ATOM   48938 C  CG1 . VAL BA 14 183 ? 23.75675  -178.79113 73.34727  1.000 117.19568 ? 183 VAL b CG1 1 
ATOM   48939 C  CG2 . VAL BA 14 183 ? 25.29590  -180.76371 73.47110  1.000 108.27310 ? 183 VAL b CG2 1 
ATOM   48940 N  N   . GLU BA 14 184 ? 23.52589  -177.65058 76.51883  1.000 100.89015 ? 184 GLU b N   1 
ATOM   48941 C  CA  . GLU BA 14 184 ? 22.49420  -176.80710 77.10601  1.000 98.51433  ? 184 GLU b CA  1 
ATOM   48942 C  C   . GLU BA 14 184 ? 22.20388  -175.63324 76.18223  1.000 101.74178 ? 184 GLU b C   1 
ATOM   48943 O  O   . GLU BA 14 184 ? 23.12413  -175.02918 75.62624  1.000 95.70760  ? 184 GLU b O   1 
ATOM   48944 C  CB  . GLU BA 14 184 ? 22.91603  -176.29183 78.48704  1.000 101.92286 ? 184 GLU b CB  1 
ATOM   48945 C  CG  . GLU BA 14 184 ? 21.83309  -175.50729 79.21339  1.000 105.54449 ? 184 GLU b CG  1 
ATOM   48946 C  CD  . GLU BA 14 184 ? 22.26779  -175.04740 80.59137  1.000 111.17664 ? 184 GLU b CD  1 
ATOM   48947 O  OE1 . GLU BA 14 184 ? 23.44405  -175.26580 80.94911  1.000 116.92707 ? 184 GLU b OE1 1 
ATOM   48948 O  OE2 . GLU BA 14 184 ? 21.43242  -174.46852 81.31776  1.000 107.49558 ? 184 GLU b OE2 1 
ATOM   48949 N  N   . ARG BA 14 185 ? 20.92414  -175.31184 76.02135  1.000 99.61611  ? 185 ARG b N   1 
ATOM   48950 C  CA  . ARG BA 14 185 ? 20.48762  -174.21427 75.16806  1.000 97.44345  ? 185 ARG b CA  1 
ATOM   48951 C  C   . ARG BA 14 185 ? 19.91581  -173.09501 76.02577  1.000 98.29398  ? 185 ARG b C   1 
ATOM   48952 O  O   . ARG BA 14 185 ? 19.00055  -173.32489 76.82360  1.000 86.73077  ? 185 ARG b O   1 
ATOM   48953 C  CB  . ARG BA 14 185 ? 19.44660  -174.68154 74.14907  1.000 99.87893  ? 185 ARG b CB  1 
ATOM   48954 C  CG  . ARG BA 14 185 ? 20.02971  -175.02817 72.79080  1.000 101.20593 ? 185 ARG b CG  1 
ATOM   48955 C  CD  . ARG BA 14 185 ? 18.97863  -174.91992 71.69888  1.000 114.74994 ? 185 ARG b CD  1 
ATOM   48956 N  NE  . ARG BA 14 185 ? 19.56852  -174.99018 70.36745  1.000 127.90500 ? 185 ARG b NE  1 
ATOM   48957 C  CZ  . ARG BA 14 185 ? 20.09314  -173.95498 69.72560  1.000 128.31785 ? 185 ARG b CZ  1 
ATOM   48958 N  NH1 . ARG BA 14 185 ? 20.12945  -172.74966 70.27023  1.000 120.98726 ? 185 ARG b NH1 1 
ATOM   48959 N  NH2 . ARG BA 14 185 ? 20.59767  -174.13430 68.50831  1.000 132.16936 ? 185 ARG b NH2 1 
ATOM   48960 N  N   . LEU BA 14 186 ? 20.45207  -171.88906 75.85771  1.000 109.74887 ? 186 LEU b N   1 
ATOM   48961 C  CA  . LEU BA 14 186 ? 20.00594  -170.71301 76.58556  1.000 111.33614 ? 186 LEU b CA  1 
ATOM   48962 C  C   . LEU BA 14 186 ? 19.56342  -169.64711 75.59424  1.000 107.88073 ? 186 LEU b C   1 
ATOM   48963 O  O   . LEU BA 14 186 ? 20.18239  -169.46928 74.54009  1.000 96.29093  ? 186 LEU b O   1 
ATOM   48964 C  CB  . LEU BA 14 186 ? 21.12107  -170.15986 77.47957  1.000 94.28411  ? 186 LEU b CB  1 
ATOM   48965 C  CG  . LEU BA 14 186 ? 21.74110  -171.11801 78.49680  1.000 84.73229  ? 186 LEU b CG  1 
ATOM   48966 C  CD1 . LEU BA 14 186 ? 23.01426  -170.52408 79.07833  1.000 93.01132  ? 186 LEU b CD1 1 
ATOM   48967 C  CD2 . LEU BA 14 186 ? 20.74672  -171.43960 79.59902  1.000 103.53014 ? 186 LEU b CD2 1 
ATOM   48968 N  N   . ILE BA 14 187 ? 18.49611  -168.93427 75.93885  1.000 110.16121 ? 187 ILE b N   1 
ATOM   48969 C  CA  . ILE BA 14 187 ? 17.99473  -167.83172 75.13043  1.000 100.49599 ? 187 ILE b CA  1 
ATOM   48970 C  C   . ILE BA 14 187 ? 17.76544  -166.64301 76.05047  1.000 107.84135 ? 187 ILE b C   1 
ATOM   48971 O  O   . ILE BA 14 187 ? 17.16513  -166.78500 77.12175  1.000 123.50434 ? 187 ILE b O   1 
ATOM   48972 C  CB  . ILE BA 14 187 ? 16.70318  -168.20571 74.37560  1.000 105.64171 ? 187 ILE b CB  1 
ATOM   48973 C  CG1 . ILE BA 14 187 ? 16.10874  -166.97432 73.68721  1.000 100.13036 ? 187 ILE b CG1 1 
ATOM   48974 C  CG2 . ILE BA 14 187 ? 15.69424  -168.86053 75.31090  1.000 110.53005 ? 187 ILE b CG2 1 
ATOM   48975 C  CD1 . ILE BA 14 187 ? 14.82650  -167.25235 72.93641  1.000 113.41544 ? 187 ILE b CD1 1 
ATOM   48976 N  N   . PHE BA 14 188 ? 18.25567  -165.47794 75.63970  1.000 105.61427 ? 188 PHE b N   1 
ATOM   48977 C  CA  . PHE BA 14 188 ? 18.12658  -164.25156 76.41279  1.000 107.07405 ? 188 PHE b CA  1 
ATOM   48978 C  C   . PHE BA 14 188 ? 17.43252  -163.20893 75.55012  1.000 109.78890 ? 188 PHE b C   1 
ATOM   48979 O  O   . PHE BA 14 188 ? 17.89629  -162.89613 74.44645  1.000 99.03711  ? 188 PHE b O   1 
ATOM   48980 C  CB  . PHE BA 14 188 ? 19.49487  -163.76735 76.89290  1.000 108.37896 ? 188 PHE b CB  1 
ATOM   48981 C  CG  . PHE BA 14 188 ? 20.23600  -164.78865 77.71031  1.000 101.22767 ? 188 PHE b CG  1 
ATOM   48982 C  CD1 . PHE BA 14 188 ? 19.84071  -165.07783 79.00607  1.000 104.78355 ? 188 PHE b CD1 1 
ATOM   48983 C  CD2 . PHE BA 14 188 ? 21.31948  -165.46852 77.17906  1.000 96.46734  ? 188 PHE b CD2 1 
ATOM   48984 C  CE1 . PHE BA 14 188 ? 20.51504  -166.02106 79.75916  1.000 115.72536 ? 188 PHE b CE1 1 
ATOM   48985 C  CE2 . PHE BA 14 188 ? 21.99906  -166.41237 77.92763  1.000 95.45850  ? 188 PHE b CE2 1 
ATOM   48986 C  CZ  . PHE BA 14 188 ? 21.59582  -166.68877 79.21901  1.000 105.58500 ? 188 PHE b CZ  1 
ATOM   48987 N  N   . TYR BA 14 189 ? 16.32551  -162.68345 76.05922  1.000 114.12469 ? 189 TYR b N   1 
ATOM   48988 C  CA  . TYR BA 14 189 ? 15.43765  -161.80506 75.31684  1.000 113.32681 ? 189 TYR b CA  1 
ATOM   48989 C  C   . TYR BA 14 189 ? 15.93196  -160.36436 75.39400  1.000 113.41589 ? 189 TYR b C   1 
ATOM   48990 O  O   . TYR BA 14 189 ? 16.80073  -160.03743 76.20545  1.000 112.81287 ? 189 TYR b O   1 
ATOM   48991 C  CB  . TYR BA 14 189 ? 14.02040  -161.95866 75.86643  1.000 122.35815 ? 189 TYR b CB  1 
ATOM   48992 C  CG  . TYR BA 14 189 ? 13.49331  -163.37372 75.75035  1.000 118.71347 ? 189 TYR b CG  1 
ATOM   48993 C  CD1 . TYR BA 14 189 ? 13.73786  -164.31134 76.74726  1.000 118.22945 ? 189 TYR b CD1 1 
ATOM   48994 C  CD2 . TYR BA 14 189 ? 12.76776  -163.77729 74.63778  1.000 129.31483 ? 189 TYR b CD2 1 
ATOM   48995 C  CE1 . TYR BA 14 189 ? 13.26706  -165.60720 76.64290  1.000 125.80689 ? 189 TYR b CE1 1 
ATOM   48996 C  CE2 . TYR BA 14 189 ? 12.29247  -165.07150 74.52608  1.000 140.11970 ? 189 TYR b CE2 1 
ATOM   48997 C  CZ  . TYR BA 14 189 ? 12.54478  -165.98135 75.53053  1.000 132.81053 ? 189 TYR b CZ  1 
ATOM   48998 O  OH  . TYR BA 14 189 ? 12.07299  -167.26941 75.42143  1.000 116.99320 ? 189 TYR b OH  1 
ATOM   48999 N  N   . PRO BA 14 190 ? 15.40914  -159.47571 74.53509  1.000 97.29486  ? 190 PRO b N   1 
ATOM   49000 C  CA  . PRO BA 14 190 ? 15.88643  -158.08072 74.54379  1.000 87.05194  ? 190 PRO b CA  1 
ATOM   49001 C  C   . PRO BA 14 190 ? 15.81885  -157.40073 75.90055  1.000 103.38485 ? 190 PRO b C   1 
ATOM   49002 O  O   . PRO BA 14 190 ? 16.77687  -156.72155 76.28772  1.000 96.13982  ? 190 PRO b O   1 
ATOM   49003 C  CB  . PRO BA 14 190 ? 14.96366  -157.40144 73.52441  1.000 105.41947 ? 190 PRO b CB  1 
ATOM   49004 C  CG  . PRO BA 14 190 ? 14.62250  -158.48227 72.57216  1.000 101.91637 ? 190 PRO b CG  1 
ATOM   49005 C  CD  . PRO BA 14 190 ? 14.49794  -159.72864 73.40268  1.000 110.74787 ? 190 PRO b CD  1 
ATOM   49006 N  N   . ASP BA 14 191 ? 14.72086  -157.57266 76.64036  1.000 114.83978 ? 191 ASP b N   1 
ATOM   49007 C  CA  . ASP BA 14 191 ? 14.56257  -156.88098 77.91527  1.000 110.54976 ? 191 ASP b CA  1 
ATOM   49008 C  C   . ASP BA 14 191 ? 15.66579  -157.21962 78.91022  1.000 104.92239 ? 191 ASP b C   1 
ATOM   49009 O  O   . ASP BA 14 191 ? 15.90766  -156.43795 79.83633  1.000 124.74193 ? 191 ASP b O   1 
ATOM   49010 C  CB  . ASP BA 14 191 ? 13.19681  -157.20695 78.52106  1.000 119.28898 ? 191 ASP b CB  1 
ATOM   49011 C  CG  . ASP BA 14 191 ? 12.05013  -156.84988 77.59581  1.000 134.64070 ? 191 ASP b CG  1 
ATOM   49012 O  OD1 . ASP BA 14 191 ? 11.76947  -157.63369 76.66472  1.000 137.71103 ? 191 ASP b OD1 1 
ATOM   49013 O  OD2 . ASP BA 14 191 ? 11.43097  -155.78391 77.79770  1.000 133.02836 ? 191 ASP b OD2 1 
ATOM   49014 N  N   . GLU BA 14 192 ? 16.34190  -158.35763 78.74440  1.000 101.47271 ? 192 GLU b N   1 
ATOM   49015 C  CA  . GLU BA 14 192 ? 17.41911  -158.70950 79.66270  1.000 109.74011 ? 192 GLU b CA  1 
ATOM   49016 C  C   . GLU BA 14 192 ? 18.71779  -157.99446 79.30570  1.000 109.71736 ? 192 GLU b C   1 
ATOM   49017 O  O   . GLU BA 14 192 ? 19.34918  -157.37654 80.16994  1.000 110.98386 ? 192 GLU b O   1 
ATOM   49018 C  CB  . GLU BA 14 192 ? 17.63031  -160.22392 79.68022  1.000 115.98012 ? 192 GLU b CB  1 
ATOM   49019 C  CG  . GLU BA 14 192 ? 18.70679  -160.67505 80.65649  1.000 121.52345 ? 192 GLU b CG  1 
ATOM   49020 C  CD  . GLU BA 14 192 ? 18.85984  -162.18165 80.70639  1.000 127.98831 ? 192 GLU b CD  1 
ATOM   49021 O  OE1 . GLU BA 14 192 ? 17.97133  -162.88788 80.18507  1.000 129.51557 ? 192 GLU b OE1 1 
ATOM   49022 O  OE2 . GLU BA 14 192 ? 19.86937  -162.65914 81.26639  1.000 114.61129 ? 192 GLU b OE2 1 
ATOM   49023 N  N   . TYR BA 14 193 ? 19.13749  -158.06598 78.04085  1.000 111.62965 ? 193 TYR b N   1 
ATOM   49024 C  CA  . TYR BA 14 193 ? 20.42177  -157.49083 77.66215  1.000 107.40183 ? 193 TYR b CA  1 
ATOM   49025 C  C   . TYR BA 14 193 ? 20.33961  -156.01666 77.28674  1.000 99.16643  ? 193 TYR b C   1 
ATOM   49026 O  O   . TYR BA 14 193 ? 21.36755  -155.33055 77.31738  1.000 97.93283  ? 193 TYR b O   1 
ATOM   49027 C  CB  . TYR BA 14 193 ? 21.05163  -158.29329 76.51275  1.000 105.22314 ? 193 TYR b CB  1 
ATOM   49028 C  CG  . TYR BA 14 193 ? 20.29607  -158.28438 75.19740  1.000 94.07131  ? 193 TYR b CG  1 
ATOM   49029 C  CD1 . TYR BA 14 193 ? 20.34722  -157.18775 74.34438  1.000 107.47473 ? 193 TYR b CD1 1 
ATOM   49030 C  CD2 . TYR BA 14 193 ? 19.56135  -159.39078 74.79290  1.000 91.55683  ? 193 TYR b CD2 1 
ATOM   49031 C  CE1 . TYR BA 14 193 ? 19.66762  -157.18403 73.14190  1.000 105.09411 ? 193 TYR b CE1 1 
ATOM   49032 C  CE2 . TYR BA 14 193 ? 18.88385  -159.39808 73.58892  1.000 93.55787  ? 193 TYR b CE2 1 
ATOM   49033 C  CZ  . TYR BA 14 193 ? 18.93786  -158.29114 72.76943  1.000 78.16561  ? 193 TYR b CZ  1 
ATOM   49034 O  OH  . TYR BA 14 193 ? 18.26262  -158.29153 71.57162  1.000 80.47123  ? 193 TYR b OH  1 
ATOM   49035 N  N   . GLU BA 14 194 ? 19.15606  -155.51159 76.92926  1.000 107.63804 ? 194 GLU b N   1 
ATOM   49036 C  CA  . GLU BA 14 194 ? 19.02422  -154.07962 76.67398  1.000 107.93912 ? 194 GLU b CA  1 
ATOM   49037 C  C   . GLU BA 14 194 ? 19.14734  -153.28198 77.96603  1.000 118.75845 ? 194 GLU b C   1 
ATOM   49038 O  O   . GLU BA 14 194 ? 19.74819  -152.20130 77.98178  1.000 126.55262 ? 194 GLU b O   1 
ATOM   49039 C  CB  . GLU BA 14 194 ? 17.70004  -153.77559 75.97352  1.000 90.68767  ? 194 GLU b CB  1 
ATOM   49040 C  CG  . GLU BA 14 194 ? 17.71282  -154.06336 74.47981  1.000 92.57686  ? 194 GLU b CG  1 
ATOM   49041 C  CD  . GLU BA 14 194 ? 16.44949  -153.59639 73.78258  1.000 117.81525 ? 194 GLU b CD  1 
ATOM   49042 O  OE1 . GLU BA 14 194 ? 15.46513  -153.27816 74.48236  1.000 129.93277 ? 194 GLU b OE1 1 
ATOM   49043 O  OE2 . GLU BA 14 194 ? 16.44221  -153.54413 72.53421  1.000 116.07361 ? 194 GLU b OE2 1 
ATOM   49044 N  N   . GLN BA 14 195 ? 18.58086  -153.79954 79.05931  1.000 118.67979 ? 195 GLN b N   1 
ATOM   49045 C  CA  . GLN BA 14 195 ? 18.65302  -153.11595 80.34481  1.000 118.77352 ? 195 GLN b CA  1 
ATOM   49046 C  C   . GLN BA 14 195 ? 20.07383  -153.04530 80.88723  1.000 133.37125 ? 195 GLN b C   1 
ATOM   49047 O  O   . GLN BA 14 195 ? 20.36686  -152.16412 81.70257  1.000 156.86336 ? 195 GLN b O   1 
ATOM   49048 C  CB  . GLN BA 14 195 ? 17.74956  -153.81931 81.35947  1.000 108.32693 ? 195 GLN b CB  1 
ATOM   49049 C  CG  . GLN BA 14 195 ? 16.40189  -153.15314 81.58000  1.000 122.90482 ? 195 GLN b CG  1 
ATOM   49050 C  CD  . GLN BA 14 195 ? 16.46610  -152.03879 82.60671  1.000 150.30947 ? 195 GLN b CD  1 
ATOM   49051 O  OE1 . GLN BA 14 195 ? 17.52428  -151.75871 83.17062  1.000 155.83812 ? 195 GLN b OE1 1 
ATOM   49052 N  NE2 . GLN BA 14 195 ? 15.32944  -151.40035 82.85941  1.000 151.83310 ? 195 GLN b NE2 1 
ATOM   49053 N  N   . LEU BA 14 196 ? 20.95058  -153.95166 80.46407  1.000 128.40995 ? 196 LEU b N   1 
ATOM   49054 C  CA  . LEU BA 14 196 ? 22.34723  -153.95194 80.88966  1.000 126.49510 ? 196 LEU b CA  1 
ATOM   49055 C  C   . LEU BA 14 196 ? 23.03789  -152.62760 80.57370  1.000 141.41938 ? 196 LEU b C   1 
ATOM   49056 O  O   . LEU BA 14 196 ? 23.89974  -152.16740 81.32299  1.000 157.05087 ? 196 LEU b O   1 
ATOM   49057 C  CB  . LEU BA 14 196 ? 23.10053  -155.10703 80.22785  1.000 122.07113 ? 196 LEU b CB  1 
ATOM   49058 C  CG  . LEU BA 14 196 ? 22.62984  -156.51199 80.61031  1.000 115.59406 ? 196 LEU b CG  1 
ATOM   49059 C  CD1 . LEU BA 14 196 ? 23.46295  -157.57302 79.91038  1.000 85.57593  ? 196 LEU b CD1 1 
ATOM   49060 C  CD2 . LEU BA 14 196 ? 22.67733  -156.70010 82.11925  1.000 107.31020 ? 196 LEU b CD2 1 
ATOM   49061 O  OXT . LEU BA 14 196 ? 22.74812  -151.98707 79.56256  1.000 141.99101 ? 196 LEU b OXT 1 
HETATM 49062 MG MG  . MG  CA 15 .   ? 69.88466  -146.51135 43.78137  1.000 113.78857 ? 301 MG  H MG  1 
HETATM 49063 MG MG  . MG  DA 15 .   ? 65.85185  -142.24780 10.13877  1.000 87.42172  ? 301 MG  I MG  1 
HETATM 49064 MG MG  . MG  EA 15 .   ? -4.36783  -151.68558 38.65486  1.000 62.33256  ? 301 MG  L MG  1 
HETATM 49065 S  S   . SO4 FA 16 .   ? 28.97929  -143.84315 54.50752  1.000 168.42739 ? 301 SO4 M S   1 
HETATM 49066 O  O1  . SO4 FA 16 .   ? 29.23886  -143.10709 53.22886  1.000 138.48921 ? 301 SO4 M O1  1 
HETATM 49067 O  O2  . SO4 FA 16 .   ? 27.62218  -143.48058 55.02886  1.000 113.39708 ? 301 SO4 M O2  1 
HETATM 49068 O  O3  . SO4 FA 16 .   ? 29.03718  -145.31850 54.24840  1.000 170.93539 ? 301 SO4 M O3  1 
HETATM 49069 O  O4  . SO4 FA 16 .   ? 30.02110  -143.46961 55.51914  1.000 108.83073 ? 301 SO4 M O4  1 
HETATM 49070 MG MG  . MG  GA 15 .   ? -1.86520  -153.41698 44.89348  1.000 100.88567 ? 301 MG  V MG  1 
HETATM 49071 MG MG  . MG  HA 15 .   ? 2.89685   -151.13974 10.71962  1.000 72.81652  ? 301 MG  W MG  1 
HETATM 49072 MG MG  . MG  IA 15 .   ? 60.93259  -144.96697 6.07707   1.000 114.20554 ? 301 MG  Y MG  1 
HETATM 49073 MG MG  . MG  JA 15 .   ? 72.56963  -146.93555 37.82322  1.000 68.54539  ? 301 MG  Z MG  1 
HETATM 49074 S  S   . SO4 KA 16 .   ? 53.09614  -159.57383 49.56662  0.772 113.26108 ? 301 SO4 a S   1 
HETATM 49075 O  O1  . SO4 KA 16 .   ? 54.37936  -159.09491 50.17604  0.772 70.30093  ? 301 SO4 a O1  1 
HETATM 49076 O  O2  . SO4 KA 16 .   ? 52.78496  -158.75696 48.35006  0.772 104.05064 ? 301 SO4 a O2  1 
HETATM 49077 O  O3  . SO4 KA 16 .   ? 53.23672  -161.01455 49.17742  0.772 89.85337  ? 301 SO4 a O3  1 
HETATM 49078 O  O4  . SO4 KA 16 .   ? 51.98259  -159.43401 50.56074  0.772 93.69701  ? 301 SO4 a O4  1 
HETATM 49079 S  S   . SO4 LA 16 .   ? 40.28255  -157.67255 53.66174  1.000 147.08918 ? 302 SO4 a S   1 
HETATM 49080 O  O1  . SO4 LA 16 .   ? 41.66685  -157.42994 53.14160  1.000 100.51651 ? 302 SO4 a O1  1 
HETATM 49081 O  O2  . SO4 LA 16 .   ? 39.40869  -158.17892 52.55447  1.000 106.79645 ? 302 SO4 a O2  1 
HETATM 49082 O  O3  . SO4 LA 16 .   ? 40.33888  -158.68874 54.76237  1.000 107.60857 ? 302 SO4 a O3  1 
HETATM 49083 O  O4  . SO4 LA 16 .   ? 39.71758  -156.39039 54.19459  1.000 171.23722 ? 302 SO4 a O4  1 
HETATM 49084 O  O   . HOH MA 17 .   ? 66.62104  -87.04837  64.03249  1.000 75.25411  ? 301 HOH A O   1 
HETATM 49085 O  O   . HOH MA 17 .   ? 57.19344  -100.54967 30.61540  1.000 53.38562  ? 302 HOH A O   1 
HETATM 49086 O  O   . HOH MA 17 .   ? 83.50695  -93.57566  69.34342  1.000 70.42848  ? 303 HOH A O   1 
HETATM 49087 O  O   . HOH MA 17 .   ? 90.66839  -86.92579  31.42439  1.000 78.67088  ? 304 HOH A O   1 
HETATM 49088 O  O   . HOH MA 17 .   ? 87.90451  -76.36503  32.79813  1.000 62.98040  ? 305 HOH A O   1 
HETATM 49089 O  O   . HOH NA 17 .   ? 53.76777  -86.23593  -3.78887  1.000 88.92207  ? 301 HOH B O   1 
HETATM 49090 O  O   . HOH NA 17 .   ? 55.36664  -108.59090 1.59945   1.000 75.91725  ? 302 HOH B O   1 
HETATM 49091 O  O   . HOH NA 17 .   ? 58.94320  -99.84456  -2.97874  1.000 44.42926  ? 303 HOH B O   1 
HETATM 49092 O  O   . HOH NA 17 .   ? 36.83520  -78.37304  29.17299  1.000 56.48773  ? 304 HOH B O   1 
HETATM 49093 O  O   . HOH NA 17 .   ? 65.59469  -90.93257  29.29217  1.000 65.56837  ? 305 HOH B O   1 
HETATM 49094 O  O   . HOH NA 17 .   ? 61.38743  -97.87906  27.17946  1.000 39.02408  ? 306 HOH B O   1 
HETATM 49095 O  O   . HOH NA 17 .   ? 92.45936  -78.90701  22.13019  1.000 79.35369  ? 307 HOH B O   1 
HETATM 49096 O  O   . HOH NA 17 .   ? 52.06243  -71.37219  -1.02623  1.000 48.83058  ? 308 HOH B O   1 
HETATM 49097 O  O   . HOH NA 17 .   ? 42.78942  -95.89130  5.73896   1.000 67.64872  ? 309 HOH B O   1 
HETATM 49098 O  O   . HOH NA 17 .   ? 35.57801  -98.29056  20.93616  1.000 54.34979  ? 310 HOH B O   1 
HETATM 49099 O  O   . HOH NA 17 .   ? 39.47122  -94.89905  27.73070  1.000 38.32186  ? 311 HOH B O   1 
HETATM 49100 O  O   . HOH NA 17 .   ? 41.16989  -98.97451  19.62825  1.000 43.42837  ? 312 HOH B O   1 
HETATM 49101 O  O   . HOH OA 17 .   ? 33.82159  -68.95325  -10.31019 1.000 101.88155 ? 301 HOH C O   1 
HETATM 49102 O  O   . HOH OA 17 .   ? 17.61635  -76.75139  -13.55855 1.000 52.13101  ? 302 HOH C O   1 
HETATM 49103 O  O   . HOH OA 17 .   ? 28.14297  -96.72461  22.38300  1.000 20.79473  ? 303 HOH C O   1 
HETATM 49104 O  O   . HOH OA 17 .   ? 15.84197  -84.50094  5.76758   1.000 43.62143  ? 304 HOH C O   1 
HETATM 49105 O  O   . HOH OA 17 .   ? 16.49515  -88.57265  -23.19695 1.000 69.20529  ? 305 HOH C O   1 
HETATM 49106 O  O   . HOH PA 17 .   ? 0.86207   -94.27448  -14.47162 1.000 77.41566  ? 301 HOH D O   1 
HETATM 49107 O  O   . HOH PA 17 .   ? -10.69566 -92.44190  22.89671  1.000 62.78558  ? 302 HOH D O   1 
HETATM 49108 O  O   . HOH PA 17 .   ? -1.46985  -96.23284  -5.66937  1.000 71.98522  ? 303 HOH D O   1 
HETATM 49109 O  O   . HOH PA 17 .   ? 11.60007  -101.44372 34.54875  1.000 52.04394  ? 304 HOH D O   1 
HETATM 49110 O  O   . HOH PA 17 .   ? 28.94278  -108.35970 31.96643  1.000 56.82096  ? 305 HOH D O   1 
HETATM 49111 O  O   . HOH QA 17 .   ? 7.27284   -110.29949 35.14236  1.000 87.37753  ? 301 HOH E O   1 
HETATM 49112 O  O   . HOH QA 17 .   ? 7.16948   -113.32044 38.85383  1.000 58.25273  ? 302 HOH E O   1 
HETATM 49113 O  O   . HOH QA 17 .   ? 13.38566  -94.51520  38.79314  1.000 39.93722  ? 303 HOH E O   1 
HETATM 49114 O  O   . HOH QA 17 .   ? 6.73710   -114.49481 55.65508  1.000 64.95425  ? 304 HOH E O   1 
HETATM 49115 O  O   . HOH RA 17 .   ? 17.66888  -96.35678  84.93688  1.000 70.32195  ? 301 HOH F O   1 
HETATM 49116 O  O   . HOH RA 17 .   ? 19.64783  -103.54700 53.15746  1.000 60.68505  ? 302 HOH F O   1 
HETATM 49117 O  O   . HOH RA 17 .   ? 25.08887  -104.67016 81.31096  1.000 57.17965  ? 303 HOH F O   1 
HETATM 49118 O  O   . HOH RA 17 .   ? 24.89078  -108.50403 55.14753  1.000 56.38269  ? 304 HOH F O   1 
HETATM 49119 O  O   . HOH RA 17 .   ? 14.65191  -116.92009 74.01697  1.000 43.89119  ? 305 HOH F O   1 
HETATM 49120 O  O   . HOH RA 17 .   ? 27.40468  -97.79881  50.71794  1.000 44.56335  ? 306 HOH F O   1 
HETATM 49121 O  O   . HOH RA 17 .   ? 18.42484  -115.21622 77.71947  1.000 28.10402  ? 307 HOH F O   1 
HETATM 49122 O  O   . HOH RA 17 .   ? 14.92619  -122.66506 77.66447  1.000 89.38499  ? 308 HOH F O   1 
HETATM 49123 O  O   . HOH SA 17 .   ? 63.47586  -107.71202 72.99304  1.000 56.86473  ? 301 HOH G O   1 
HETATM 49124 O  O   . HOH SA 17 .   ? 63.64156  -99.60621  75.52572  1.000 74.38572  ? 302 HOH G O   1 
HETATM 49125 O  O   . HOH TA 17 .   ? -13.57726 -202.78601 45.43684  1.000 56.62259  ? 301 HOH O O   1 
HETATM 49126 O  O   . HOH TA 17 .   ? 10.51943  -196.93486 23.59549  1.000 48.84484  ? 302 HOH O O   1 
HETATM 49127 O  O   . HOH TA 17 .   ? 20.25103  -226.54603 12.64747  1.000 45.44809  ? 303 HOH O O   1 
HETATM 49128 O  O   . HOH TA 17 .   ? 13.75245  -219.23902 40.56086  1.000 43.36987  ? 304 HOH O O   1 
HETATM 49129 O  O   . HOH TA 17 .   ? 26.07245  -220.84829 22.93420  1.000 41.14482  ? 305 HOH O O   1 
HETATM 49130 O  O   . HOH UA 17 .   ? 11.32270  -215.77741 16.50011  1.000 49.26799  ? 301 HOH P O   1 
HETATM 49131 O  O   . HOH UA 17 .   ? 18.13004  -210.73501 0.79990   1.000 66.73859  ? 302 HOH P O   1 
HETATM 49132 O  O   . HOH UA 17 .   ? 5.13760   -198.25990 18.73767  1.000 42.05201  ? 303 HOH P O   1 
HETATM 49133 O  O   . HOH UA 17 .   ? 28.28961  -201.65901 17.91496  1.000 38.81722  ? 304 HOH P O   1 
HETATM 49134 O  O   . HOH UA 17 .   ? -3.74658  -188.37382 3.85260   1.000 54.46580  ? 305 HOH P O   1 
HETATM 49135 O  O   . HOH UA 17 .   ? 8.76724   -183.91676 -1.49406  1.000 39.28945  ? 306 HOH P O   1 
HETATM 49136 O  O   . HOH UA 17 .   ? 6.42915   -181.14316 4.46373   1.000 65.50864  ? 307 HOH P O   1 
HETATM 49137 O  O   . HOH UA 17 .   ? 30.03821  -218.12490 17.07152  1.000 35.28442  ? 308 HOH P O   1 
HETATM 49138 O  O   . HOH VA 17 .   ? 21.67046  -196.30610 -23.16493 1.000 76.73253  ? 301 HOH Q O   1 
HETATM 49139 O  O   . HOH VA 17 .   ? 32.44502  -196.48738 9.30785   1.000 52.27313  ? 302 HOH Q O   1 
HETATM 49140 O  O   . HOH VA 17 .   ? 26.41670  -195.40166 -24.36718 1.000 54.82956  ? 303 HOH Q O   1 
HETATM 49141 O  O   . HOH VA 17 .   ? 23.04195  -214.04578 -35.02141 1.000 65.30244  ? 304 HOH Q O   1 
HETATM 49142 O  O   . HOH VA 17 .   ? 43.43267  -189.79050 5.42541   1.000 60.02885  ? 305 HOH Q O   1 
HETATM 49143 O  O   . HOH VA 17 .   ? 37.74616  -198.31862 13.74305  1.000 16.50940  ? 306 HOH Q O   1 
HETATM 49144 O  O   . HOH VA 17 .   ? 33.79606  -197.96709 -35.68130 1.000 65.48050  ? 307 HOH Q O   1 
HETATM 49145 O  O   . HOH VA 17 .   ? 38.15727  -192.13712 11.43752  1.000 60.66408  ? 308 HOH Q O   1 
HETATM 49146 O  O   . HOH VA 17 .   ? 30.10380  -192.84022 11.13769  1.000 74.97759  ? 309 HOH Q O   1 
HETATM 49147 O  O   . HOH VA 17 .   ? 18.04905  -215.95991 -3.59997  1.000 80.24017  ? 310 HOH Q O   1 
HETATM 49148 O  O   . HOH VA 17 .   ? 38.57086  -228.07760 -42.52729 1.000 72.03125  ? 311 HOH Q O   1 
HETATM 49149 O  O   . HOH WA 17 .   ? 68.83375  -179.10868 4.70379   1.000 47.81995  ? 301 HOH R O   1 
HETATM 49150 O  O   . HOH XA 17 .   ? 47.52981  -221.91458 28.47399  1.000 79.79762  ? 301 HOH S O   1 
HETATM 49151 O  O   . HOH XA 17 .   ? 54.83866  -203.75642 27.97892  1.000 38.30349  ? 302 HOH S O   1 
HETATM 49152 O  O   . HOH XA 17 .   ? 61.71369  -186.60219 46.92712  1.000 40.41834  ? 303 HOH S O   1 
HETATM 49153 O  O   . HOH XA 17 .   ? 47.21112  -224.12812 26.38941  1.000 71.60850  ? 304 HOH S O   1 
HETATM 49154 O  O   . HOH YA 17 .   ? 49.14808  -197.03455 44.11954  1.000 57.59993  ? 301 HOH T O   1 
HETATM 49155 O  O   . HOH YA 17 .   ? 39.00720  -227.47349 40.85577  1.000 68.51065  ? 302 HOH T O   1 
HETATM 49156 O  O   . HOH YA 17 .   ? 40.94822  -202.19790 41.29924  1.000 41.55094  ? 303 HOH T O   1 
HETATM 49157 O  O   . HOH ZA 17 .   ? 33.29260  -226.30427 33.12202  1.000 68.46295  ? 301 HOH U O   1 
HETATM 49158 O  O   . HOH ZA 17 .   ? 16.57085  -213.72210 52.76917  1.000 69.74703  ? 302 HOH U O   1 
HETATM 49159 O  O   . HOH ZA 17 .   ? 15.88420  -217.93734 57.87509  1.000 45.86095  ? 303 HOH U O   1 
HETATM 49160 O  O   . HOH ZA 17 .   ? 6.94696   -196.66012 67.17517  1.000 74.86342  ? 304 HOH U O   1 
HETATM 49161 O  O   . HOH ZA 17 .   ? 4.82925   -203.80372 69.25823  1.000 56.72244  ? 305 HOH U O   1 
HETATM 49162 O  O   . HOH AB 17 .   ? 63.62139  -123.70651 68.58563  1.000 36.60806  ? 401 HOH H O   1 
HETATM 49163 O  O   . HOH AB 17 .   ? 49.76982  -135.30999 50.31866  1.000 64.93197  ? 402 HOH H O   1 
HETATM 49164 O  O   . HOH AB 17 .   ? 83.38035  -135.05182 54.44952  1.000 73.54237  ? 403 HOH H O   1 
HETATM 49165 O  O   . HOH AB 17 .   ? 57.06900  -137.98433 48.24114  1.000 45.21440  ? 404 HOH H O   1 
HETATM 49166 O  O   . HOH AB 17 .   ? 49.86110  -121.70280 38.62062  1.000 39.89013  ? 405 HOH H O   1 
HETATM 49167 O  O   . HOH AB 17 .   ? 42.07343  -122.10063 41.65249  1.000 38.28890  ? 406 HOH H O   1 
HETATM 49168 O  O   . HOH AB 17 .   ? 63.04303  -133.69478 34.51288  1.000 52.99646  ? 407 HOH H O   1 
HETATM 49169 O  O   . HOH AB 17 .   ? 56.52808  -143.44396 49.99152  1.000 69.89934  ? 408 HOH H O   1 
HETATM 49170 O  O   . HOH AB 17 .   ? 56.25322  -139.37023 50.79677  1.000 61.66227  ? 409 HOH H O   1 
HETATM 49171 O  O   . HOH AB 17 .   ? 45.90362  -135.79009 42.23882  1.000 61.51472  ? 410 HOH H O   1 
HETATM 49172 O  O   . HOH AB 17 .   ? 46.85604  -139.29423 46.64870  1.000 61.29181  ? 411 HOH H O   1 
HETATM 49173 O  O   . HOH AB 17 .   ? 44.04581  -116.36927 40.59407  1.000 69.35277  ? 412 HOH H O   1 
HETATM 49174 O  O   . HOH BB 17 .   ? 65.66098  -95.71780  22.25462  1.000 67.72379  ? 401 HOH I O   1 
HETATM 49175 O  O   . HOH BB 17 .   ? 46.49055  -122.79628 31.69455  1.000 44.79059  ? 402 HOH I O   1 
HETATM 49176 O  O   . HOH BB 17 .   ? 63.42778  -121.56224 10.94707  1.000 51.78824  ? 403 HOH I O   1 
HETATM 49177 O  O   . HOH CB 17 .   ? 50.07565  -130.76669 8.07997   1.000 31.42739  ? 201 HOH J O   1 
HETATM 49178 O  O   . HOH CB 17 .   ? 45.86558  -136.19513 14.69366  1.000 36.24677  ? 202 HOH J O   1 
HETATM 49179 O  O   . HOH CB 17 .   ? 61.11535  -128.25873 -19.73354 1.000 63.90466  ? 203 HOH J O   1 
HETATM 49180 O  O   . HOH CB 17 .   ? 40.02351  -133.88842 11.16584  1.000 36.00767  ? 204 HOH J O   1 
HETATM 49181 O  O   . HOH CB 17 .   ? 44.60021  -140.27942 9.06966   1.000 39.83700  ? 205 HOH J O   1 
HETATM 49182 O  O   . HOH CB 17 .   ? 46.45155  -130.74040 22.22688  1.000 27.65892  ? 206 HOH J O   1 
HETATM 49183 O  O   . HOH DB 17 .   ? 18.81072  -144.11780 -12.31378 1.000 60.80100  ? 301 HOH K O   1 
HETATM 49184 O  O   . HOH DB 17 .   ? 9.26911   -138.32656 19.20599  1.000 32.43734  ? 302 HOH K O   1 
HETATM 49185 O  O   . HOH EB 17 .   ? 14.13756  -142.80033 36.07769  1.000 44.65926  ? 401 HOH L O   1 
HETATM 49186 O  O   . HOH EB 17 .   ? 6.14863   -138.54068 20.90682  1.000 15.34591  ? 402 HOH L O   1 
HETATM 49187 O  O   . HOH EB 17 .   ? 14.36196  -149.74750 44.28390  1.000 65.70607  ? 403 HOH L O   1 
HETATM 49188 O  O   . HOH EB 17 .   ? 8.24592   -145.29376 48.58171  1.000 61.65168  ? 404 HOH L O   1 
HETATM 49189 O  O   . HOH EB 17 .   ? 21.72288  -132.32853 33.57625  1.000 41.48686  ? 405 HOH L O   1 
HETATM 49190 O  O   . HOH FB 17 .   ? 34.10194  -142.94281 63.70423  1.000 54.73374  ? 401 HOH M O   1 
HETATM 49191 O  O   . HOH FB 17 .   ? 14.61400  -136.33771 72.13309  1.000 52.45870  ? 402 HOH M O   1 
HETATM 49192 O  O   . HOH FB 17 .   ? 12.77367  -119.84007 47.34997  1.000 45.45615  ? 403 HOH M O   1 
HETATM 49193 O  O   . HOH FB 17 .   ? -10.43485 -151.67924 49.56596  1.000 78.68843  ? 404 HOH M O   1 
HETATM 49194 O  O   . HOH FB 17 .   ? 15.54716  -173.06129 74.43448  1.000 73.69201  ? 405 HOH M O   1 
HETATM 49195 O  O   . HOH FB 17 .   ? 22.25355  -127.27052 36.95737  1.000 43.30608  ? 406 HOH M O   1 
HETATM 49196 O  O   . HOH FB 17 .   ? 17.62563  -111.61852 55.12810  1.000 50.65253  ? 407 HOH M O   1 
HETATM 49197 O  O   . HOH FB 17 .   ? 18.78017  -133.40716 69.33333  1.000 56.25850  ? 408 HOH M O   1 
HETATM 49198 O  O   . HOH FB 17 .   ? 24.69176  -142.05156 46.36863  1.000 46.22513  ? 409 HOH M O   1 
HETATM 49199 O  O   . HOH FB 17 .   ? 13.39058  -116.12637 53.71094  1.000 36.78634  ? 410 HOH M O   1 
HETATM 49200 O  O   . HOH FB 17 .   ? 14.72246  -140.67954 51.51070  1.000 43.89575  ? 411 HOH M O   1 
HETATM 49201 O  O   . HOH FB 17 .   ? 36.13787  -140.15776 57.94088  1.000 48.29338  ? 412 HOH M O   1 
HETATM 49202 O  O   . HOH GB 17 .   ? 28.43130  -129.74575 80.50297  1.000 55.13923  ? 201 HOH N O   1 
HETATM 49203 O  O   . HOH GB 17 .   ? 48.44991  -134.14938 60.66546  1.000 57.33064  ? 202 HOH N O   1 
HETATM 49204 O  O   . HOH GB 17 .   ? 24.73252  -133.32164 76.64443  1.000 67.74604  ? 203 HOH N O   1 
HETATM 49205 O  O   . HOH GB 17 .   ? 48.32844  -150.75928 51.71448  1.000 87.06860  ? 204 HOH N O   1 
HETATM 49206 O  O   . HOH GB 17 .   ? 54.31920  -146.47970 50.08348  1.000 52.93564  ? 205 HOH N O   1 
HETATM 49207 O  O   . HOH GB 17 .   ? 46.51212  -140.46734 51.58533  1.000 60.43136  ? 206 HOH N O   1 
HETATM 49208 O  O   . HOH HB 17 .   ? 5.57301   -163.54891 26.88893  1.000 56.59497  ? 401 HOH V O   1 
HETATM 49209 O  O   . HOH HB 17 .   ? 8.15060   -160.79277 43.00037  1.000 43.48553  ? 402 HOH V O   1 
HETATM 49210 O  O   . HOH HB 17 .   ? 9.74874   -161.05280 40.08414  1.000 43.54996  ? 403 HOH V O   1 
HETATM 49211 O  O   . HOH HB 17 .   ? 5.78854   -180.40106 64.93825  1.000 55.95643  ? 404 HOH V O   1 
HETATM 49212 O  O   . HOH HB 17 .   ? -11.20512 -182.63058 8.27804   1.000 89.25168  ? 405 HOH V O   1 
HETATM 49213 O  O   . HOH HB 17 .   ? 23.03135  -164.07740 40.24737  1.000 62.75408  ? 406 HOH V O   1 
HETATM 49214 O  O   . HOH HB 17 .   ? 9.60986   -153.42680 47.36266  1.000 53.10858  ? 407 HOH V O   1 
HETATM 49215 O  O   . HOH HB 17 .   ? 18.48641  -176.55405 33.56552  1.000 25.01323  ? 408 HOH V O   1 
HETATM 49216 O  O   . HOH HB 17 .   ? 19.03609  -181.78564 35.58509  1.000 70.67378  ? 409 HOH V O   1 
HETATM 49217 O  O   . HOH HB 17 .   ? 12.07341  -162.04680 46.04785  1.000 33.80739  ? 410 HOH V O   1 
HETATM 49218 O  O   . HOH HB 17 .   ? 25.24096  -170.90389 34.13949  1.000 56.91548  ? 411 HOH V O   1 
HETATM 49219 O  O   . HOH HB 17 .   ? 13.35050  -157.31594 49.03651  1.000 79.85457  ? 412 HOH V O   1 
HETATM 49220 O  O   . HOH IB 17 .   ? -12.82387 -172.45204 28.43738  1.000 79.83932  ? 401 HOH W O   1 
HETATM 49221 O  O   . HOH IB 17 .   ? 11.91987  -163.75589 31.76289  1.000 48.48241  ? 402 HOH W O   1 
HETATM 49222 O  O   . HOH JB 17 .   ? 16.85983  -162.49296 5.84685   1.000 24.09145  ? 201 HOH X O   1 
HETATM 49223 O  O   . HOH JB 17 .   ? 28.11229  -152.72939 -13.66967 1.000 56.36907  ? 202 HOH X O   1 
HETATM 49224 O  O   . HOH JB 17 .   ? 27.20310  -160.08186 9.21526   1.000 24.36434  ? 203 HOH X O   1 
HETATM 49225 O  O   . HOH JB 17 .   ? 20.49492  -158.40216 13.59476  1.000 38.25197  ? 204 HOH X O   1 
HETATM 49226 O  O   . HOH JB 17 .   ? 22.03739  -154.46387 -20.05356 1.000 76.68960  ? 205 HOH X O   1 
HETATM 49227 O  O   . HOH JB 17 .   ? 12.62872  -151.24894 -16.42625 1.000 40.44799  ? 206 HOH X O   1 
HETATM 49228 O  O   . HOH JB 17 .   ? 22.67004  -154.34796 8.17093   1.000 38.73939  ? 207 HOH X O   1 
HETATM 49229 O  O   . HOH JB 17 .   ? 26.67202  -162.96288 17.58118  1.000 38.50377  ? 208 HOH X O   1 
HETATM 49230 O  O   . HOH JB 17 .   ? 21.98460  -163.51763 18.83703  1.000 40.50726  ? 209 HOH X O   1 
HETATM 49231 O  O   . HOH JB 17 .   ? 30.14137  -174.39039 -20.06700 1.000 60.30277  ? 210 HOH X O   1 
HETATM 49232 O  O   . HOH KB 17 .   ? 58.45292  -133.42886 1.13775   1.000 69.64489  ? 401 HOH Y O   1 
HETATM 49233 O  O   . HOH KB 17 .   ? 45.94781  -157.72036 8.56489   1.000 31.54129  ? 402 HOH Y O   1 
HETATM 49234 O  O   . HOH KB 17 .   ? 57.21927  -156.53806 11.71165  1.000 58.64596  ? 403 HOH Y O   1 
HETATM 49235 O  O   . HOH KB 17 .   ? 61.62677  -177.78301 3.80277   1.000 55.40427  ? 404 HOH Y O   1 
HETATM 49236 O  O   . HOH KB 17 .   ? 47.31023  -149.79966 5.50486   1.000 40.78675  ? 405 HOH Y O   1 
HETATM 49237 O  O   . HOH KB 17 .   ? 47.36903  -146.77562 7.82761   1.000 34.86757  ? 406 HOH Y O   1 
HETATM 49238 O  O   . HOH KB 17 .   ? 52.40022  -158.31159 17.45198  1.000 57.19597  ? 407 HOH Y O   1 
HETATM 49239 O  O   . HOH LB 17 .   ? 57.39354  -173.46200 31.42144  1.000 44.91838  ? 401 HOH Z O   1 
HETATM 49240 O  O   . HOH LB 17 .   ? 78.41646  -149.31703 48.11591  1.000 53.28929  ? 402 HOH Z O   1 
HETATM 49241 O  O   . HOH LB 17 .   ? 88.11584  -160.10945 35.96647  1.000 56.69237  ? 403 HOH Z O   1 
HETATM 49242 O  O   . HOH LB 17 .   ? 61.27279  -157.35442 27.15872  1.000 42.77626  ? 404 HOH Z O   1 
HETATM 49243 O  O   . HOH LB 17 .   ? 59.21498  -157.44595 17.36279  1.000 52.54299  ? 405 HOH Z O   1 
HETATM 49244 O  O   . HOH LB 17 .   ? 54.03475  -148.84090 44.21536  1.000 56.50508  ? 406 HOH Z O   1 
HETATM 49245 O  O   . HOH MB 17 .   ? 35.33033  -159.89841 62.85409  1.000 68.10584  ? 401 HOH a O   1 
HETATM 49246 O  O   . HOH MB 17 .   ? 54.58807  -180.11722 41.18140  1.000 43.12646  ? 402 HOH a O   1 
HETATM 49247 O  O   . HOH MB 17 .   ? 49.52465  -176.96629 45.62483  1.000 53.13707  ? 403 HOH a O   1 
HETATM 49248 O  O   . HOH MB 17 .   ? 50.67197  -170.45114 64.59926  1.000 60.36544  ? 404 HOH a O   1 
HETATM 49249 O  O   . HOH MB 17 .   ? 50.23563  -177.16583 40.72714  1.000 57.07227  ? 405 HOH a O   1 
HETATM 49250 O  O   . HOH MB 17 .   ? 49.07490  -174.26167 61.82664  1.000 64.19071  ? 406 HOH a O   1 
HETATM 49251 O  O   . HOH MB 17 .   ? 50.64998  -180.35390 40.41624  1.000 59.94405  ? 407 HOH a O   1 
HETATM 49252 O  O   . HOH MB 17 .   ? 60.57458  -143.33310 76.68863  1.000 68.87204  ? 408 HOH a O   1 
HETATM 49253 O  O   . HOH MB 17 .   ? 55.04941  -152.90892 50.79969  1.000 59.51849  ? 409 HOH a O   1 
HETATM 49254 O  O   . HOH MB 17 .   ? 43.58815  -157.89570 45.26686  1.000 59.73665  ? 410 HOH a O   1 
HETATM 49255 O  O   . HOH MB 17 .   ? 58.66719  -147.26581 47.77792  1.000 53.64506  ? 411 HOH a O   1 
HETATM 49256 O  O   . HOH MB 17 .   ? 44.10971  -154.06275 51.73253  1.000 56.90570  ? 412 HOH a O   1 
HETATM 49257 O  O   . HOH MB 17 .   ? 55.63525  -184.51895 47.77046  1.000 81.12510  ? 413 HOH a O   1 
HETATM 49258 O  O   . HOH MB 17 .   ? 45.49153  -175.48188 40.47480  1.000 66.74225  ? 414 HOH a O   1 
HETATM 49259 O  O   . HOH NB 17 .   ? 15.46233  -153.05694 50.77816  1.000 54.49296  ? 201 HOH b O   1 
HETATM 49260 O  O   . HOH NB 17 .   ? 17.48586  -147.54569 52.06795  1.000 62.71596  ? 202 HOH b O   1 
# 
